USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1295 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 145 MET CE :methyl 155:sc= -0.0891 (180deg=0) USER MOD Set 1.2: A 156 MET CE :methyl 167:sc= -2.62 (180deg=-3.61!) USER MOD Set 2.1: A 102 SER OG : rot 180:sc= -0.564 USER MOD Set 2.2: A 103 ASN : amide:sc= -3.48! C(o=-4!,f=-15!) USER MOD Set 3.1: A 87 TYR OH : rot 103:sc= 1.45 USER MOD Set 3.2: A 91 TYR OH : rot 50:sc= 0.913 USER MOD Set 4.1: A 81 LYS NZ :NH3+ 168:sc= -0.784 (180deg=0) USER MOD Set 4.2: A 85 MET CE :methyl 148:sc= -1.85 (180deg=-0.913) USER MOD Set 5.1: A 32 CYS SG : rot 107:sc= -0.395! USER MOD Set 5.2: A 66 ASN : amide:sc= 0.736 K(o=0.34,f=-1.2) USER MOD Set 6.1: A 4 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 165 SER OG : rot -88:sc= 0.318 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 39:sc= 0.594 USER MOD Single : A 18 TYR OH : rot -76:sc= 0.251 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 34 MET CE :methyl 148:sc= -1.63 (180deg=-3.41!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -1.71 K(o=-1.7,f=-7.1!) USER MOD Single : A 48 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.32) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.0286 X(o=0.029,f=0) USER MOD Single : A 62 THR OG1 : rot -63:sc= 1.04 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0609 USER MOD Single : A 67 ASN : amide:sc= -5.69! C(o=-5.7!,f=-15!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 156:sc= -1.45 (180deg=-4.78!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.08) USER MOD Single : A 112 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.023) USER MOD Single : A 113 ASN :FLIP amide:sc= 0.0852 F(o=-0.55,f=0.085) USER MOD Single : A 119 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0453) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -3.39! C(o=-3.4!,f=-9.9!) USER MOD Single : A 126 LYS NZ :NH3+ 154:sc= -0.0624 (180deg=-0.683) USER MOD Single : A 128 TYR OH : rot -116:sc= -1.25 USER MOD Single : A 131 TYR OH : rot 180:sc=-0.00318 USER MOD Single : A 135 SER OG : rot 138:sc= 0.673 USER MOD Single : A 136 MET CE :methyl 155:sc= -0.267 (180deg=-1.53) USER MOD Single : A 141 MET CE :methyl -177:sc= -3.92! (180deg=-3.94!) USER MOD Single : A 146 ASN : amide:sc= -0.193 K(o=-0.19,f=-2!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 175:sc= -1.15! USER MOD Single : A 160 LYS NZ :NH3+ -149:sc= -0.401 (180deg=-1.53!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.450 4.204 16.728 1.00 0.00 N ATOM 2 CA MET A 1 6.148 4.113 16.010 1.00 0.00 C ATOM 3 C MET A 1 5.985 5.325 15.092 1.00 0.00 C ATOM 4 O MET A 1 5.601 6.394 15.524 1.00 0.00 O ATOM 5 CB MET A 1 5.005 4.088 17.027 1.00 0.00 C ATOM 6 CG MET A 1 3.665 4.108 16.289 1.00 0.00 C ATOM 7 SD MET A 1 2.387 3.373 17.338 1.00 0.00 S ATOM 8 CE MET A 1 1.468 4.896 17.668 1.00 0.00 C ATOM 0 H1 MET A 1 7.561 3.380 17.352 1.00 0.00 H new ATOM 0 H2 MET A 1 8.227 4.222 16.037 1.00 0.00 H new ATOM 0 H3 MET A 1 7.473 5.074 17.297 1.00 0.00 H new ATOM 0 HA MET A 1 6.126 3.200 15.415 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.077 3.196 17.649 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.078 4.947 17.693 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.395 5.132 16.032 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.745 3.555 15.353 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.616 4.675 18.311 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.121 5.615 18.164 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.113 5.317 16.728 1.00 0.00 H new ATOM 20 N LEU A 2 6.274 5.170 13.829 1.00 0.00 N ATOM 21 CA LEU A 2 6.135 6.317 12.889 1.00 0.00 C ATOM 22 C LEU A 2 4.833 6.182 12.101 1.00 0.00 C ATOM 23 O LEU A 2 4.280 5.106 11.971 1.00 0.00 O ATOM 24 CB LEU A 2 7.314 6.333 11.917 1.00 0.00 C ATOM 25 CG LEU A 2 8.620 6.564 12.683 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.678 7.087 11.717 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.407 7.596 13.796 1.00 0.00 C ATOM 0 H LEU A 2 6.600 4.300 13.408 1.00 0.00 H new ATOM 0 HA LEU A 2 6.121 7.246 13.459 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.362 5.388 11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.174 7.119 11.175 1.00 0.00 H new ATOM 0 HG LEU A 2 8.944 5.622 13.126 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.611 7.254 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.841 6.356 10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.339 8.026 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.343 7.751 14.333 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.079 8.539 13.360 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.648 7.233 14.488 1.00 0.00 H new ATOM 39 N LEU A 3 4.343 7.267 11.572 1.00 0.00 N ATOM 40 CA LEU A 3 3.078 7.214 10.789 1.00 0.00 C ATOM 41 C LEU A 3 3.377 7.510 9.319 1.00 0.00 C ATOM 42 O LEU A 3 4.099 8.431 8.996 1.00 0.00 O ATOM 43 CB LEU A 3 2.101 8.259 11.330 1.00 0.00 C ATOM 44 CG LEU A 3 1.508 7.769 12.651 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.444 8.758 13.129 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.869 6.395 12.442 1.00 0.00 C ATOM 0 H LEU A 3 4.766 8.192 11.648 1.00 0.00 H new ATOM 0 HA LEU A 3 2.636 6.222 10.878 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.614 9.209 11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.306 8.437 10.606 1.00 0.00 H new ATOM 0 HG LEU A 3 2.297 7.694 13.399 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.020 8.410 14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.898 9.738 13.276 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.346 8.832 12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.446 6.044 13.383 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.079 6.471 11.695 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.626 5.690 12.099 1.00 0.00 H new ATOM 58 N TYR A 4 2.829 6.737 8.423 1.00 0.00 N ATOM 59 CA TYR A 4 3.087 6.980 6.975 1.00 0.00 C ATOM 60 C TYR A 4 1.775 7.326 6.269 1.00 0.00 C ATOM 61 O TYR A 4 0.895 6.500 6.133 1.00 0.00 O ATOM 62 CB TYR A 4 3.684 5.720 6.345 1.00 0.00 C ATOM 63 CG TYR A 4 5.148 5.624 6.696 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.540 5.526 8.036 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.113 5.632 5.683 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.899 5.437 8.363 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.472 5.541 6.009 1.00 0.00 C ATOM 68 CZ TYR A 4 7.865 5.444 7.349 1.00 0.00 C ATOM 69 OH TYR A 4 9.203 5.355 7.670 1.00 0.00 O ATOM 0 H TYR A 4 2.215 5.949 8.630 1.00 0.00 H new ATOM 0 HA TYR A 4 3.786 7.810 6.868 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.155 4.837 6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.560 5.749 5.262 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.795 5.519 8.818 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.810 5.708 4.649 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.202 5.363 9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.217 5.546 5.227 1.00 0.00 H new ATOM 0 HH TYR A 4 9.738 5.372 6.849 1.00 0.00 H new ATOM 79 N LYS A 5 1.637 8.541 5.815 1.00 0.00 N ATOM 80 CA LYS A 5 0.383 8.938 5.116 1.00 0.00 C ATOM 81 C LYS A 5 0.723 9.461 3.720 1.00 0.00 C ATOM 82 O LYS A 5 1.853 9.809 3.434 1.00 0.00 O ATOM 83 CB LYS A 5 -0.322 10.036 5.913 1.00 0.00 C ATOM 84 CG LYS A 5 -0.319 9.675 7.399 1.00 0.00 C ATOM 85 CD LYS A 5 -0.751 10.892 8.218 1.00 0.00 C ATOM 86 CE LYS A 5 0.488 11.642 8.710 1.00 0.00 C ATOM 87 NZ LYS A 5 0.309 13.103 8.479 1.00 0.00 N ATOM 0 H LYS A 5 2.339 9.276 5.898 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.275 8.073 5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.181 10.991 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.346 10.155 5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.995 8.840 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.676 9.352 7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.371 11.551 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.358 10.576 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.647 11.448 9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.374 11.286 8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 1.151 13.613 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.178 13.280 7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.527 13.437 8.999 1.00 0.00 H new ATOM 101 N ASP A 6 -0.244 9.522 2.847 1.00 0.00 N ATOM 102 CA ASP A 6 0.026 10.024 1.471 1.00 0.00 C ATOM 103 C ASP A 6 -0.353 11.503 1.386 1.00 0.00 C ATOM 104 O ASP A 6 -1.135 12.001 2.173 1.00 0.00 O ATOM 105 CB ASP A 6 -0.802 9.224 0.464 1.00 0.00 C ATOM 106 CG ASP A 6 -0.481 9.702 -0.954 1.00 0.00 C ATOM 107 OD1 ASP A 6 -1.017 10.726 -1.347 1.00 0.00 O ATOM 108 OD2 ASP A 6 0.294 9.039 -1.620 1.00 0.00 O ATOM 0 H ASP A 6 -1.209 9.246 3.027 1.00 0.00 H new ATOM 0 HA ASP A 6 1.085 9.907 1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.582 8.161 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.865 9.349 0.670 1.00 0.00 H new ATOM 113 N VAL A 7 0.196 12.214 0.439 1.00 0.00 N ATOM 114 CA VAL A 7 -0.134 13.661 0.309 1.00 0.00 C ATOM 115 C VAL A 7 -0.846 13.909 -1.022 1.00 0.00 C ATOM 116 O VAL A 7 -0.437 14.739 -1.809 1.00 0.00 O ATOM 117 CB VAL A 7 1.156 14.483 0.352 1.00 0.00 C ATOM 118 CG1 VAL A 7 0.814 15.970 0.466 1.00 0.00 C ATOM 119 CG2 VAL A 7 1.993 14.059 1.561 1.00 0.00 C ATOM 0 H VAL A 7 0.858 11.856 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.786 13.957 1.131 1.00 0.00 H new ATOM 0 HB VAL A 7 1.724 14.311 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.734 16.554 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.220 16.274 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.244 16.143 1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.912 14.645 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.424 14.229 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.240 13.001 1.479 1.00 0.00 H new ATOM 129 N ILE A 8 -1.911 13.200 -1.284 1.00 0.00 N ATOM 130 CA ILE A 8 -2.638 13.406 -2.567 1.00 0.00 C ATOM 131 C ILE A 8 -4.150 13.327 -2.320 1.00 0.00 C ATOM 132 O ILE A 8 -4.901 14.192 -2.726 1.00 0.00 O ATOM 133 CB ILE A 8 -2.188 12.336 -3.578 1.00 0.00 C ATOM 134 CG1 ILE A 8 -2.285 12.904 -4.995 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.064 11.081 -3.469 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.891 12.930 -5.627 1.00 0.00 C ATOM 0 H ILE A 8 -2.307 12.490 -0.667 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.410 14.391 -2.974 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.157 12.060 -3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.959 12.295 -5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.703 13.910 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.728 10.339 -4.193 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.985 10.669 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.102 11.343 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.957 13.334 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.231 13.557 -5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.491 11.917 -5.667 1.00 0.00 H new ATOM 148 N SER A 9 -4.599 12.298 -1.653 1.00 0.00 N ATOM 149 CA SER A 9 -6.058 12.163 -1.375 1.00 0.00 C ATOM 150 C SER A 9 -6.318 10.836 -0.662 1.00 0.00 C ATOM 151 O SER A 9 -7.225 10.104 -1.003 1.00 0.00 O ATOM 152 CB SER A 9 -6.838 12.190 -2.691 1.00 0.00 C ATOM 153 OG SER A 9 -8.147 12.690 -2.451 1.00 0.00 O ATOM 0 H SER A 9 -4.017 11.544 -1.288 1.00 0.00 H new ATOM 0 HA SER A 9 -6.383 12.990 -0.744 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.324 12.818 -3.419 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.891 11.188 -3.116 1.00 0.00 H new ATOM 0 HG SER A 9 -8.649 12.710 -3.292 1.00 0.00 H new ATOM 159 N GLY A 10 -5.527 10.517 0.327 1.00 0.00 N ATOM 160 CA GLY A 10 -5.732 9.235 1.058 1.00 0.00 C ATOM 161 C GLY A 10 -5.467 9.446 2.550 1.00 0.00 C ATOM 162 O GLY A 10 -6.207 8.979 3.392 1.00 0.00 O ATOM 0 H GLY A 10 -4.750 11.088 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.750 8.877 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.063 8.469 0.664 1.00 0.00 H new ATOM 166 N ASP A 11 -4.416 10.145 2.883 1.00 0.00 N ATOM 167 CA ASP A 11 -4.107 10.382 4.321 1.00 0.00 C ATOM 168 C ASP A 11 -3.538 9.097 4.935 1.00 0.00 C ATOM 169 O ASP A 11 -2.716 8.431 4.336 1.00 0.00 O ATOM 170 CB ASP A 11 -5.388 10.794 5.051 1.00 0.00 C ATOM 171 CG ASP A 11 -5.032 11.677 6.249 1.00 0.00 C ATOM 172 OD1 ASP A 11 -4.206 12.561 6.083 1.00 0.00 O ATOM 173 OD2 ASP A 11 -5.590 11.455 7.311 1.00 0.00 O ATOM 0 H ASP A 11 -3.759 10.561 2.223 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.370 11.179 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.049 11.333 4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.929 9.909 5.386 1.00 0.00 H new ATOM 178 N GLU A 12 -3.960 8.741 6.123 1.00 0.00 N ATOM 179 CA GLU A 12 -3.435 7.501 6.762 1.00 0.00 C ATOM 180 C GLU A 12 -3.355 6.380 5.723 1.00 0.00 C ATOM 181 O GLU A 12 -4.341 6.007 5.119 1.00 0.00 O ATOM 182 CB GLU A 12 -4.374 7.077 7.894 1.00 0.00 C ATOM 183 CG GLU A 12 -3.598 7.021 9.210 1.00 0.00 C ATOM 184 CD GLU A 12 -2.517 5.943 9.119 1.00 0.00 C ATOM 185 OE1 GLU A 12 -2.266 5.473 8.022 1.00 0.00 O ATOM 186 OE2 GLU A 12 -1.957 5.604 10.150 1.00 0.00 O ATOM 0 H GLU A 12 -4.645 9.257 6.675 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.440 7.694 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.201 7.782 7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.808 6.102 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.144 7.990 9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.276 6.803 10.035 1.00 0.00 H new ATOM 193 N LEU A 13 -2.186 5.840 5.511 1.00 0.00 N ATOM 194 CA LEU A 13 -2.037 4.745 4.513 1.00 0.00 C ATOM 195 C LEU A 13 -1.390 3.535 5.189 1.00 0.00 C ATOM 196 O LEU A 13 -1.974 2.473 5.278 1.00 0.00 O ATOM 197 CB LEU A 13 -1.149 5.224 3.363 1.00 0.00 C ATOM 198 CG LEU A 13 -1.926 5.152 2.047 1.00 0.00 C ATOM 199 CD1 LEU A 13 -2.514 3.751 1.875 1.00 0.00 C ATOM 200 CD2 LEU A 13 -3.059 6.181 2.068 1.00 0.00 C ATOM 0 H LEU A 13 -1.326 6.111 5.988 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.016 4.466 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.820 6.247 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.253 4.607 3.302 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.253 5.367 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.067 3.701 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.708 3.017 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.187 3.534 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.613 6.131 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.731 5.966 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.641 7.180 2.189 1.00 0.00 H new ATOM 212 N VAL A 14 -0.188 3.691 5.670 1.00 0.00 N ATOM 213 CA VAL A 14 0.502 2.559 6.348 1.00 0.00 C ATOM 214 C VAL A 14 1.324 3.109 7.516 1.00 0.00 C ATOM 215 O VAL A 14 1.400 4.303 7.720 1.00 0.00 O ATOM 216 CB VAL A 14 1.424 1.853 5.349 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.667 2.708 5.094 1.00 0.00 C ATOM 218 CG2 VAL A 14 1.848 0.500 5.922 1.00 0.00 C ATOM 0 H VAL A 14 0.348 4.558 5.622 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.231 1.844 6.722 1.00 0.00 H new ATOM 0 HB VAL A 14 0.891 1.706 4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.318 2.200 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.367 3.673 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.202 2.861 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.504 -0.006 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.378 0.653 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.964 -0.113 6.099 1.00 0.00 H new ATOM 228 N SER A 15 1.941 2.256 8.291 1.00 0.00 N ATOM 229 CA SER A 15 2.746 2.762 9.437 1.00 0.00 C ATOM 230 C SER A 15 3.941 1.845 9.691 1.00 0.00 C ATOM 231 O SER A 15 4.040 0.766 9.138 1.00 0.00 O ATOM 232 CB SER A 15 1.873 2.817 10.690 1.00 0.00 C ATOM 233 OG SER A 15 2.599 3.441 11.742 1.00 0.00 O ATOM 0 H SER A 15 1.922 1.242 8.181 1.00 0.00 H new ATOM 0 HA SER A 15 3.110 3.761 9.198 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.958 3.372 10.485 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.576 1.810 10.985 1.00 0.00 H new ATOM 0 HG SER A 15 3.124 4.185 11.380 1.00 0.00 H new ATOM 239 N ASP A 16 4.852 2.270 10.526 1.00 0.00 N ATOM 240 CA ASP A 16 6.047 1.430 10.821 1.00 0.00 C ATOM 241 C ASP A 16 5.727 0.476 11.972 1.00 0.00 C ATOM 242 O ASP A 16 6.604 -0.146 12.537 1.00 0.00 O ATOM 243 CB ASP A 16 7.223 2.327 11.213 1.00 0.00 C ATOM 244 CG ASP A 16 8.484 1.475 11.370 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.004 1.031 10.360 1.00 0.00 O ATOM 246 OD2 ASP A 16 8.908 1.281 12.497 1.00 0.00 O ATOM 0 H ASP A 16 4.819 3.164 11.016 1.00 0.00 H new ATOM 0 HA ASP A 16 6.312 0.855 9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.380 3.092 10.452 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.003 2.846 12.146 1.00 0.00 H new ATOM 251 N ALA A 17 4.477 0.351 12.322 1.00 0.00 N ATOM 252 CA ALA A 17 4.105 -0.569 13.432 1.00 0.00 C ATOM 253 C ALA A 17 4.394 -2.010 13.003 1.00 0.00 C ATOM 254 O ALA A 17 4.436 -2.915 13.814 1.00 0.00 O ATOM 255 CB ALA A 17 2.616 -0.417 13.744 1.00 0.00 C ATOM 0 H ALA A 17 3.698 0.846 11.888 1.00 0.00 H new ATOM 0 HA ALA A 17 4.685 -0.326 14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.344 -1.091 14.557 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.410 0.611 14.041 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.032 -0.663 12.858 1.00 0.00 H new ATOM 261 N TYR A 18 4.592 -2.225 11.732 1.00 0.00 N ATOM 262 CA TYR A 18 4.877 -3.601 11.236 1.00 0.00 C ATOM 263 C TYR A 18 6.286 -3.640 10.642 1.00 0.00 C ATOM 264 O TYR A 18 6.607 -4.490 9.836 1.00 0.00 O ATOM 265 CB TYR A 18 3.868 -3.967 10.147 1.00 0.00 C ATOM 266 CG TYR A 18 2.467 -3.683 10.635 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.854 -4.551 11.547 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.782 -2.553 10.174 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.555 -4.287 11.999 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.484 -2.290 10.626 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.131 -3.156 11.538 1.00 0.00 C ATOM 272 OH TYR A 18 -1.411 -2.896 11.983 1.00 0.00 O ATOM 0 H TYR A 18 4.569 -1.503 11.012 1.00 0.00 H new ATOM 0 HA TYR A 18 4.802 -4.309 12.061 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.071 -3.394 9.242 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.966 -5.021 9.886 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.383 -5.423 11.902 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.255 -1.884 9.470 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.082 -4.956 12.703 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.044 -1.418 10.271 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.041 -3.500 11.537 1.00 0.00 H new ATOM 282 N ASP A 19 7.125 -2.716 11.019 1.00 0.00 N ATOM 283 CA ASP A 19 8.504 -2.694 10.459 1.00 0.00 C ATOM 284 C ASP A 19 8.415 -2.402 8.962 1.00 0.00 C ATOM 285 O ASP A 19 7.661 -3.029 8.243 1.00 0.00 O ATOM 286 CB ASP A 19 9.177 -4.050 10.681 1.00 0.00 C ATOM 287 CG ASP A 19 10.686 -3.912 10.467 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.124 -2.810 10.180 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.376 -4.909 10.592 1.00 0.00 O ATOM 0 H ASP A 19 6.916 -1.976 11.690 1.00 0.00 H new ATOM 0 HA ASP A 19 9.095 -1.924 10.956 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.973 -4.408 11.690 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.767 -4.788 9.992 1.00 0.00 H new ATOM 294 N LEU A 20 9.160 -1.446 8.486 1.00 0.00 N ATOM 295 CA LEU A 20 9.092 -1.114 7.037 1.00 0.00 C ATOM 296 C LEU A 20 10.481 -1.198 6.410 1.00 0.00 C ATOM 297 O LEU A 20 11.473 -0.839 7.014 1.00 0.00 O ATOM 298 CB LEU A 20 8.542 0.302 6.872 1.00 0.00 C ATOM 299 CG LEU A 20 7.194 0.402 7.585 1.00 0.00 C ATOM 300 CD1 LEU A 20 6.898 1.862 7.925 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.096 -0.136 6.668 1.00 0.00 C ATOM 0 H LEU A 20 9.810 -0.882 9.034 1.00 0.00 H new ATOM 0 HA LEU A 20 8.437 -1.827 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.241 1.028 7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.426 0.539 5.814 1.00 0.00 H new ATOM 0 HG LEU A 20 7.227 -0.184 8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.936 1.929 8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.681 2.250 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.866 2.450 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.133 -0.066 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.068 0.452 5.751 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.303 -1.178 6.425 1.00 0.00 H new ATOM 313 N LYS A 21 10.555 -1.661 5.195 1.00 0.00 N ATOM 314 CA LYS A 21 11.873 -1.764 4.512 1.00 0.00 C ATOM 315 C LYS A 21 11.893 -0.799 3.327 1.00 0.00 C ATOM 316 O LYS A 21 10.936 -0.692 2.586 1.00 0.00 O ATOM 317 CB LYS A 21 12.081 -3.195 4.013 1.00 0.00 C ATOM 318 CG LYS A 21 13.306 -3.804 4.698 1.00 0.00 C ATOM 319 CD LYS A 21 14.577 -3.322 3.994 1.00 0.00 C ATOM 320 CE LYS A 21 15.761 -3.401 4.960 1.00 0.00 C ATOM 321 NZ LYS A 21 16.292 -4.794 4.983 1.00 0.00 N ATOM 0 H LYS A 21 9.756 -1.974 4.643 1.00 0.00 H new ATOM 0 HA LYS A 21 12.672 -1.509 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.197 -3.797 4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.218 -3.198 2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.328 -3.517 5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.250 -4.892 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.772 -3.935 3.114 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.446 -2.297 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.543 -2.707 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 21 15.448 -3.103 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.097 -4.848 5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.545 -5.445 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.606 -5.062 4.028 1.00 0.00 H new ATOM 335 N GLU A 22 12.973 -0.091 3.144 1.00 0.00 N ATOM 336 CA GLU A 22 13.051 0.868 2.012 1.00 0.00 C ATOM 337 C GLU A 22 13.830 0.214 0.864 1.00 0.00 C ATOM 338 O GLU A 22 14.991 -0.119 0.997 1.00 0.00 O ATOM 339 CB GLU A 22 13.751 2.151 2.500 1.00 0.00 C ATOM 340 CG GLU A 22 14.652 2.730 1.407 1.00 0.00 C ATOM 341 CD GLU A 22 15.124 4.127 1.815 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.335 4.851 2.400 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.266 4.449 1.534 1.00 0.00 O ATOM 0 H GLU A 22 13.805 -0.137 3.732 1.00 0.00 H new ATOM 0 HA GLU A 22 12.056 1.130 1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.004 2.890 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.344 1.931 3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.511 2.078 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.109 2.780 0.463 1.00 0.00 H new ATOM 350 N VAL A 23 13.195 0.029 -0.258 1.00 0.00 N ATOM 351 CA VAL A 23 13.893 -0.603 -1.412 1.00 0.00 C ATOM 352 C VAL A 23 14.969 0.348 -1.941 1.00 0.00 C ATOM 353 O VAL A 23 14.828 1.553 -1.887 1.00 0.00 O ATOM 354 CB VAL A 23 12.877 -0.896 -2.517 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.531 -1.759 -3.597 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.683 -1.647 -1.921 1.00 0.00 C ATOM 0 H VAL A 23 12.223 0.288 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 23 14.361 -1.534 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 23 12.538 0.042 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.807 -1.968 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.384 -1.228 -4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.869 -2.697 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 23 10.957 -1.857 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.025 -2.584 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.216 -1.034 -1.150 1.00 0.00 H new ATOM 366 N ASP A 24 16.047 -0.187 -2.449 1.00 0.00 N ATOM 367 CA ASP A 24 17.135 0.685 -2.978 1.00 0.00 C ATOM 368 C ASP A 24 16.535 1.784 -3.859 1.00 0.00 C ATOM 369 O ASP A 24 17.112 2.841 -4.027 1.00 0.00 O ATOM 370 CB ASP A 24 18.107 -0.159 -3.807 1.00 0.00 C ATOM 371 CG ASP A 24 19.297 -0.567 -2.938 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.783 0.275 -2.200 1.00 0.00 O ATOM 373 OD2 ASP A 24 19.704 -1.714 -3.024 1.00 0.00 O ATOM 0 H ASP A 24 16.221 -1.190 -2.520 1.00 0.00 H new ATOM 0 HA ASP A 24 17.667 1.142 -2.144 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.601 -1.046 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.452 0.408 -4.671 1.00 0.00 H new ATOM 378 N ASP A 25 15.385 1.545 -4.426 1.00 0.00 N ATOM 379 CA ASP A 25 14.755 2.576 -5.297 1.00 0.00 C ATOM 380 C ASP A 25 14.104 3.659 -4.423 1.00 0.00 C ATOM 381 O ASP A 25 14.785 4.430 -3.776 1.00 0.00 O ATOM 382 CB ASP A 25 13.702 1.910 -6.188 1.00 0.00 C ATOM 383 CG ASP A 25 14.364 0.823 -7.036 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.810 -0.158 -6.464 1.00 0.00 O ATOM 385 OD2 ASP A 25 14.416 0.991 -8.243 1.00 0.00 O ATOM 0 H ASP A 25 14.854 0.680 -4.324 1.00 0.00 H new ATOM 0 HA ASP A 25 15.513 3.041 -5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.912 1.477 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.233 2.653 -6.832 1.00 0.00 H new ATOM 390 N ILE A 26 12.797 3.732 -4.394 1.00 0.00 N ATOM 391 CA ILE A 26 12.130 4.770 -3.558 1.00 0.00 C ATOM 392 C ILE A 26 10.724 4.294 -3.187 1.00 0.00 C ATOM 393 O ILE A 26 9.736 4.881 -3.583 1.00 0.00 O ATOM 394 CB ILE A 26 12.029 6.077 -4.348 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.678 5.766 -5.805 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.369 6.814 -4.293 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.462 6.593 -6.226 1.00 0.00 C ATOM 0 H ILE A 26 12.167 3.119 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 26 12.713 4.937 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 26 11.252 6.705 -3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.526 5.993 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.465 4.703 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.296 7.745 -4.856 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.620 7.036 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.147 6.187 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.213 6.371 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.614 6.344 -5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.692 7.654 -6.127 1.00 0.00 H new ATOM 409 N VAL A 27 10.624 3.234 -2.433 1.00 0.00 N ATOM 410 CA VAL A 27 9.280 2.724 -2.042 1.00 0.00 C ATOM 411 C VAL A 27 9.351 2.103 -0.646 1.00 0.00 C ATOM 412 O VAL A 27 10.309 1.439 -0.298 1.00 0.00 O ATOM 413 CB VAL A 27 8.829 1.661 -3.044 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.777 2.267 -4.448 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.820 0.495 -3.031 1.00 0.00 C ATOM 0 H VAL A 27 11.414 2.700 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 27 8.569 3.550 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 27 7.838 1.302 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.455 1.507 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.071 3.098 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.767 2.628 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.499 -0.263 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.811 0.856 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.857 0.060 -2.032 1.00 0.00 H new ATOM 425 N TYR A 28 8.341 2.303 0.156 1.00 0.00 N ATOM 426 CA TYR A 28 8.351 1.715 1.524 1.00 0.00 C ATOM 427 C TYR A 28 7.528 0.428 1.520 1.00 0.00 C ATOM 428 O TYR A 28 6.576 0.293 0.776 1.00 0.00 O ATOM 429 CB TYR A 28 7.743 2.708 2.516 1.00 0.00 C ATOM 430 CG TYR A 28 8.841 3.550 3.118 1.00 0.00 C ATOM 431 CD1 TYR A 28 9.892 2.938 3.810 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.808 4.943 2.984 1.00 0.00 C ATOM 433 CE1 TYR A 28 10.911 3.719 4.368 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.827 5.724 3.540 1.00 0.00 C ATOM 435 CZ TYR A 28 10.879 5.112 4.233 1.00 0.00 C ATOM 436 OH TYR A 28 11.884 5.882 4.782 1.00 0.00 O ATOM 0 H TYR A 28 7.511 2.848 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 28 9.377 1.496 1.821 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.016 3.345 2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.208 2.174 3.301 1.00 0.00 H new ATOM 0 HD1 TYR A 28 9.917 1.863 3.914 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.996 5.415 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 28 11.722 3.247 4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.802 6.799 3.435 1.00 0.00 H new ATOM 0 HH TYR A 28 11.710 6.828 4.596 1.00 0.00 H new ATOM 446 N GLU A 29 7.887 -0.525 2.335 1.00 0.00 N ATOM 447 CA GLU A 29 7.123 -1.803 2.361 1.00 0.00 C ATOM 448 C GLU A 29 6.650 -2.104 3.783 1.00 0.00 C ATOM 449 O GLU A 29 7.443 -2.242 4.695 1.00 0.00 O ATOM 450 CB GLU A 29 8.021 -2.944 1.881 1.00 0.00 C ATOM 451 CG GLU A 29 8.767 -2.513 0.617 1.00 0.00 C ATOM 452 CD GLU A 29 9.820 -3.564 0.264 1.00 0.00 C ATOM 453 OE1 GLU A 29 9.478 -4.507 -0.431 1.00 0.00 O ATOM 454 OE2 GLU A 29 10.951 -3.409 0.695 1.00 0.00 O ATOM 0 H GLU A 29 8.674 -0.474 2.982 1.00 0.00 H new ATOM 0 HA GLU A 29 6.257 -1.710 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.733 -3.213 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.421 -3.831 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.066 -2.393 -0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.242 -1.545 0.775 1.00 0.00 H new ATOM 461 N ALA A 30 5.365 -2.228 3.976 1.00 0.00 N ATOM 462 CA ALA A 30 4.843 -2.545 5.335 1.00 0.00 C ATOM 463 C ALA A 30 4.380 -4.002 5.347 1.00 0.00 C ATOM 464 O ALA A 30 3.433 -4.370 4.680 1.00 0.00 O ATOM 465 CB ALA A 30 3.668 -1.618 5.668 1.00 0.00 C ATOM 0 H ALA A 30 4.655 -2.123 3.251 1.00 0.00 H new ATOM 0 HA ALA A 30 5.624 -2.398 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.289 -1.853 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.004 -0.581 5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.874 -1.759 4.935 1.00 0.00 H new ATOM 471 N ASP A 31 5.056 -4.839 6.084 1.00 0.00 N ATOM 472 CA ASP A 31 4.675 -6.279 6.122 1.00 0.00 C ATOM 473 C ASP A 31 3.365 -6.467 6.891 1.00 0.00 C ATOM 474 O ASP A 31 3.081 -5.766 7.842 1.00 0.00 O ATOM 475 CB ASP A 31 5.783 -7.076 6.813 1.00 0.00 C ATOM 476 CG ASP A 31 7.100 -6.878 6.061 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.347 -7.628 5.130 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.840 -5.981 6.429 1.00 0.00 O ATOM 0 H ASP A 31 5.857 -4.588 6.663 1.00 0.00 H new ATOM 0 HA ASP A 31 4.538 -6.634 5.100 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.890 -6.749 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.522 -8.134 6.839 1.00 0.00 H new ATOM 483 N CYS A 32 2.574 -7.423 6.486 1.00 0.00 N ATOM 484 CA CYS A 32 1.287 -7.686 7.188 1.00 0.00 C ATOM 485 C CYS A 32 1.234 -9.165 7.575 1.00 0.00 C ATOM 486 O CYS A 32 1.215 -10.037 6.728 1.00 0.00 O ATOM 487 CB CYS A 32 0.117 -7.350 6.261 1.00 0.00 C ATOM 488 SG CYS A 32 0.191 -8.399 4.786 1.00 0.00 S ATOM 0 H CYS A 32 2.766 -8.036 5.694 1.00 0.00 H new ATOM 0 HA CYS A 32 1.217 -7.067 8.082 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.828 -7.503 6.782 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.157 -6.299 5.975 1.00 0.00 H new ATOM 0 HG CYS A 32 -0.746 -9.298 4.845 1.00 0.00 H new ATOM 494 N GLN A 33 1.224 -9.458 8.845 1.00 0.00 N ATOM 495 CA GLN A 33 1.190 -10.883 9.277 1.00 0.00 C ATOM 496 C GLN A 33 -0.256 -11.332 9.490 1.00 0.00 C ATOM 497 O GLN A 33 -1.141 -10.533 9.719 1.00 0.00 O ATOM 498 CB GLN A 33 1.963 -11.031 10.588 1.00 0.00 C ATOM 499 CG GLN A 33 1.222 -10.291 11.703 1.00 0.00 C ATOM 500 CD GLN A 33 2.040 -10.360 12.994 1.00 0.00 C ATOM 501 OE1 GLN A 33 3.248 -10.232 12.969 1.00 0.00 O ATOM 502 NE2 GLN A 33 1.428 -10.560 14.129 1.00 0.00 N ATOM 0 H GLN A 33 1.238 -8.774 9.601 1.00 0.00 H new ATOM 0 HA GLN A 33 1.646 -11.502 8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.068 -12.085 10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.970 -10.629 10.476 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.060 -9.251 11.418 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.239 -10.736 11.859 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.414 -10.667 14.150 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.964 -10.609 14.996 1.00 0.00 H new ATOM 511 N MET A 34 -0.498 -12.614 9.419 1.00 0.00 N ATOM 512 CA MET A 34 -1.881 -13.128 9.622 1.00 0.00 C ATOM 513 C MET A 34 -2.075 -13.481 11.097 1.00 0.00 C ATOM 514 O MET A 34 -1.244 -14.125 11.705 1.00 0.00 O ATOM 515 CB MET A 34 -2.090 -14.381 8.767 1.00 0.00 C ATOM 516 CG MET A 34 -1.757 -14.066 7.309 1.00 0.00 C ATOM 517 SD MET A 34 -3.258 -13.538 6.448 1.00 0.00 S ATOM 518 CE MET A 34 -4.043 -15.165 6.342 1.00 0.00 C ATOM 0 H MET A 34 0.205 -13.328 9.229 1.00 0.00 H new ATOM 0 HA MET A 34 -2.602 -12.365 9.329 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.456 -15.191 9.129 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.122 -14.722 8.850 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.001 -13.282 7.259 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.336 -14.946 6.823 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.126 -15.050 6.388 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.768 -15.641 5.401 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.708 -15.785 7.173 1.00 0.00 H new ATOM 528 N VAL A 35 -3.165 -13.063 11.679 1.00 0.00 N ATOM 529 CA VAL A 35 -3.406 -13.376 13.116 1.00 0.00 C ATOM 530 C VAL A 35 -4.660 -14.242 13.249 1.00 0.00 C ATOM 531 O VAL A 35 -5.617 -14.083 12.517 1.00 0.00 O ATOM 532 CB VAL A 35 -3.604 -12.074 13.895 1.00 0.00 C ATOM 533 CG1 VAL A 35 -2.334 -11.224 13.809 1.00 0.00 C ATOM 534 CG2 VAL A 35 -4.777 -11.296 13.294 1.00 0.00 C ATOM 0 H VAL A 35 -3.898 -12.519 11.223 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.548 -13.915 13.517 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.814 -12.306 14.939 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.478 -10.297 14.365 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.497 -11.777 14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.122 -10.992 12.765 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.920 -10.368 13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.565 -11.067 12.250 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.683 -11.899 13.356 1.00 0.00 H new ATOM 544 N THR A 36 -4.665 -15.153 14.181 1.00 0.00 N ATOM 545 CA THR A 36 -5.858 -16.026 14.365 1.00 0.00 C ATOM 546 C THR A 36 -6.693 -15.500 15.534 1.00 0.00 C ATOM 547 O THR A 36 -6.244 -15.460 16.661 1.00 0.00 O ATOM 548 CB THR A 36 -5.407 -17.456 14.665 1.00 0.00 C ATOM 549 OG1 THR A 36 -4.099 -17.431 15.221 1.00 0.00 O ATOM 550 CG2 THR A 36 -5.399 -18.273 13.373 1.00 0.00 C ATOM 0 H THR A 36 -3.894 -15.331 14.824 1.00 0.00 H new ATOM 0 HA THR A 36 -6.457 -16.020 13.454 1.00 0.00 H new ATOM 0 HB THR A 36 -6.096 -17.913 15.375 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.809 -18.347 15.416 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.077 -19.292 13.589 1.00 0.00 H new ATOM 0 HG22 THR A 36 -6.403 -18.292 12.948 1.00 0.00 H new ATOM 0 HG23 THR A 36 -4.711 -17.819 12.660 1.00 0.00 H new ATOM 558 N VAL A 37 -7.906 -15.094 15.273 1.00 0.00 N ATOM 559 CA VAL A 37 -8.766 -14.571 16.371 1.00 0.00 C ATOM 560 C VAL A 37 -9.467 -15.739 17.069 1.00 0.00 C ATOM 561 O VAL A 37 -10.163 -16.518 16.448 1.00 0.00 O ATOM 562 CB VAL A 37 -9.809 -13.613 15.787 1.00 0.00 C ATOM 563 CG1 VAL A 37 -9.128 -12.659 14.805 1.00 0.00 C ATOM 564 CG2 VAL A 37 -10.887 -14.413 15.052 1.00 0.00 C ATOM 0 H VAL A 37 -8.337 -15.102 14.349 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.152 -14.036 17.096 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.268 -13.042 16.594 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.868 -11.976 14.388 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.360 -12.087 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.669 -13.232 14.000 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.628 -13.730 14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.429 -14.985 14.245 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.373 -15.095 15.750 1.00 0.00 H new ATOM 574 N LYS A 38 -9.283 -15.870 18.354 1.00 0.00 N ATOM 575 CA LYS A 38 -9.936 -16.990 19.089 1.00 0.00 C ATOM 576 C LYS A 38 -11.281 -16.521 19.649 1.00 0.00 C ATOM 577 O LYS A 38 -11.339 -15.786 20.614 1.00 0.00 O ATOM 578 CB LYS A 38 -9.031 -17.440 20.238 1.00 0.00 C ATOM 579 CG LYS A 38 -7.741 -18.032 19.667 1.00 0.00 C ATOM 580 CD LYS A 38 -6.550 -17.570 20.508 1.00 0.00 C ATOM 581 CE LYS A 38 -5.786 -18.790 21.025 1.00 0.00 C ATOM 582 NZ LYS A 38 -5.187 -18.473 22.352 1.00 0.00 N ATOM 0 H LYS A 38 -8.709 -15.251 18.926 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.101 -17.825 18.408 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.800 -16.595 20.886 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -9.544 -18.181 20.851 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.798 -19.121 19.665 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.612 -17.718 18.631 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.891 -16.942 19.909 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.896 -16.963 21.345 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.458 -19.644 21.112 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.005 -19.070 20.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.667 -19.302 22.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.534 -17.670 22.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.942 -18.226 23.024 1.00 0.00 H new ATOM 596 N GLN A 39 -12.361 -16.940 19.050 1.00 0.00 N ATOM 597 CA GLN A 39 -13.702 -16.519 19.546 1.00 0.00 C ATOM 598 C GLN A 39 -14.265 -17.599 20.473 1.00 0.00 C ATOM 599 O GLN A 39 -13.875 -18.748 20.412 1.00 0.00 O ATOM 600 CB GLN A 39 -14.646 -16.323 18.359 1.00 0.00 C ATOM 601 CG GLN A 39 -13.898 -15.621 17.222 1.00 0.00 C ATOM 602 CD GLN A 39 -13.543 -14.196 17.648 1.00 0.00 C ATOM 603 OE1 GLN A 39 -13.035 -13.982 18.732 1.00 0.00 O ATOM 604 NE2 GLN A 39 -13.790 -13.205 16.837 1.00 0.00 N ATOM 0 H GLN A 39 -12.373 -17.556 18.237 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.609 -15.582 20.095 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.025 -17.287 18.019 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.509 -15.730 18.661 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.992 -16.174 16.973 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.516 -15.600 16.324 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.216 -13.384 15.928 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.557 -12.251 17.112 1.00 0.00 H new ATOM 613 N GLY A 40 -15.179 -17.238 21.332 1.00 0.00 N ATOM 614 CA GLY A 40 -15.767 -18.245 22.261 1.00 0.00 C ATOM 615 C GLY A 40 -16.292 -19.436 21.460 1.00 0.00 C ATOM 616 O GLY A 40 -16.079 -20.579 21.815 1.00 0.00 O ATOM 0 H GLY A 40 -15.544 -16.291 21.431 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.015 -18.578 22.976 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.576 -17.795 22.836 1.00 0.00 H new ATOM 620 N GLY A 41 -16.980 -19.180 20.380 1.00 0.00 N ATOM 621 CA GLY A 41 -17.519 -20.299 19.557 1.00 0.00 C ATOM 622 C GLY A 41 -18.958 -19.984 19.142 1.00 0.00 C ATOM 623 O GLY A 41 -19.419 -18.867 19.264 1.00 0.00 O ATOM 0 H GLY A 41 -17.192 -18.245 20.033 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.899 -20.445 18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.489 -21.229 20.125 1.00 0.00 H new ATOM 627 N ASP A 42 -19.670 -20.962 18.652 1.00 0.00 N ATOM 628 CA ASP A 42 -21.077 -20.721 18.229 1.00 0.00 C ATOM 629 C ASP A 42 -21.993 -21.748 18.898 1.00 0.00 C ATOM 630 O ASP A 42 -23.092 -21.438 19.312 1.00 0.00 O ATOM 631 CB ASP A 42 -21.183 -20.858 16.709 1.00 0.00 C ATOM 632 CG ASP A 42 -20.357 -19.759 16.039 1.00 0.00 C ATOM 633 OD1 ASP A 42 -19.153 -19.745 16.238 1.00 0.00 O ATOM 634 OD2 ASP A 42 -20.941 -18.950 15.338 1.00 0.00 O ATOM 0 H ASP A 42 -19.337 -21.918 18.527 1.00 0.00 H new ATOM 0 HA ASP A 42 -21.379 -19.716 18.525 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -20.825 -21.839 16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.225 -20.785 16.398 1.00 0.00 H new ATOM 639 N VAL A 43 -21.546 -22.969 19.009 1.00 0.00 N ATOM 640 CA VAL A 43 -22.388 -24.016 19.652 1.00 0.00 C ATOM 641 C VAL A 43 -21.612 -24.650 20.809 1.00 0.00 C ATOM 642 O VAL A 43 -21.646 -24.173 21.925 1.00 0.00 O ATOM 643 CB VAL A 43 -22.743 -25.088 18.619 1.00 0.00 C ATOM 644 CG1 VAL A 43 -23.483 -26.238 19.305 1.00 0.00 C ATOM 645 CG2 VAL A 43 -23.641 -24.476 17.542 1.00 0.00 C ATOM 0 H VAL A 43 -20.634 -23.286 18.682 1.00 0.00 H new ATOM 0 HA VAL A 43 -23.305 -23.567 20.035 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.829 -25.468 18.162 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.735 -27.000 18.567 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.845 -26.674 20.074 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -24.397 -25.861 19.763 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -23.896 -25.237 16.805 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -24.554 -24.097 18.002 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -23.114 -23.657 17.051 1.00 0.00 H new ATOM 655 N ASP A 44 -20.909 -25.719 20.551 1.00 0.00 N ATOM 656 CA ASP A 44 -20.129 -26.377 21.637 1.00 0.00 C ATOM 657 C ASP A 44 -21.085 -26.959 22.680 1.00 0.00 C ATOM 658 O ASP A 44 -21.478 -28.106 22.604 1.00 0.00 O ATOM 659 CB ASP A 44 -19.217 -25.347 22.305 1.00 0.00 C ATOM 660 CG ASP A 44 -17.770 -25.589 21.872 1.00 0.00 C ATOM 661 OD1 ASP A 44 -17.387 -25.065 20.840 1.00 0.00 O ATOM 662 OD2 ASP A 44 -17.071 -26.292 22.582 1.00 0.00 O ATOM 0 H ASP A 44 -20.841 -26.165 19.636 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.526 -27.179 21.211 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -19.526 -24.339 22.029 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -19.300 -25.421 23.389 1.00 0.00 H new ATOM 667 N ILE A 45 -21.460 -26.178 23.656 1.00 0.00 N ATOM 668 CA ILE A 45 -22.387 -26.688 24.705 1.00 0.00 C ATOM 669 C ILE A 45 -23.469 -25.644 24.984 1.00 0.00 C ATOM 670 O ILE A 45 -24.631 -25.964 25.132 1.00 0.00 O ATOM 671 CB ILE A 45 -21.598 -26.961 25.986 1.00 0.00 C ATOM 672 CG1 ILE A 45 -22.561 -27.366 27.105 1.00 0.00 C ATOM 673 CG2 ILE A 45 -20.845 -25.696 26.399 1.00 0.00 C ATOM 674 CD1 ILE A 45 -21.841 -28.293 28.085 1.00 0.00 C ATOM 0 H ILE A 45 -21.164 -25.209 23.772 1.00 0.00 H new ATOM 0 HA ILE A 45 -22.856 -27.610 24.361 1.00 0.00 H new ATOM 0 HB ILE A 45 -20.887 -27.768 25.808 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -22.924 -26.480 27.626 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -23.432 -27.869 26.685 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -20.282 -25.889 27.312 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -20.158 -25.406 25.604 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -21.557 -24.890 26.576 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -22.526 -28.582 28.882 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -21.500 -29.184 27.559 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.984 -27.774 28.514 1.00 0.00 H new ATOM 686 N GLY A 46 -23.094 -24.399 25.058 1.00 0.00 N ATOM 687 CA GLY A 46 -24.100 -23.333 25.327 1.00 0.00 C ATOM 688 C GLY A 46 -23.424 -22.152 26.028 1.00 0.00 C ATOM 689 O GLY A 46 -22.408 -22.303 26.677 1.00 0.00 O ATOM 0 H GLY A 46 -22.135 -24.072 24.944 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -24.553 -23.003 24.392 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -24.904 -23.726 25.949 1.00 0.00 H new ATOM 693 N ALA A 47 -23.982 -20.979 25.902 1.00 0.00 N ATOM 694 CA ALA A 47 -23.372 -19.789 26.561 1.00 0.00 C ATOM 695 C ALA A 47 -24.474 -18.815 26.982 1.00 0.00 C ATOM 696 O ALA A 47 -24.667 -17.780 26.375 1.00 0.00 O ATOM 697 CB ALA A 47 -22.425 -19.093 25.583 1.00 0.00 C ATOM 0 H ALA A 47 -24.833 -20.793 25.372 1.00 0.00 H new ATOM 0 HA ALA A 47 -22.815 -20.110 27.441 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -21.979 -18.223 26.065 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -21.638 -19.785 25.284 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -22.982 -18.774 24.702 1.00 0.00 H new ATOM 703 N ASN A 48 -25.198 -19.136 28.019 1.00 0.00 N ATOM 704 CA ASN A 48 -26.287 -18.229 28.481 1.00 0.00 C ATOM 705 C ASN A 48 -27.429 -18.230 27.460 1.00 0.00 C ATOM 706 O ASN A 48 -27.195 -18.347 26.273 1.00 0.00 O ATOM 707 CB ASN A 48 -25.740 -16.807 28.626 1.00 0.00 C ATOM 708 CG ASN A 48 -25.882 -16.352 30.079 1.00 0.00 C ATOM 709 OD1 ASN A 48 -25.321 -16.953 30.974 1.00 0.00 O ATOM 710 ND2 ASN A 48 -26.615 -15.309 30.354 1.00 0.00 N ATOM 0 H ASN A 48 -25.082 -19.988 28.567 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.661 -18.578 29.443 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -24.693 -16.776 28.325 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -26.281 -16.129 27.967 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -26.717 -14.998 31.320 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.086 -14.804 29.603 1.00 0.00 H new ATOM 717 N PRO A 49 -28.633 -18.096 27.957 1.00 0.00 N ATOM 718 CA PRO A 49 -29.842 -18.074 27.114 1.00 0.00 C ATOM 719 C PRO A 49 -30.010 -16.699 26.460 1.00 0.00 C ATOM 720 O PRO A 49 -29.186 -15.820 26.618 1.00 0.00 O ATOM 721 CB PRO A 49 -30.976 -18.348 28.107 1.00 0.00 C ATOM 722 CG PRO A 49 -30.439 -17.948 29.503 1.00 0.00 C ATOM 723 CD PRO A 49 -28.902 -17.956 29.403 1.00 0.00 C ATOM 0 HA PRO A 49 -29.812 -18.797 26.299 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -31.864 -17.770 27.852 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -31.264 -19.399 28.088 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -30.803 -16.962 29.790 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -30.781 -18.648 30.265 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -28.472 -17.037 29.801 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -28.470 -18.781 29.970 1.00 0.00 H new ATOM 731 N SER A 50 -31.075 -16.506 25.729 1.00 0.00 N ATOM 732 CA SER A 50 -31.295 -15.187 25.069 1.00 0.00 C ATOM 733 C SER A 50 -30.127 -14.883 24.129 1.00 0.00 C ATOM 734 O SER A 50 -29.692 -13.755 24.007 1.00 0.00 O ATOM 735 CB SER A 50 -31.391 -14.093 26.134 1.00 0.00 C ATOM 736 OG SER A 50 -32.156 -14.573 27.231 1.00 0.00 O ATOM 0 H SER A 50 -31.800 -17.203 25.561 1.00 0.00 H new ATOM 0 HA SER A 50 -32.222 -15.219 24.496 1.00 0.00 H new ATOM 0 HB2 SER A 50 -30.394 -13.806 26.469 1.00 0.00 H new ATOM 0 HB3 SER A 50 -31.855 -13.201 25.715 1.00 0.00 H new ATOM 0 HG SER A 50 -32.218 -13.875 27.916 1.00 0.00 H new ATOM 742 N ALA A 51 -29.614 -15.882 23.463 1.00 0.00 N ATOM 743 CA ALA A 51 -28.473 -15.649 22.533 1.00 0.00 C ATOM 744 C ALA A 51 -27.414 -14.792 23.229 1.00 0.00 C ATOM 745 O ALA A 51 -27.464 -14.573 24.423 1.00 0.00 O ATOM 746 CB ALA A 51 -28.971 -14.924 21.282 1.00 0.00 C ATOM 0 H ALA A 51 -29.935 -16.848 23.523 1.00 0.00 H new ATOM 0 HA ALA A 51 -28.038 -16.607 22.248 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -28.135 -14.754 20.603 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -29.725 -15.534 20.784 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -29.408 -13.967 21.566 1.00 0.00 H new ATOM 752 N GLU A 52 -26.453 -14.305 22.492 1.00 0.00 N ATOM 753 CA GLU A 52 -25.391 -13.464 23.112 1.00 0.00 C ATOM 754 C GLU A 52 -25.409 -12.072 22.482 1.00 0.00 C ATOM 755 O GLU A 52 -25.807 -11.104 23.099 1.00 0.00 O ATOM 756 CB GLU A 52 -24.026 -14.114 22.880 1.00 0.00 C ATOM 757 CG GLU A 52 -24.016 -15.516 23.492 1.00 0.00 C ATOM 758 CD GLU A 52 -24.358 -16.546 22.415 1.00 0.00 C ATOM 759 OE1 GLU A 52 -25.211 -16.255 21.593 1.00 0.00 O ATOM 760 OE2 GLU A 52 -23.760 -17.610 22.429 1.00 0.00 O ATOM 0 H GLU A 52 -26.358 -14.453 21.487 1.00 0.00 H new ATOM 0 HA GLU A 52 -25.574 -13.378 24.183 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.815 -14.171 21.812 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -23.241 -13.505 23.328 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.036 -15.731 23.918 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -24.737 -15.574 24.307 1.00 0.00 H new ATOM 767 N ASP A 53 -24.981 -11.964 21.257 1.00 0.00 N ATOM 768 CA ASP A 53 -24.971 -10.635 20.584 1.00 0.00 C ATOM 769 C ASP A 53 -24.411 -10.783 19.167 1.00 0.00 C ATOM 770 O ASP A 53 -23.740 -11.745 18.851 1.00 0.00 O ATOM 771 CB ASP A 53 -24.093 -9.666 21.380 1.00 0.00 C ATOM 772 CG ASP A 53 -24.488 -8.227 21.043 1.00 0.00 C ATOM 773 OD1 ASP A 53 -24.118 -7.767 19.975 1.00 0.00 O ATOM 774 OD2 ASP A 53 -25.151 -7.608 21.858 1.00 0.00 O ATOM 0 H ASP A 53 -24.637 -12.739 20.691 1.00 0.00 H new ATOM 0 HA ASP A 53 -25.988 -10.247 20.534 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -24.210 -9.846 22.449 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -23.042 -9.831 21.142 1.00 0.00 H new ATOM 779 N ALA A 54 -24.684 -9.837 18.310 1.00 0.00 N ATOM 780 CA ALA A 54 -24.170 -9.925 16.914 1.00 0.00 C ATOM 781 C ALA A 54 -24.700 -11.202 16.259 1.00 0.00 C ATOM 782 O ALA A 54 -25.388 -11.987 16.880 1.00 0.00 O ATOM 783 CB ALA A 54 -22.640 -9.962 16.935 1.00 0.00 C ATOM 0 H ALA A 54 -25.241 -9.007 18.516 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.505 -9.057 16.347 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -22.264 -10.026 15.914 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -22.261 -9.055 17.405 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -22.305 -10.831 17.501 1.00 0.00 H new ATOM 789 N GLU A 55 -24.385 -11.418 15.012 1.00 0.00 N ATOM 790 CA GLU A 55 -24.872 -12.647 14.326 1.00 0.00 C ATOM 791 C GLU A 55 -23.884 -13.788 14.574 1.00 0.00 C ATOM 792 O GLU A 55 -22.959 -13.662 15.351 1.00 0.00 O ATOM 793 CB GLU A 55 -24.988 -12.386 12.822 1.00 0.00 C ATOM 794 CG GLU A 55 -23.600 -12.108 12.242 1.00 0.00 C ATOM 795 CD GLU A 55 -23.462 -10.614 11.941 1.00 0.00 C ATOM 796 OE1 GLU A 55 -24.080 -9.829 12.642 1.00 0.00 O ATOM 797 OE2 GLU A 55 -22.741 -10.281 11.015 1.00 0.00 O ATOM 0 H GLU A 55 -23.812 -10.798 14.439 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.852 -12.920 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -25.435 -13.248 12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -25.646 -11.537 12.640 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -22.830 -12.420 12.948 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -23.452 -12.688 11.331 1.00 0.00 H new ATOM 804 N GLU A 56 -24.071 -14.901 13.921 1.00 0.00 N ATOM 805 CA GLU A 56 -23.139 -16.046 14.123 1.00 0.00 C ATOM 806 C GLU A 56 -22.591 -16.503 12.770 1.00 0.00 C ATOM 807 O GLU A 56 -23.324 -16.657 11.812 1.00 0.00 O ATOM 808 CB GLU A 56 -23.890 -17.203 14.787 1.00 0.00 C ATOM 809 CG GLU A 56 -25.229 -17.420 14.077 1.00 0.00 C ATOM 810 CD GLU A 56 -25.843 -18.742 14.539 1.00 0.00 C ATOM 811 OE1 GLU A 56 -25.108 -19.711 14.640 1.00 0.00 O ATOM 812 OE2 GLU A 56 -27.039 -18.764 14.782 1.00 0.00 O ATOM 0 H GLU A 56 -24.827 -15.067 13.257 1.00 0.00 H new ATOM 0 HA GLU A 56 -22.313 -15.734 14.762 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -23.291 -18.113 14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.057 -16.984 15.842 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.907 -16.595 14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.082 -17.433 12.997 1.00 0.00 H new ATOM 819 N ASN A 57 -21.308 -16.722 12.682 1.00 0.00 N ATOM 820 CA ASN A 57 -20.715 -17.168 11.390 1.00 0.00 C ATOM 821 C ASN A 57 -19.197 -17.298 11.541 1.00 0.00 C ATOM 822 O ASN A 57 -18.439 -16.636 10.862 1.00 0.00 O ATOM 823 CB ASN A 57 -21.033 -16.141 10.301 1.00 0.00 C ATOM 824 CG ASN A 57 -21.176 -16.852 8.954 1.00 0.00 C ATOM 825 OD1 ASN A 57 -22.241 -16.865 8.370 1.00 0.00 O ATOM 826 ND2 ASN A 57 -20.138 -17.450 8.433 1.00 0.00 N ATOM 0 H ASN A 57 -20.645 -16.611 13.449 1.00 0.00 H new ATOM 0 HA ASN A 57 -21.136 -18.134 11.113 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -21.954 -15.611 10.544 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -20.240 -15.395 10.248 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -20.222 -17.928 7.536 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -19.244 -17.439 8.923 1.00 0.00 H new ATOM 833 N ALA A 58 -18.749 -18.147 12.426 1.00 0.00 N ATOM 834 CA ALA A 58 -17.279 -18.319 12.618 1.00 0.00 C ATOM 835 C ALA A 58 -16.965 -19.796 12.867 1.00 0.00 C ATOM 836 O ALA A 58 -17.473 -20.403 13.789 1.00 0.00 O ATOM 837 CB ALA A 58 -16.819 -17.491 13.820 1.00 0.00 C ATOM 0 H ALA A 58 -19.336 -18.729 13.024 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.756 -17.982 11.723 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -15.745 -17.617 13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -17.041 -16.439 13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -17.343 -17.827 14.715 1.00 0.00 H new ATOM 843 N GLU A 59 -16.127 -20.379 12.054 1.00 0.00 N ATOM 844 CA GLU A 59 -15.780 -21.815 12.244 1.00 0.00 C ATOM 845 C GLU A 59 -14.352 -22.061 11.754 1.00 0.00 C ATOM 846 O GLU A 59 -13.558 -21.149 11.643 1.00 0.00 O ATOM 847 CB GLU A 59 -16.751 -22.686 11.445 1.00 0.00 C ATOM 848 CG GLU A 59 -18.186 -22.232 11.715 1.00 0.00 C ATOM 849 CD GLU A 59 -19.147 -23.012 10.817 1.00 0.00 C ATOM 850 OE1 GLU A 59 -18.748 -24.052 10.319 1.00 0.00 O ATOM 851 OE2 GLU A 59 -20.265 -22.557 10.642 1.00 0.00 O ATOM 0 H GLU A 59 -15.668 -19.922 11.266 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.852 -22.070 13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -16.530 -22.613 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.631 -23.733 11.724 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.439 -22.394 12.763 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.282 -21.163 11.526 1.00 0.00 H new ATOM 858 N GLU A 60 -14.020 -23.288 11.454 1.00 0.00 N ATOM 859 CA GLU A 60 -12.644 -23.588 10.968 1.00 0.00 C ATOM 860 C GLU A 60 -11.642 -23.391 12.108 1.00 0.00 C ATOM 861 O GLU A 60 -10.444 -23.428 11.906 1.00 0.00 O ATOM 862 CB GLU A 60 -12.296 -22.644 9.815 1.00 0.00 C ATOM 863 CG GLU A 60 -12.129 -23.448 8.525 1.00 0.00 C ATOM 864 CD GLU A 60 -12.671 -22.639 7.345 1.00 0.00 C ATOM 865 OE1 GLU A 60 -12.314 -21.478 7.235 1.00 0.00 O ATOM 866 OE2 GLU A 60 -13.435 -23.194 6.571 1.00 0.00 O ATOM 0 H GLU A 60 -14.642 -24.094 11.525 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.599 -24.621 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.082 -21.899 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.377 -22.103 10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.077 -23.684 8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.660 -24.396 8.604 1.00 0.00 H new ATOM 873 N GLY A 61 -12.119 -23.183 13.304 1.00 0.00 N ATOM 874 CA GLY A 61 -11.190 -22.984 14.453 1.00 0.00 C ATOM 875 C GLY A 61 -10.440 -21.661 14.283 1.00 0.00 C ATOM 876 O GLY A 61 -9.470 -21.576 13.557 1.00 0.00 O ATOM 0 H GLY A 61 -13.111 -23.142 13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.749 -22.979 15.389 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -10.482 -23.811 14.509 1.00 0.00 H new ATOM 880 N THR A 62 -10.882 -20.627 14.947 1.00 0.00 N ATOM 881 CA THR A 62 -10.193 -19.310 14.822 1.00 0.00 C ATOM 882 C THR A 62 -10.184 -18.881 13.354 1.00 0.00 C ATOM 883 O THR A 62 -10.329 -19.690 12.458 1.00 0.00 O ATOM 884 CB THR A 62 -8.752 -19.435 15.325 1.00 0.00 C ATOM 885 OG1 THR A 62 -7.913 -19.842 14.254 1.00 0.00 O ATOM 886 CG2 THR A 62 -8.686 -20.471 16.449 1.00 0.00 C ATOM 0 H THR A 62 -11.690 -20.637 15.570 1.00 0.00 H new ATOM 0 HA THR A 62 -10.721 -18.565 15.418 1.00 0.00 H new ATOM 0 HB THR A 62 -8.416 -18.470 15.706 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.184 -20.732 13.946 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.659 -20.557 16.804 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.329 -20.157 17.271 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.022 -21.437 16.073 1.00 0.00 H new ATOM 894 N GLU A 63 -10.015 -17.612 13.098 1.00 0.00 N ATOM 895 CA GLU A 63 -9.997 -17.134 11.687 1.00 0.00 C ATOM 896 C GLU A 63 -8.693 -16.382 11.416 1.00 0.00 C ATOM 897 O GLU A 63 -8.169 -15.698 12.273 1.00 0.00 O ATOM 898 CB GLU A 63 -11.183 -16.196 11.453 1.00 0.00 C ATOM 899 CG GLU A 63 -12.449 -16.810 12.051 1.00 0.00 C ATOM 900 CD GLU A 63 -13.157 -15.773 12.924 1.00 0.00 C ATOM 901 OE1 GLU A 63 -13.455 -14.704 12.417 1.00 0.00 O ATOM 902 OE2 GLU A 63 -13.388 -16.064 14.086 1.00 0.00 O ATOM 0 H GLU A 63 -9.889 -16.887 13.804 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.068 -17.989 11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.987 -15.225 11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.319 -16.025 10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.114 -17.146 11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.194 -17.688 12.645 1.00 0.00 H new ATOM 909 N THR A 64 -8.167 -16.502 10.228 1.00 0.00 N ATOM 910 CA THR A 64 -6.899 -15.792 9.897 1.00 0.00 C ATOM 911 C THR A 64 -7.227 -14.478 9.184 1.00 0.00 C ATOM 912 O THR A 64 -8.031 -14.440 8.273 1.00 0.00 O ATOM 913 CB THR A 64 -6.047 -16.672 8.981 1.00 0.00 C ATOM 914 OG1 THR A 64 -6.848 -17.723 8.459 1.00 0.00 O ATOM 915 CG2 THR A 64 -4.881 -17.263 9.776 1.00 0.00 C ATOM 0 H THR A 64 -8.561 -17.062 9.472 1.00 0.00 H new ATOM 0 HA THR A 64 -6.347 -15.582 10.813 1.00 0.00 H new ATOM 0 HB THR A 64 -5.655 -16.071 8.161 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.304 -18.287 7.870 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.275 -17.890 9.122 1.00 0.00 H new ATOM 0 HG22 THR A 64 -4.267 -16.456 10.176 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.269 -17.865 10.598 1.00 0.00 H new ATOM 923 N VAL A 65 -6.614 -13.400 9.591 1.00 0.00 N ATOM 924 CA VAL A 65 -6.898 -12.094 8.935 1.00 0.00 C ATOM 925 C VAL A 65 -5.640 -11.222 8.960 1.00 0.00 C ATOM 926 O VAL A 65 -4.936 -11.159 9.949 1.00 0.00 O ATOM 927 CB VAL A 65 -8.023 -11.384 9.688 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.339 -12.128 9.458 1.00 0.00 C ATOM 929 CG2 VAL A 65 -7.700 -11.369 11.185 1.00 0.00 C ATOM 0 H VAL A 65 -5.931 -13.368 10.348 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.199 -12.265 7.901 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.117 -10.361 9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.142 -11.622 9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.568 -12.142 8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.247 -13.151 9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.501 -10.863 11.725 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.608 -12.393 11.548 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.761 -10.840 11.349 1.00 0.00 H new ATOM 939 N ASN A 66 -5.352 -10.550 7.879 1.00 0.00 N ATOM 940 CA ASN A 66 -4.141 -9.683 7.842 1.00 0.00 C ATOM 941 C ASN A 66 -4.254 -8.605 8.921 1.00 0.00 C ATOM 942 O ASN A 66 -5.315 -8.068 9.168 1.00 0.00 O ATOM 943 CB ASN A 66 -4.025 -9.024 6.467 1.00 0.00 C ATOM 944 CG ASN A 66 -3.415 -10.018 5.477 1.00 0.00 C ATOM 945 OD1 ASN A 66 -2.228 -10.276 5.511 1.00 0.00 O ATOM 946 ND2 ASN A 66 -4.181 -10.591 4.590 1.00 0.00 N ATOM 0 H ASN A 66 -5.903 -10.564 7.021 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.254 -10.289 8.027 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.008 -8.705 6.120 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.404 -8.130 6.531 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.783 -11.255 3.926 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.177 -10.375 4.561 1.00 0.00 H new ATOM 953 N ASN A 67 -3.168 -8.285 9.569 1.00 0.00 N ATOM 954 CA ASN A 67 -3.212 -7.245 10.635 1.00 0.00 C ATOM 955 C ASN A 67 -3.038 -5.859 10.010 1.00 0.00 C ATOM 956 O ASN A 67 -3.386 -4.854 10.599 1.00 0.00 O ATOM 957 CB ASN A 67 -2.084 -7.498 11.637 1.00 0.00 C ATOM 958 CG ASN A 67 -0.734 -7.336 10.936 1.00 0.00 C ATOM 959 OD1 ASN A 67 -0.647 -7.434 9.728 1.00 0.00 O ATOM 960 ND2 ASN A 67 0.334 -7.094 11.648 1.00 0.00 N ATOM 0 H ASN A 67 -2.250 -8.700 9.406 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.173 -7.291 11.147 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.160 -6.799 12.470 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.171 -8.501 12.054 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.239 -6.988 11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.263 -7.011 12.662 1.00 0.00 H new ATOM 967 N LEU A 68 -2.507 -5.795 8.820 1.00 0.00 N ATOM 968 CA LEU A 68 -2.315 -4.476 8.163 1.00 0.00 C ATOM 969 C LEU A 68 -3.596 -4.098 7.427 1.00 0.00 C ATOM 970 O LEU A 68 -4.089 -2.994 7.542 1.00 0.00 O ATOM 971 CB LEU A 68 -1.157 -4.568 7.168 1.00 0.00 C ATOM 972 CG LEU A 68 -0.966 -3.216 6.478 1.00 0.00 C ATOM 973 CD1 LEU A 68 -0.940 -2.105 7.530 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.359 -3.220 5.712 1.00 0.00 C ATOM 0 H LEU A 68 -2.198 -6.601 8.276 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.085 -3.718 8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.242 -4.857 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.361 -5.341 6.427 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.789 -3.042 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.804 -1.142 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.881 -2.102 8.080 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.116 -2.279 8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.497 -2.258 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.181 -3.393 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.344 -4.012 4.963 1.00 0.00 H new ATOM 986 N VAL A 69 -4.142 -5.008 6.672 1.00 0.00 N ATOM 987 CA VAL A 69 -5.392 -4.701 5.934 1.00 0.00 C ATOM 988 C VAL A 69 -6.538 -4.535 6.934 1.00 0.00 C ATOM 989 O VAL A 69 -7.406 -3.704 6.769 1.00 0.00 O ATOM 990 CB VAL A 69 -5.712 -5.842 4.967 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.110 -5.640 4.378 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.680 -5.853 3.836 1.00 0.00 C ATOM 0 H VAL A 69 -3.775 -5.950 6.535 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.266 -3.779 5.367 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.679 -6.791 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.336 -6.454 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.846 -5.630 5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.146 -4.691 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.906 -6.665 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.715 -4.903 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.684 -5.998 4.254 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.548 -5.322 7.973 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.638 -5.203 8.980 1.00 0.00 C ATOM 1004 C TYR A 70 -7.483 -3.893 9.754 1.00 0.00 C ATOM 1005 O TYR A 70 -8.439 -3.180 9.986 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.570 -6.383 9.951 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.866 -6.472 10.720 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.197 -5.478 11.647 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -9.737 -7.546 10.502 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.401 -5.557 12.358 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -10.940 -7.626 11.213 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.272 -6.632 12.141 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.459 -6.710 12.841 1.00 0.00 O ATOM 0 H TYR A 70 -5.851 -6.040 8.168 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.601 -5.209 8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.394 -7.309 9.404 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.734 -6.255 10.639 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.524 -4.650 11.814 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.481 -8.312 9.786 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.658 -4.789 13.073 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.612 -8.455 11.046 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.946 -7.516 12.571 1.00 0.00 H new ATOM 1023 N SER A 71 -6.287 -3.576 10.162 1.00 0.00 N ATOM 1024 CA SER A 71 -6.063 -2.317 10.931 1.00 0.00 C ATOM 1025 C SER A 71 -6.409 -1.102 10.065 1.00 0.00 C ATOM 1026 O SER A 71 -6.931 -0.117 10.547 1.00 0.00 O ATOM 1027 CB SER A 71 -4.596 -2.236 11.356 1.00 0.00 C ATOM 1028 OG SER A 71 -4.279 -0.893 11.696 1.00 0.00 O ATOM 0 H SER A 71 -5.450 -4.136 9.996 1.00 0.00 H new ATOM 0 HA SER A 71 -6.704 -2.320 11.813 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.416 -2.891 12.208 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.952 -2.580 10.547 1.00 0.00 H new ATOM 0 HG SER A 71 -3.340 -0.838 11.970 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.116 -1.157 8.795 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.423 0.004 7.911 1.00 0.00 C ATOM 1036 C PHE A 72 -7.670 -0.293 7.076 1.00 0.00 C ATOM 1037 O PHE A 72 -8.077 0.499 6.250 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.234 0.263 6.984 1.00 0.00 C ATOM 1039 CG PHE A 72 -4.073 0.782 7.797 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.264 1.841 8.692 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.808 0.201 7.660 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.190 2.321 9.449 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.732 0.680 8.417 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.922 1.741 9.312 1.00 0.00 C ATOM 0 H PHE A 72 -5.678 -1.953 8.331 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.607 0.886 8.525 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.951 -0.656 6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.508 0.986 6.216 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.241 2.288 8.798 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.661 -0.617 6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.338 3.139 10.139 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.755 0.231 8.311 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.092 2.111 9.896 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.285 -1.424 7.287 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.509 -1.761 6.509 1.00 0.00 C ATOM 1056 C ARG A 73 -9.198 -1.720 5.009 1.00 0.00 C ATOM 1057 O ARG A 73 -10.057 -1.433 4.200 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.610 -0.745 6.827 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.911 -1.483 7.150 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.061 -1.614 8.667 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.246 -2.465 8.977 1.00 0.00 N ATOM 1062 CZ ARG A 73 -14.071 -2.113 9.925 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -14.205 -2.862 10.985 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -14.763 -1.012 9.813 1.00 0.00 N ATOM 0 H ARG A 73 -7.993 -2.129 7.964 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.843 -2.762 6.781 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.313 -0.124 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.760 -0.078 5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.761 -0.941 6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.906 -2.470 6.688 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.161 -2.055 9.096 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.179 -0.629 9.118 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.412 -3.322 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.665 -3.723 11.073 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.850 -2.587 11.726 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.659 -0.426 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.408 -0.737 10.554 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.978 -2.007 4.635 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.614 -1.991 3.188 1.00 0.00 C ATOM 1080 C LEU A 74 -8.740 -2.633 2.375 1.00 0.00 C ATOM 1081 O LEU A 74 -9.435 -3.511 2.848 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.318 -2.782 2.980 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.129 -1.821 2.885 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.132 -1.144 1.512 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.237 -0.754 3.977 1.00 0.00 C ATOM 0 H LEU A 74 -7.218 -2.252 5.270 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.468 -0.962 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.170 -3.477 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.388 -3.379 2.070 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.203 -2.380 3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.287 -0.459 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.051 -1.902 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.061 -0.588 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.389 -0.073 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.164 -0.195 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.235 -1.234 4.956 1.00 0.00 H new ATOM 1097 N SER A 75 -8.930 -2.204 1.158 1.00 0.00 N ATOM 1098 CA SER A 75 -10.017 -2.793 0.325 1.00 0.00 C ATOM 1099 C SER A 75 -9.455 -3.172 -1.052 1.00 0.00 C ATOM 1100 O SER A 75 -8.848 -2.353 -1.715 1.00 0.00 O ATOM 1101 CB SER A 75 -11.137 -1.763 0.156 1.00 0.00 C ATOM 1102 OG SER A 75 -11.601 -1.781 -1.189 1.00 0.00 O ATOM 0 H SER A 75 -8.382 -1.473 0.705 1.00 0.00 H new ATOM 0 HA SER A 75 -10.412 -3.684 0.812 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.957 -1.987 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.772 -0.768 0.413 1.00 0.00 H new ATOM 0 HG SER A 75 -12.319 -1.123 -1.296 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.673 -4.404 -1.447 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.198 -4.915 -2.745 1.00 0.00 C ATOM 1110 C PRO A 76 -10.111 -4.432 -3.876 1.00 0.00 C ATOM 1111 O PRO A 76 -11.300 -4.680 -3.875 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.283 -6.436 -2.586 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.310 -6.701 -1.461 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.409 -5.401 -0.640 1.00 0.00 C ATOM 0 HA PRO A 76 -8.194 -4.574 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.597 -6.907 -3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.310 -6.855 -2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.280 -6.971 -1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.991 -7.533 -0.833 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.447 -5.103 -0.489 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.965 -5.520 0.348 1.00 0.00 H new ATOM 1122 N THR A 77 -9.563 -3.745 -4.840 1.00 0.00 N ATOM 1123 CA THR A 77 -10.398 -3.249 -5.970 1.00 0.00 C ATOM 1124 C THR A 77 -9.662 -3.487 -7.289 1.00 0.00 C ATOM 1125 O THR A 77 -8.524 -3.097 -7.456 1.00 0.00 O ATOM 1126 CB THR A 77 -10.660 -1.752 -5.795 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.935 -1.171 -7.062 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.429 -1.083 -5.180 1.00 0.00 C ATOM 0 H THR A 77 -8.573 -3.506 -4.894 1.00 0.00 H new ATOM 0 HA THR A 77 -11.348 -3.784 -5.981 1.00 0.00 H new ATOM 0 HB THR A 77 -11.515 -1.607 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 77 -11.105 -0.212 -6.952 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.618 -0.017 -5.056 1.00 0.00 H new ATOM 0 HG22 THR A 77 -9.220 -1.530 -4.208 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.571 -1.226 -5.837 1.00 0.00 H new ATOM 1136 N SER A 78 -10.303 -4.124 -8.231 1.00 0.00 N ATOM 1137 CA SER A 78 -9.638 -4.385 -9.538 1.00 0.00 C ATOM 1138 C SER A 78 -9.576 -3.085 -10.342 1.00 0.00 C ATOM 1139 O SER A 78 -10.006 -2.043 -9.888 1.00 0.00 O ATOM 1140 CB SER A 78 -10.438 -5.430 -10.318 1.00 0.00 C ATOM 1141 OG SER A 78 -11.209 -6.204 -9.410 1.00 0.00 O ATOM 0 H SER A 78 -11.258 -4.474 -8.152 1.00 0.00 H new ATOM 0 HA SER A 78 -8.628 -4.757 -9.366 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.090 -4.940 -11.041 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.764 -6.075 -10.882 1.00 0.00 H new ATOM 0 HG SER A 78 -11.724 -6.874 -9.907 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.045 -3.135 -11.532 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.958 -1.900 -12.358 1.00 0.00 C ATOM 1149 C PHE A 79 -8.658 -2.276 -13.811 1.00 0.00 C ATOM 1150 O PHE A 79 -8.230 -3.375 -14.102 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.844 -1.003 -11.815 1.00 0.00 C ATOM 1152 CG PHE A 79 -7.855 0.314 -12.554 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -7.152 0.445 -13.755 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -8.573 1.399 -12.040 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -7.163 1.662 -14.444 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -8.585 2.619 -12.729 1.00 0.00 C ATOM 1157 CZ PHE A 79 -7.881 2.750 -13.931 1.00 0.00 C ATOM 0 H PHE A 79 -8.668 -3.977 -11.967 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.906 -1.364 -12.315 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.986 -0.835 -10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -6.877 -1.492 -11.935 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.600 -0.394 -14.151 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -9.118 1.296 -11.113 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.618 1.763 -15.371 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -9.137 3.458 -12.332 1.00 0.00 H new ATOM 0 HZ PHE A 79 -7.891 3.690 -14.463 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.880 -1.372 -14.727 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.609 -1.680 -16.160 1.00 0.00 C ATOM 1169 C ASP A 80 -7.105 -1.602 -16.422 1.00 0.00 C ATOM 1170 O ASP A 80 -6.487 -0.579 -16.225 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.337 -0.664 -17.043 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.845 -0.764 -16.800 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -11.242 -1.598 -16.003 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -11.576 -0.006 -17.415 1.00 0.00 O ATOM 0 H ASP A 80 -9.237 -0.434 -14.545 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.965 -2.684 -16.392 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.988 0.344 -16.819 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.114 -0.853 -18.093 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.510 -2.678 -16.864 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.044 -2.656 -17.134 1.00 0.00 C ATOM 1181 C LYS A 81 -4.728 -1.585 -18.179 1.00 0.00 C ATOM 1182 O LYS A 81 -3.890 -0.731 -17.974 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.601 -4.023 -17.660 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.166 -4.304 -17.208 1.00 0.00 C ATOM 1185 CD LYS A 81 -2.265 -4.483 -18.433 1.00 0.00 C ATOM 1186 CE LYS A 81 -0.860 -3.970 -18.109 1.00 0.00 C ATOM 1187 NZ LYS A 81 -0.086 -3.805 -19.372 1.00 0.00 N ATOM 0 H LYS A 81 -6.974 -3.567 -17.049 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.512 -2.429 -16.210 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.269 -4.801 -17.290 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -4.661 -4.043 -18.748 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.801 -3.482 -16.593 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -3.138 -5.201 -16.590 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -2.224 -5.534 -18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.676 -3.939 -19.283 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -0.922 -3.018 -17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.350 -4.669 -17.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 0.785 -3.271 -19.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.159 -4.741 -19.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -0.662 -3.288 -20.067 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.392 -1.627 -19.302 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.128 -0.615 -20.364 1.00 0.00 C ATOM 1203 C LYS A 82 -5.363 0.790 -19.809 1.00 0.00 C ATOM 1204 O LYS A 82 -4.576 1.691 -20.018 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.070 -0.859 -21.543 1.00 0.00 C ATOM 1206 CG LYS A 82 -5.675 -2.156 -22.251 1.00 0.00 C ATOM 1207 CD LYS A 82 -4.937 -1.822 -23.548 1.00 0.00 C ATOM 1208 CE LYS A 82 -5.877 -1.064 -24.487 1.00 0.00 C ATOM 1209 NZ LYS A 82 -5.967 -1.787 -25.788 1.00 0.00 N ATOM 0 H LYS A 82 -6.106 -2.319 -19.530 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.094 -0.703 -20.696 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.100 -0.923 -21.192 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.022 -0.022 -22.240 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.039 -2.758 -21.602 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.563 -2.750 -22.467 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.056 -1.218 -23.333 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.587 -2.737 -24.026 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.866 -0.978 -24.037 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.510 -0.050 -24.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.606 -1.273 -26.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.022 -1.847 -26.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.336 -2.746 -25.627 1.00 0.00 H new ATOM 1223 N SER A 83 -6.440 0.982 -19.104 1.00 0.00 N ATOM 1224 CA SER A 83 -6.732 2.327 -18.534 1.00 0.00 C ATOM 1225 C SER A 83 -5.619 2.717 -17.560 1.00 0.00 C ATOM 1226 O SER A 83 -5.325 3.880 -17.368 1.00 0.00 O ATOM 1227 CB SER A 83 -8.068 2.284 -17.792 1.00 0.00 C ATOM 1228 OG SER A 83 -8.665 3.573 -17.825 1.00 0.00 O ATOM 0 H SER A 83 -7.134 0.264 -18.896 1.00 0.00 H new ATOM 0 HA SER A 83 -6.786 3.062 -19.338 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.730 1.552 -18.254 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.914 1.968 -16.760 1.00 0.00 H new ATOM 0 HG SER A 83 -9.523 3.549 -17.351 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.001 1.749 -16.943 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.909 2.050 -15.977 1.00 0.00 C ATOM 1236 C TYR A 84 -2.800 2.836 -16.678 1.00 0.00 C ATOM 1237 O TYR A 84 -2.169 3.690 -16.091 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.343 0.738 -15.428 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.224 1.037 -14.459 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.463 1.843 -13.338 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.949 0.506 -14.681 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -1.424 2.118 -12.440 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.090 0.780 -13.783 1.00 0.00 C ATOM 1244 CZ TYR A 84 -0.148 1.586 -12.662 1.00 0.00 C ATOM 1245 OH TYR A 84 0.876 1.857 -11.779 1.00 0.00 O ATOM 0 H TYR A 84 -5.207 0.758 -17.067 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.305 2.648 -15.156 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.129 0.172 -14.928 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.974 0.119 -16.246 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.448 2.252 -13.167 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.766 -0.115 -15.545 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.607 2.740 -11.576 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.074 0.370 -13.954 1.00 0.00 H new ATOM 0 HH TYR A 84 1.695 1.410 -12.080 1.00 0.00 H new ATOM 1255 N MET A 85 -2.551 2.551 -17.928 1.00 0.00 N ATOM 1256 CA MET A 85 -1.476 3.282 -18.662 1.00 0.00 C ATOM 1257 C MET A 85 -1.732 4.790 -18.589 1.00 0.00 C ATOM 1258 O MET A 85 -0.901 5.550 -18.130 1.00 0.00 O ATOM 1259 CB MET A 85 -1.466 2.837 -20.126 1.00 0.00 C ATOM 1260 CG MET A 85 -0.424 1.736 -20.319 1.00 0.00 C ATOM 1261 SD MET A 85 -1.255 0.184 -20.737 1.00 0.00 S ATOM 1262 CE MET A 85 -0.610 -0.797 -19.361 1.00 0.00 C ATOM 0 H MET A 85 -3.045 1.844 -18.473 1.00 0.00 H new ATOM 0 HA MET A 85 -0.512 3.058 -18.205 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.452 2.473 -20.413 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.239 3.684 -20.773 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.271 2.013 -21.111 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.163 1.613 -19.409 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.350 -1.541 -19.067 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.307 -1.299 -19.670 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.398 -0.142 -18.516 1.00 0.00 H new ATOM 1272 N SER A 86 -2.874 5.233 -19.042 1.00 0.00 N ATOM 1273 CA SER A 86 -3.175 6.693 -19.000 1.00 0.00 C ATOM 1274 C SER A 86 -3.133 7.176 -17.548 1.00 0.00 C ATOM 1275 O SER A 86 -2.674 8.262 -17.258 1.00 0.00 O ATOM 1276 CB SER A 86 -4.566 6.946 -19.584 1.00 0.00 C ATOM 1277 OG SER A 86 -4.849 8.338 -19.536 1.00 0.00 O ATOM 0 H SER A 86 -3.610 4.648 -19.438 1.00 0.00 H new ATOM 0 HA SER A 86 -2.434 7.236 -19.587 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.612 6.589 -20.613 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.316 6.391 -19.021 1.00 0.00 H new ATOM 0 HG SER A 86 -5.739 8.504 -19.911 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.608 6.374 -16.635 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.596 6.781 -15.202 1.00 0.00 C ATOM 1285 C TYR A 87 -2.148 6.877 -14.713 1.00 0.00 C ATOM 1286 O TYR A 87 -1.849 7.563 -13.755 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.341 5.731 -14.374 1.00 0.00 C ATOM 1288 CG TYR A 87 -4.911 6.375 -13.133 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -5.985 7.267 -13.237 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -4.368 6.078 -11.879 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -6.515 7.861 -12.087 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -4.898 6.672 -10.727 1.00 0.00 C ATOM 1293 CZ TYR A 87 -5.972 7.564 -10.831 1.00 0.00 C ATOM 1294 OH TYR A 87 -6.495 8.149 -9.696 1.00 0.00 O ATOM 0 H TYR A 87 -4.005 5.453 -16.820 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.083 7.750 -15.092 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -5.142 5.287 -14.966 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.663 4.923 -14.098 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.404 7.497 -14.205 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.539 5.390 -11.799 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -7.343 8.549 -12.168 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.478 6.442 -9.759 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.057 7.501 -9.223 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.249 6.192 -15.365 1.00 0.00 N ATOM 1305 CA ILE A 88 0.179 6.239 -14.943 1.00 0.00 C ATOM 1306 C ILE A 88 0.806 7.539 -15.454 1.00 0.00 C ATOM 1307 O ILE A 88 1.692 8.094 -14.837 1.00 0.00 O ATOM 1308 CB ILE A 88 0.912 4.999 -15.502 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.232 4.048 -14.348 1.00 0.00 C ATOM 1310 CG2 ILE A 88 2.221 5.388 -16.204 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.105 4.769 -13.320 1.00 0.00 C ATOM 0 H ILE A 88 -1.442 5.601 -16.173 1.00 0.00 H new ATOM 0 HA ILE A 88 0.262 6.222 -13.856 1.00 0.00 H new ATOM 0 HB ILE A 88 0.261 4.518 -16.232 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.310 3.704 -13.880 1.00 0.00 H new ATOM 0 HG13 ILE A 88 1.748 3.164 -14.723 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.710 4.491 -16.585 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.003 6.062 -17.032 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.880 5.887 -15.494 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.333 4.091 -12.497 1.00 0.00 H new ATOM 0 HD12 ILE A 88 3.033 5.091 -13.793 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.572 5.639 -12.936 1.00 0.00 H new ATOM 1323 N LYS A 89 0.353 8.028 -16.575 1.00 0.00 N ATOM 1324 CA LYS A 89 0.927 9.293 -17.113 1.00 0.00 C ATOM 1325 C LYS A 89 0.457 10.469 -16.250 1.00 0.00 C ATOM 1326 O LYS A 89 1.238 11.312 -15.855 1.00 0.00 O ATOM 1327 CB LYS A 89 0.457 9.497 -18.555 1.00 0.00 C ATOM 1328 CG LYS A 89 1.150 8.483 -19.468 1.00 0.00 C ATOM 1329 CD LYS A 89 2.534 9.008 -19.862 1.00 0.00 C ATOM 1330 CE LYS A 89 2.379 10.280 -20.696 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.487 10.363 -21.688 1.00 0.00 N ATOM 0 H LYS A 89 -0.386 7.609 -17.139 1.00 0.00 H new ATOM 0 HA LYS A 89 2.015 9.237 -17.093 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.625 9.377 -18.616 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.684 10.512 -18.882 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.245 7.525 -18.958 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.548 8.311 -20.360 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.124 9.216 -18.969 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.073 8.251 -20.431 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.417 10.276 -21.209 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.391 11.156 -20.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.381 11.228 -22.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.399 10.386 -21.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.456 9.533 -22.314 1.00 0.00 H new ATOM 1345 N GLY A 90 -0.814 10.532 -15.956 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.336 11.653 -15.120 1.00 0.00 C ATOM 1347 C GLY A 90 -0.790 11.538 -13.695 1.00 0.00 C ATOM 1348 O GLY A 90 -0.600 12.524 -13.010 1.00 0.00 O ATOM 0 H GLY A 90 -1.514 9.855 -16.259 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.044 12.609 -15.555 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.426 11.630 -15.104 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.526 10.342 -13.244 1.00 0.00 N ATOM 1353 CA TYR A 91 0.014 10.166 -11.870 1.00 0.00 C ATOM 1354 C TYR A 91 1.484 10.570 -11.875 1.00 0.00 C ATOM 1355 O TYR A 91 1.997 11.125 -10.923 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.109 8.698 -11.455 1.00 0.00 C ATOM 1357 CG TYR A 91 -1.255 8.535 -10.482 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -2.334 9.426 -10.514 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -1.236 7.490 -9.551 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -3.397 9.271 -9.615 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -2.297 7.336 -8.651 1.00 0.00 C ATOM 1362 CZ TYR A 91 -3.377 8.226 -8.683 1.00 0.00 C ATOM 1363 OH TYR A 91 -4.424 8.073 -7.795 1.00 0.00 O ATOM 0 H TYR A 91 -0.662 9.479 -13.770 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.544 10.783 -11.166 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.275 8.075 -12.334 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.821 8.361 -10.996 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.347 10.233 -11.232 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.403 6.803 -9.527 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.231 9.957 -9.641 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.282 6.530 -7.932 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.273 8.084 -8.285 1.00 0.00 H new ATOM 1373 N MET A 92 2.166 10.286 -12.949 1.00 0.00 N ATOM 1374 CA MET A 92 3.605 10.640 -13.036 1.00 0.00 C ATOM 1375 C MET A 92 3.764 12.163 -13.036 1.00 0.00 C ATOM 1376 O MET A 92 4.489 12.721 -12.235 1.00 0.00 O ATOM 1377 CB MET A 92 4.188 10.065 -14.329 1.00 0.00 C ATOM 1378 CG MET A 92 5.153 8.927 -13.993 1.00 0.00 C ATOM 1379 SD MET A 92 6.835 9.405 -14.463 1.00 0.00 S ATOM 1380 CE MET A 92 6.824 11.053 -13.712 1.00 0.00 C ATOM 0 H MET A 92 1.784 9.822 -13.773 1.00 0.00 H new ATOM 0 HA MET A 92 4.134 10.225 -12.178 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.386 9.699 -14.970 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.709 10.845 -14.884 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.111 8.703 -12.927 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.860 8.019 -14.521 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.847 11.363 -13.500 1.00 0.00 H new ATOM 0 HE2 MET A 92 6.365 11.763 -14.400 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.253 11.026 -12.784 1.00 0.00 H new ATOM 1390 N LYS A 93 3.100 12.836 -13.933 1.00 0.00 N ATOM 1391 CA LYS A 93 3.217 14.322 -13.992 1.00 0.00 C ATOM 1392 C LYS A 93 2.811 14.930 -12.646 1.00 0.00 C ATOM 1393 O LYS A 93 3.402 15.887 -12.186 1.00 0.00 O ATOM 1394 CB LYS A 93 2.302 14.863 -15.091 1.00 0.00 C ATOM 1395 CG LYS A 93 3.133 15.649 -16.106 1.00 0.00 C ATOM 1396 CD LYS A 93 3.161 14.895 -17.437 1.00 0.00 C ATOM 1397 CE LYS A 93 4.613 14.681 -17.873 1.00 0.00 C ATOM 1398 NZ LYS A 93 4.883 15.469 -19.109 1.00 0.00 N ATOM 0 H LYS A 93 2.480 12.422 -14.629 1.00 0.00 H new ATOM 0 HA LYS A 93 4.250 14.591 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.786 14.041 -15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.536 15.505 -14.657 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.708 16.643 -16.248 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.148 15.786 -15.732 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.656 13.935 -17.334 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.621 15.459 -18.198 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.292 14.989 -17.077 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.796 13.622 -18.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.869 15.323 -19.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.244 15.155 -19.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.724 16.479 -18.918 1.00 0.00 H new ATOM 1412 N ALA A 94 1.808 14.389 -12.012 1.00 0.00 N ATOM 1413 CA ALA A 94 1.373 14.947 -10.700 1.00 0.00 C ATOM 1414 C ALA A 94 2.569 14.991 -9.748 1.00 0.00 C ATOM 1415 O ALA A 94 2.802 15.972 -9.069 1.00 0.00 O ATOM 1416 CB ALA A 94 0.277 14.060 -10.105 1.00 0.00 C ATOM 0 H ALA A 94 1.272 13.587 -12.344 1.00 0.00 H new ATOM 0 HA ALA A 94 0.983 15.955 -10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.041 14.468 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.574 14.027 -10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.664 13.051 -9.960 1.00 0.00 H new ATOM 1422 N ILE A 95 3.331 13.934 -9.694 1.00 0.00 N ATOM 1423 CA ILE A 95 4.513 13.915 -8.787 1.00 0.00 C ATOM 1424 C ILE A 95 5.581 14.875 -9.318 1.00 0.00 C ATOM 1425 O ILE A 95 6.261 15.537 -8.563 1.00 0.00 O ATOM 1426 CB ILE A 95 5.079 12.495 -8.721 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.980 11.535 -8.263 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.241 12.453 -7.727 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.341 12.069 -6.981 1.00 0.00 C ATOM 0 H ILE A 95 3.187 13.083 -10.238 1.00 0.00 H new ATOM 0 HA ILE A 95 4.213 14.231 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 95 5.437 12.198 -9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.225 11.430 -9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.398 10.543 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.644 11.441 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.023 13.140 -8.052 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.886 12.748 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.557 11.386 -6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.100 12.151 -6.203 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.909 13.052 -7.172 1.00 0.00 H new ATOM 1441 N LYS A 96 5.730 14.962 -10.612 1.00 0.00 N ATOM 1442 CA LYS A 96 6.753 15.887 -11.179 1.00 0.00 C ATOM 1443 C LYS A 96 6.566 17.277 -10.571 1.00 0.00 C ATOM 1444 O LYS A 96 7.509 17.908 -10.135 1.00 0.00 O ATOM 1445 CB LYS A 96 6.589 15.969 -12.698 1.00 0.00 C ATOM 1446 CG LYS A 96 7.958 15.840 -13.368 1.00 0.00 C ATOM 1447 CD LYS A 96 7.860 14.863 -14.542 1.00 0.00 C ATOM 1448 CE LYS A 96 8.372 15.542 -15.814 1.00 0.00 C ATOM 1449 NZ LYS A 96 9.793 15.160 -16.043 1.00 0.00 N ATOM 0 H LYS A 96 5.190 14.435 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 96 7.750 15.514 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.926 15.177 -13.046 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.126 16.916 -12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.296 16.815 -13.719 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.696 15.487 -12.648 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.446 13.968 -14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.827 14.544 -14.678 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.763 15.246 -16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.286 16.625 -15.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.141 15.621 -16.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.369 15.464 -15.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.862 14.128 -16.149 1.00 0.00 H new ATOM 1463 N ALA A 97 5.353 17.759 -10.536 1.00 0.00 N ATOM 1464 CA ALA A 97 5.103 19.106 -9.952 1.00 0.00 C ATOM 1465 C ALA A 97 5.358 19.054 -8.445 1.00 0.00 C ATOM 1466 O ALA A 97 5.879 19.983 -7.861 1.00 0.00 O ATOM 1467 CB ALA A 97 3.651 19.514 -10.212 1.00 0.00 C ATOM 0 H ALA A 97 4.525 17.277 -10.887 1.00 0.00 H new ATOM 0 HA ALA A 97 5.770 19.836 -10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.468 20.500 -9.785 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.468 19.545 -11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.981 18.788 -9.751 1.00 0.00 H new ATOM 1473 N ARG A 98 4.996 17.973 -7.810 1.00 0.00 N ATOM 1474 CA ARG A 98 5.221 17.860 -6.342 1.00 0.00 C ATOM 1475 C ARG A 98 6.691 18.154 -6.027 1.00 0.00 C ATOM 1476 O ARG A 98 7.007 18.874 -5.100 1.00 0.00 O ATOM 1477 CB ARG A 98 4.873 16.442 -5.882 1.00 0.00 C ATOM 1478 CG ARG A 98 4.783 16.406 -4.356 1.00 0.00 C ATOM 1479 CD ARG A 98 6.051 15.769 -3.787 1.00 0.00 C ATOM 1480 NE ARG A 98 6.091 15.974 -2.312 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.225 16.239 -1.721 1.00 0.00 C ATOM 1482 NH1 ARG A 98 7.913 15.277 -1.169 1.00 0.00 N ATOM 1483 NH2 ARG A 98 7.669 17.464 -1.684 1.00 0.00 N ATOM 0 H ARG A 98 4.554 17.163 -8.245 1.00 0.00 H new ATOM 0 HA ARG A 98 4.588 18.577 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 98 3.925 16.129 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.631 15.740 -6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.663 17.416 -3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.906 15.837 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.071 14.704 -4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.933 16.212 -4.250 1.00 0.00 H new ATOM 0 HE ARG A 98 5.233 15.907 -1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.565 14.319 -1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.799 15.483 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.131 18.215 -2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.555 17.672 -1.223 1.00 0.00 H new ATOM 1497 N LEU A 99 7.593 17.607 -6.798 1.00 0.00 N ATOM 1498 CA LEU A 99 9.039 17.861 -6.545 1.00 0.00 C ATOM 1499 C LEU A 99 9.376 19.299 -6.940 1.00 0.00 C ATOM 1500 O LEU A 99 10.066 20.003 -6.230 1.00 0.00 O ATOM 1501 CB LEU A 99 9.889 16.894 -7.376 1.00 0.00 C ATOM 1502 CG LEU A 99 9.174 15.546 -7.508 1.00 0.00 C ATOM 1503 CD1 LEU A 99 10.137 14.519 -8.100 1.00 0.00 C ATOM 1504 CD2 LEU A 99 8.708 15.068 -6.129 1.00 0.00 C ATOM 0 H LEU A 99 7.391 16.997 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 99 9.252 17.709 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.072 17.316 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.861 16.754 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 99 8.309 15.660 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.631 13.558 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.467 14.854 -9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.001 14.410 -7.445 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.200 14.109 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.571 14.955 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.021 15.800 -5.703 1.00 0.00 H new ATOM 1516 N GLN A 100 8.891 19.744 -8.068 1.00 0.00 N ATOM 1517 CA GLN A 100 9.184 21.138 -8.503 1.00 0.00 C ATOM 1518 C GLN A 100 8.825 22.104 -7.372 1.00 0.00 C ATOM 1519 O GLN A 100 9.364 23.190 -7.275 1.00 0.00 O ATOM 1520 CB GLN A 100 8.355 21.471 -9.745 1.00 0.00 C ATOM 1521 CG GLN A 100 9.291 21.724 -10.929 1.00 0.00 C ATOM 1522 CD GLN A 100 9.647 23.211 -10.993 1.00 0.00 C ATOM 1523 OE1 GLN A 100 10.804 23.567 -11.101 1.00 0.00 O ATOM 1524 NE2 GLN A 100 8.695 24.101 -10.928 1.00 0.00 N ATOM 0 H GLN A 100 8.306 19.203 -8.705 1.00 0.00 H new ATOM 0 HA GLN A 100 10.243 21.233 -8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.676 20.649 -9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.739 22.351 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.197 21.127 -10.824 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.811 21.414 -11.857 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.724 23.803 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.922 25.095 -10.968 1.00 0.00 H new ATOM 1533 N GLU A 101 7.923 21.715 -6.513 1.00 0.00 N ATOM 1534 CA GLU A 101 7.534 22.609 -5.387 1.00 0.00 C ATOM 1535 C GLU A 101 8.484 22.381 -4.210 1.00 0.00 C ATOM 1536 O GLU A 101 8.813 23.294 -3.480 1.00 0.00 O ATOM 1537 CB GLU A 101 6.101 22.295 -4.954 1.00 0.00 C ATOM 1538 CG GLU A 101 5.123 22.804 -6.016 1.00 0.00 C ATOM 1539 CD GLU A 101 5.074 24.331 -5.976 1.00 0.00 C ATOM 1540 OE1 GLU A 101 4.862 24.870 -4.903 1.00 0.00 O ATOM 1541 OE2 GLU A 101 5.250 24.937 -7.020 1.00 0.00 O ATOM 0 H GLU A 101 7.439 20.818 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 101 7.593 23.648 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.979 21.221 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.889 22.765 -3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.435 22.466 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.129 22.393 -5.837 1.00 0.00 H new ATOM 1548 N SER A 102 8.931 21.169 -4.023 1.00 0.00 N ATOM 1549 CA SER A 102 9.863 20.885 -2.896 1.00 0.00 C ATOM 1550 C SER A 102 11.304 20.922 -3.409 1.00 0.00 C ATOM 1551 O SER A 102 11.954 21.948 -3.395 1.00 0.00 O ATOM 1552 CB SER A 102 9.560 19.504 -2.317 1.00 0.00 C ATOM 1553 OG SER A 102 10.736 18.979 -1.715 1.00 0.00 O ATOM 0 H SER A 102 8.691 20.364 -4.602 1.00 0.00 H new ATOM 0 HA SER A 102 9.734 21.637 -2.118 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.760 19.574 -1.580 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.211 18.836 -3.104 1.00 0.00 H new ATOM 0 HG SER A 102 10.545 18.094 -1.341 1.00 0.00 H new ATOM 1559 N ASN A 103 11.808 19.808 -3.868 1.00 0.00 N ATOM 1560 CA ASN A 103 13.205 19.780 -4.386 1.00 0.00 C ATOM 1561 C ASN A 103 13.205 19.214 -5.813 1.00 0.00 C ATOM 1562 O ASN A 103 12.587 18.199 -6.070 1.00 0.00 O ATOM 1563 CB ASN A 103 14.067 18.896 -3.482 1.00 0.00 C ATOM 1564 CG ASN A 103 13.564 17.452 -3.547 1.00 0.00 C ATOM 1565 OD1 ASN A 103 12.384 17.214 -3.708 1.00 0.00 O ATOM 1566 ND2 ASN A 103 14.416 16.471 -3.428 1.00 0.00 N ATOM 0 H ASN A 103 11.313 18.917 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 103 13.613 20.791 -4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.109 18.943 -3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.027 19.260 -2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.091 15.505 -3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.407 16.670 -3.293 1.00 0.00 H new ATOM 1573 N PRO A 104 13.891 19.890 -6.703 1.00 0.00 N ATOM 1574 CA PRO A 104 13.980 19.481 -8.117 1.00 0.00 C ATOM 1575 C PRO A 104 14.916 18.279 -8.280 1.00 0.00 C ATOM 1576 O PRO A 104 14.875 17.579 -9.272 1.00 0.00 O ATOM 1577 CB PRO A 104 14.543 20.720 -8.818 1.00 0.00 C ATOM 1578 CG PRO A 104 15.262 21.547 -7.728 1.00 0.00 C ATOM 1579 CD PRO A 104 14.652 21.116 -6.381 1.00 0.00 C ATOM 0 HA PRO A 104 13.021 19.166 -8.529 1.00 0.00 H new ATOM 0 HB2 PRO A 104 15.235 20.437 -9.611 1.00 0.00 H new ATOM 0 HB3 PRO A 104 13.745 21.300 -9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 104 16.336 21.361 -7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 104 15.120 22.615 -7.894 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.425 20.921 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 104 14.004 21.891 -5.971 1.00 0.00 H new ATOM 1587 N GLU A 105 15.767 18.041 -7.319 1.00 0.00 N ATOM 1588 CA GLU A 105 16.712 16.891 -7.427 1.00 0.00 C ATOM 1589 C GLU A 105 15.942 15.573 -7.327 1.00 0.00 C ATOM 1590 O GLU A 105 16.496 14.507 -7.508 1.00 0.00 O ATOM 1591 CB GLU A 105 17.737 16.967 -6.293 1.00 0.00 C ATOM 1592 CG GLU A 105 18.760 18.063 -6.599 1.00 0.00 C ATOM 1593 CD GLU A 105 20.167 17.463 -6.590 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.361 16.468 -5.912 1.00 0.00 O ATOM 1595 OE2 GLU A 105 21.027 18.010 -7.262 1.00 0.00 O ATOM 0 H GLU A 105 15.849 18.592 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 105 17.223 16.936 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.235 17.177 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.240 16.007 -6.179 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.550 18.511 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.688 18.860 -5.859 1.00 0.00 H new ATOM 1602 N ARG A 106 14.672 15.631 -7.036 1.00 0.00 N ATOM 1603 CA ARG A 106 13.878 14.374 -6.922 1.00 0.00 C ATOM 1604 C ARG A 106 13.166 14.088 -8.247 1.00 0.00 C ATOM 1605 O ARG A 106 12.544 13.061 -8.419 1.00 0.00 O ATOM 1606 CB ARG A 106 12.841 14.526 -5.808 1.00 0.00 C ATOM 1607 CG ARG A 106 13.001 13.385 -4.803 1.00 0.00 C ATOM 1608 CD ARG A 106 11.672 12.645 -4.653 1.00 0.00 C ATOM 1609 NE ARG A 106 10.736 13.465 -3.832 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.171 14.082 -2.768 1.00 0.00 C ATOM 1611 NH1 ARG A 106 11.746 13.406 -1.811 1.00 0.00 N ATOM 1612 NH2 ARG A 106 11.031 15.376 -2.661 1.00 0.00 N ATOM 0 H ARG A 106 14.150 16.492 -6.872 1.00 0.00 H new ATOM 0 HA ARG A 106 14.547 13.546 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.967 15.486 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.836 14.516 -6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.776 12.697 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.321 13.779 -3.838 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.238 12.452 -5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.834 11.676 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 106 9.756 13.544 -4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.855 12.395 -1.895 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.086 13.888 -0.979 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.582 15.904 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.371 15.859 -1.829 1.00 0.00 H new ATOM 1626 N VAL A 107 13.249 14.992 -9.185 1.00 0.00 N ATOM 1627 CA VAL A 107 12.573 14.778 -10.497 1.00 0.00 C ATOM 1628 C VAL A 107 13.299 13.705 -11.330 1.00 0.00 C ATOM 1629 O VAL A 107 12.652 12.872 -11.935 1.00 0.00 O ATOM 1630 CB VAL A 107 12.539 16.093 -11.276 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.935 15.852 -12.662 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.682 17.110 -10.518 1.00 0.00 C ATOM 0 H VAL A 107 13.757 15.872 -9.099 1.00 0.00 H new ATOM 0 HA VAL A 107 11.557 14.432 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 107 13.553 16.477 -11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.911 16.790 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.543 15.126 -13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.921 15.468 -12.555 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.656 18.049 -11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.668 16.724 -10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.110 17.283 -9.531 1.00 0.00 H new ATOM 1642 N PRO A 108 14.613 13.751 -11.362 1.00 0.00 N ATOM 1643 CA PRO A 108 15.405 12.783 -12.144 1.00 0.00 C ATOM 1644 C PRO A 108 15.462 11.427 -11.436 1.00 0.00 C ATOM 1645 O PRO A 108 15.085 10.414 -11.991 1.00 0.00 O ATOM 1646 CB PRO A 108 16.790 13.430 -12.228 1.00 0.00 C ATOM 1647 CG PRO A 108 16.879 14.428 -11.051 1.00 0.00 C ATOM 1648 CD PRO A 108 15.431 14.746 -10.632 1.00 0.00 C ATOM 0 HA PRO A 108 14.980 12.581 -13.127 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.575 12.677 -12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.922 13.941 -13.181 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.437 13.997 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.403 15.335 -11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.300 14.655 -9.554 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.153 15.765 -10.902 1.00 0.00 H new ATOM 1656 N VAL A 109 15.928 11.393 -10.218 1.00 0.00 N ATOM 1657 CA VAL A 109 16.001 10.100 -9.490 1.00 0.00 C ATOM 1658 C VAL A 109 14.613 9.453 -9.458 1.00 0.00 C ATOM 1659 O VAL A 109 14.470 8.259 -9.621 1.00 0.00 O ATOM 1660 CB VAL A 109 16.477 10.351 -8.062 1.00 0.00 C ATOM 1661 CG1 VAL A 109 17.959 10.729 -8.076 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.664 11.490 -7.439 1.00 0.00 C ATOM 0 H VAL A 109 16.260 12.205 -9.698 1.00 0.00 H new ATOM 0 HA VAL A 109 16.700 9.435 -9.997 1.00 0.00 H new ATOM 0 HB VAL A 109 16.339 9.445 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.298 10.908 -7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.538 9.916 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.098 11.633 -8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.007 11.666 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.797 12.397 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.608 11.218 -7.425 1.00 0.00 H new ATOM 1672 N PHE A 110 13.593 10.236 -9.242 1.00 0.00 N ATOM 1673 CA PHE A 110 12.212 9.677 -9.190 1.00 0.00 C ATOM 1674 C PHE A 110 11.809 9.131 -10.563 1.00 0.00 C ATOM 1675 O PHE A 110 11.120 8.137 -10.666 1.00 0.00 O ATOM 1676 CB PHE A 110 11.234 10.778 -8.782 1.00 0.00 C ATOM 1677 CG PHE A 110 9.818 10.279 -8.943 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.296 9.353 -8.034 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.030 10.740 -10.003 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.984 8.888 -8.184 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.719 10.276 -10.154 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.195 9.349 -9.245 1.00 0.00 C ATOM 0 H PHE A 110 13.656 11.244 -9.099 1.00 0.00 H new ATOM 0 HA PHE A 110 12.187 8.867 -8.461 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.412 11.072 -7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.391 11.664 -9.397 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.905 8.997 -7.216 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.434 11.454 -10.705 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.580 8.174 -7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.111 10.633 -10.972 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.183 8.990 -9.362 1.00 0.00 H new ATOM 1692 N GLU A 111 12.209 9.783 -11.620 1.00 0.00 N ATOM 1693 CA GLU A 111 11.824 9.306 -12.980 1.00 0.00 C ATOM 1694 C GLU A 111 12.482 7.954 -13.283 1.00 0.00 C ATOM 1695 O GLU A 111 11.834 7.025 -13.718 1.00 0.00 O ATOM 1696 CB GLU A 111 12.275 10.331 -14.024 1.00 0.00 C ATOM 1697 CG GLU A 111 11.049 10.901 -14.743 1.00 0.00 C ATOM 1698 CD GLU A 111 11.300 10.914 -16.251 1.00 0.00 C ATOM 1699 OE1 GLU A 111 12.433 11.146 -16.641 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.356 10.692 -16.992 1.00 0.00 O ATOM 0 H GLU A 111 12.785 10.625 -11.602 1.00 0.00 H new ATOM 0 HA GLU A 111 10.741 9.187 -13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.834 11.134 -13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.946 9.862 -14.743 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.169 10.299 -14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.844 11.912 -14.389 1.00 0.00 H new ATOM 1707 N LYS A 112 13.766 7.838 -13.079 1.00 0.00 N ATOM 1708 CA LYS A 112 14.456 6.548 -13.381 1.00 0.00 C ATOM 1709 C LYS A 112 13.968 5.443 -12.437 1.00 0.00 C ATOM 1710 O LYS A 112 13.618 4.362 -12.866 1.00 0.00 O ATOM 1711 CB LYS A 112 15.966 6.730 -13.211 1.00 0.00 C ATOM 1712 CG LYS A 112 16.430 7.931 -14.038 1.00 0.00 C ATOM 1713 CD LYS A 112 17.629 7.527 -14.901 1.00 0.00 C ATOM 1714 CE LYS A 112 17.954 8.653 -15.884 1.00 0.00 C ATOM 1715 NZ LYS A 112 17.018 8.589 -17.041 1.00 0.00 N ATOM 0 H LYS A 112 14.367 8.578 -12.717 1.00 0.00 H new ATOM 0 HA LYS A 112 14.228 6.259 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.209 6.883 -12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.490 5.830 -13.531 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.617 8.286 -14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.704 8.755 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.493 7.322 -14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.406 6.609 -15.444 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.869 9.619 -15.387 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.984 8.562 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.322 9.265 -17.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.021 7.627 -17.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.057 8.830 -16.724 1.00 0.00 H new ATOM 1729 N ASN A 113 13.949 5.699 -11.159 1.00 0.00 N ATOM 1730 CA ASN A 113 13.492 4.654 -10.197 1.00 0.00 C ATOM 1731 C ASN A 113 12.062 4.223 -10.539 1.00 0.00 C ATOM 1732 O ASN A 113 11.751 3.050 -10.583 1.00 0.00 O ATOM 1733 CB ASN A 113 13.527 5.220 -8.776 1.00 0.00 C ATOM 1734 CG ASN A 113 14.963 5.183 -8.248 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.613 4.052 -8.241 1.00 0.00 O flip ATOM 1736 ND2 ASN A 113 15.498 6.194 -7.838 1.00 0.00 N flip ATOM 0 H ASN A 113 14.229 6.585 -10.738 1.00 0.00 H new ATOM 0 HA ASN A 113 14.153 3.790 -10.264 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.153 6.244 -8.771 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.874 4.639 -8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.990 7.078 -7.844 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.456 6.158 -7.488 1.00 0.00 H new ATOM 1743 N ALA A 114 11.193 5.165 -10.778 1.00 0.00 N ATOM 1744 CA ALA A 114 9.782 4.816 -11.113 1.00 0.00 C ATOM 1745 C ALA A 114 9.736 4.077 -12.453 1.00 0.00 C ATOM 1746 O ALA A 114 8.850 3.288 -12.706 1.00 0.00 O ATOM 1747 CB ALA A 114 8.953 6.097 -11.214 1.00 0.00 C ATOM 0 H ALA A 114 11.398 6.164 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 114 9.375 4.174 -10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.921 5.844 -11.459 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.981 6.625 -10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.365 6.736 -11.995 1.00 0.00 H new ATOM 1753 N ILE A 115 10.682 4.330 -13.313 1.00 0.00 N ATOM 1754 CA ILE A 115 10.695 3.651 -14.635 1.00 0.00 C ATOM 1755 C ILE A 115 10.962 2.151 -14.437 1.00 0.00 C ATOM 1756 O ILE A 115 10.288 1.313 -15.002 1.00 0.00 O ATOM 1757 CB ILE A 115 11.793 4.303 -15.500 1.00 0.00 C ATOM 1758 CG1 ILE A 115 11.169 5.357 -16.424 1.00 0.00 C ATOM 1759 CG2 ILE A 115 12.515 3.257 -16.359 1.00 0.00 C ATOM 1760 CD1 ILE A 115 10.060 6.122 -15.694 1.00 0.00 C ATOM 0 H ILE A 115 11.450 4.982 -13.155 1.00 0.00 H new ATOM 0 HA ILE A 115 9.733 3.757 -15.137 1.00 0.00 H new ATOM 0 HB ILE A 115 12.515 4.769 -14.830 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.937 6.053 -16.762 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.762 4.875 -17.313 1.00 0.00 H new ATOM 0 HG21 ILE A 115 13.283 3.746 -16.958 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.978 2.512 -15.712 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.797 2.769 -17.018 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.629 6.865 -16.364 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.284 5.425 -15.378 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.477 6.621 -14.819 1.00 0.00 H new ATOM 1772 N GLY A 116 11.944 1.810 -13.650 1.00 0.00 N ATOM 1773 CA GLY A 116 12.257 0.367 -13.430 1.00 0.00 C ATOM 1774 C GLY A 116 11.119 -0.310 -12.662 1.00 0.00 C ATOM 1775 O GLY A 116 10.626 -1.351 -13.053 1.00 0.00 O ATOM 0 H GLY A 116 12.544 2.466 -13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.405 -0.131 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.189 0.270 -12.873 1.00 0.00 H new ATOM 1779 N PHE A 117 10.702 0.263 -11.567 1.00 0.00 N ATOM 1780 CA PHE A 117 9.605 -0.358 -10.770 1.00 0.00 C ATOM 1781 C PHE A 117 8.357 -0.520 -11.643 1.00 0.00 C ATOM 1782 O PHE A 117 7.653 -1.506 -11.555 1.00 0.00 O ATOM 1783 CB PHE A 117 9.277 0.538 -9.574 1.00 0.00 C ATOM 1784 CG PHE A 117 9.586 -0.200 -8.293 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.871 -0.137 -7.742 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.588 -0.950 -7.658 1.00 0.00 C ATOM 1787 CE1 PHE A 117 11.158 -0.822 -6.554 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.875 -1.635 -6.471 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.160 -1.571 -5.920 1.00 0.00 C ATOM 0 H PHE A 117 11.073 1.135 -11.189 1.00 0.00 H new ATOM 0 HA PHE A 117 9.926 -1.338 -10.417 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.858 1.459 -9.625 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.225 0.823 -9.597 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.641 0.440 -8.233 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.597 -1.000 -8.084 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.149 -0.772 -6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.105 -2.212 -5.981 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.382 -2.100 -5.005 1.00 0.00 H new ATOM 1799 N VAL A 118 8.076 0.438 -12.480 1.00 0.00 N ATOM 1800 CA VAL A 118 6.872 0.335 -13.353 1.00 0.00 C ATOM 1801 C VAL A 118 7.080 -0.779 -14.379 1.00 0.00 C ATOM 1802 O VAL A 118 6.172 -1.522 -14.694 1.00 0.00 O ATOM 1803 CB VAL A 118 6.652 1.663 -14.079 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.595 1.479 -15.169 1.00 0.00 C ATOM 1805 CG2 VAL A 118 6.171 2.716 -13.076 1.00 0.00 C ATOM 0 H VAL A 118 8.627 1.288 -12.598 1.00 0.00 H new ATOM 0 HA VAL A 118 5.999 0.107 -12.741 1.00 0.00 H new ATOM 0 HB VAL A 118 7.588 1.990 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.438 2.425 -15.687 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.934 0.727 -15.882 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.659 1.153 -14.716 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.013 3.664 -13.591 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.234 2.388 -12.625 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.922 2.847 -12.297 1.00 0.00 H new ATOM 1815 N LYS A 119 8.267 -0.904 -14.904 1.00 0.00 N ATOM 1816 CA LYS A 119 8.527 -1.972 -15.907 1.00 0.00 C ATOM 1817 C LYS A 119 8.230 -3.335 -15.282 1.00 0.00 C ATOM 1818 O LYS A 119 7.807 -4.257 -15.949 1.00 0.00 O ATOM 1819 CB LYS A 119 9.993 -1.920 -16.342 1.00 0.00 C ATOM 1820 CG LYS A 119 10.101 -1.210 -17.692 1.00 0.00 C ATOM 1821 CD LYS A 119 9.960 0.299 -17.488 1.00 0.00 C ATOM 1822 CE LYS A 119 9.699 0.973 -18.836 1.00 0.00 C ATOM 1823 NZ LYS A 119 10.998 1.263 -19.505 1.00 0.00 N ATOM 0 H LYS A 119 9.068 -0.313 -14.681 1.00 0.00 H new ATOM 0 HA LYS A 119 7.886 -1.820 -16.776 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.587 -1.394 -15.594 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.397 -2.930 -16.417 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.060 -1.437 -18.158 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.325 -1.570 -18.367 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.141 0.509 -16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.867 0.702 -17.037 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.089 0.326 -19.466 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.138 1.896 -18.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.829 1.497 -20.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.459 2.067 -19.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.614 0.427 -19.445 1.00 0.00 H new ATOM 1837 N LYS A 120 8.453 -3.471 -14.003 1.00 0.00 N ATOM 1838 CA LYS A 120 8.187 -4.777 -13.335 1.00 0.00 C ATOM 1839 C LYS A 120 6.807 -4.746 -12.675 1.00 0.00 C ATOM 1840 O LYS A 120 6.305 -5.755 -12.220 1.00 0.00 O ATOM 1841 CB LYS A 120 9.253 -5.027 -12.267 1.00 0.00 C ATOM 1842 CG LYS A 120 10.180 -6.154 -12.724 1.00 0.00 C ATOM 1843 CD LYS A 120 11.175 -5.613 -13.752 1.00 0.00 C ATOM 1844 CE LYS A 120 12.583 -6.097 -13.405 1.00 0.00 C ATOM 1845 NZ LYS A 120 13.530 -5.677 -14.476 1.00 0.00 N ATOM 0 H LYS A 120 8.808 -2.735 -13.392 1.00 0.00 H new ATOM 0 HA LYS A 120 8.216 -5.575 -14.077 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.828 -4.118 -12.092 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.780 -5.292 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.714 -6.569 -11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.596 -6.965 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.900 -5.949 -14.752 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.146 -4.523 -13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.895 -5.684 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.591 -7.182 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.488 -6.006 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.235 -6.092 -15.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.529 -4.640 -14.553 1.00 0.00 H new ATOM 1859 N ILE A 121 6.194 -3.597 -12.610 1.00 0.00 N ATOM 1860 CA ILE A 121 4.851 -3.508 -11.971 1.00 0.00 C ATOM 1861 C ILE A 121 3.771 -3.929 -12.979 1.00 0.00 C ATOM 1862 O ILE A 121 2.959 -4.790 -12.710 1.00 0.00 O ATOM 1863 CB ILE A 121 4.627 -2.062 -11.473 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.214 -2.097 -10.001 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.537 -1.347 -12.285 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.391 -1.655 -9.131 1.00 0.00 C ATOM 0 H ILE A 121 6.564 -2.717 -12.971 1.00 0.00 H new ATOM 0 HA ILE A 121 4.791 -4.182 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 121 5.559 -1.512 -11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.359 -1.441 -9.836 1.00 0.00 H new ATOM 0 HG13 ILE A 121 3.901 -3.104 -9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.407 -0.333 -11.906 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.831 -1.308 -13.334 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.598 -1.892 -12.192 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.097 -1.680 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.233 -2.329 -9.288 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.683 -0.640 -9.402 1.00 0.00 H new ATOM 1878 N LEU A 122 3.755 -3.320 -14.132 1.00 0.00 N ATOM 1879 CA LEU A 122 2.726 -3.675 -15.152 1.00 0.00 C ATOM 1880 C LEU A 122 2.661 -5.196 -15.324 1.00 0.00 C ATOM 1881 O LEU A 122 1.596 -5.776 -15.391 1.00 0.00 O ATOM 1882 CB LEU A 122 3.092 -3.027 -16.489 1.00 0.00 C ATOM 1883 CG LEU A 122 3.161 -1.508 -16.317 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.132 -0.920 -17.341 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.770 -0.908 -16.533 1.00 0.00 C ATOM 0 H LEU A 122 4.410 -2.591 -14.413 1.00 0.00 H new ATOM 0 HA LEU A 122 1.753 -3.312 -14.820 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.051 -3.408 -16.840 1.00 0.00 H new ATOM 0 HB3 LEU A 122 2.351 -3.285 -17.245 1.00 0.00 H new ATOM 0 HG LEU A 122 3.509 -1.273 -15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.180 0.162 -17.217 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.123 -1.347 -17.189 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.786 -1.155 -18.347 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.818 0.174 -16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.424 -1.145 -17.539 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.076 -1.325 -15.803 1.00 0.00 H new ATOM 1897 N ALA A 123 3.789 -5.845 -15.402 1.00 0.00 N ATOM 1898 CA ALA A 123 3.787 -7.326 -15.578 1.00 0.00 C ATOM 1899 C ALA A 123 3.073 -7.993 -14.400 1.00 0.00 C ATOM 1900 O ALA A 123 2.400 -8.993 -14.557 1.00 0.00 O ATOM 1901 CB ALA A 123 5.230 -7.829 -15.650 1.00 0.00 C ATOM 0 H ALA A 123 4.713 -5.415 -15.352 1.00 0.00 H new ATOM 0 HA ALA A 123 3.263 -7.577 -16.500 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.232 -8.911 -15.779 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.736 -7.362 -16.495 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.751 -7.572 -14.728 1.00 0.00 H new ATOM 1907 N ASN A 124 3.219 -7.456 -13.221 1.00 0.00 N ATOM 1908 CA ASN A 124 2.556 -8.071 -12.036 1.00 0.00 C ATOM 1909 C ASN A 124 1.290 -7.285 -11.672 1.00 0.00 C ATOM 1910 O ASN A 124 0.981 -7.096 -10.513 1.00 0.00 O ATOM 1911 CB ASN A 124 3.522 -8.057 -10.851 1.00 0.00 C ATOM 1912 CG ASN A 124 4.305 -9.371 -10.816 1.00 0.00 C ATOM 1913 OD1 ASN A 124 3.940 -10.326 -11.471 1.00 0.00 O ATOM 1914 ND2 ASN A 124 5.375 -9.459 -10.075 1.00 0.00 N ATOM 0 H ASN A 124 3.768 -6.619 -13.026 1.00 0.00 H new ATOM 0 HA ASN A 124 2.280 -9.098 -12.275 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.208 -7.215 -10.937 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.971 -7.925 -9.920 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.905 -10.330 -10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.682 -8.657 -9.525 1.00 0.00 H new ATOM 1921 N PHE A 125 0.551 -6.833 -12.649 1.00 0.00 N ATOM 1922 CA PHE A 125 -0.697 -6.071 -12.347 1.00 0.00 C ATOM 1923 C PHE A 125 -1.678 -6.989 -11.612 1.00 0.00 C ATOM 1924 O PHE A 125 -2.160 -6.668 -10.544 1.00 0.00 O ATOM 1925 CB PHE A 125 -1.317 -5.574 -13.663 1.00 0.00 C ATOM 1926 CG PHE A 125 -2.792 -5.292 -13.476 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -3.207 -4.122 -12.830 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -3.741 -6.205 -13.951 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -4.573 -3.865 -12.659 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -5.106 -5.949 -13.779 1.00 0.00 C ATOM 1931 CZ PHE A 125 -5.523 -4.779 -13.134 1.00 0.00 C ATOM 0 H PHE A 125 0.756 -6.957 -13.640 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.470 -5.212 -11.715 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.806 -4.670 -13.995 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.179 -6.323 -14.443 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.475 -3.418 -12.464 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.420 -7.107 -14.450 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.894 -2.962 -12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.838 -6.654 -14.144 1.00 0.00 H new ATOM 0 HZ PHE A 125 -6.576 -4.581 -13.002 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.972 -8.129 -12.170 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.914 -9.064 -11.495 1.00 0.00 C ATOM 1943 C LYS A 126 -2.168 -9.807 -10.385 1.00 0.00 C ATOM 1944 O LYS A 126 -2.757 -10.515 -9.592 1.00 0.00 O ATOM 1945 CB LYS A 126 -3.455 -10.071 -12.512 1.00 0.00 C ATOM 1946 CG LYS A 126 -2.306 -10.929 -13.047 1.00 0.00 C ATOM 1947 CD LYS A 126 -2.855 -11.960 -14.036 1.00 0.00 C ATOM 1948 CE LYS A 126 -3.288 -11.254 -15.323 1.00 0.00 C ATOM 1949 NZ LYS A 126 -2.091 -10.683 -16.003 1.00 0.00 N ATOM 0 H LYS A 126 -1.602 -8.454 -13.063 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.746 -8.504 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.209 -10.705 -12.045 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.944 -9.547 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.565 -10.298 -13.537 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.801 -11.433 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.094 -12.708 -14.258 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.701 -12.487 -13.596 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.794 -11.958 -15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.002 -10.463 -15.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.276 -10.605 -17.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.888 -9.740 -15.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.273 -11.305 -15.846 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.872 -9.650 -10.324 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.082 -10.347 -9.273 1.00 0.00 C ATOM 1965 C ASP A 127 -0.186 -9.583 -7.948 1.00 0.00 C ATOM 1966 O ASP A 127 -0.286 -10.174 -6.892 1.00 0.00 O ATOM 1967 CB ASP A 127 1.382 -10.420 -9.706 1.00 0.00 C ATOM 1968 CG ASP A 127 1.491 -11.239 -10.995 1.00 0.00 C ATOM 1969 OD1 ASP A 127 0.718 -10.981 -11.903 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.345 -12.108 -11.051 1.00 0.00 O ATOM 0 H ASP A 127 -0.327 -9.067 -10.959 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.476 -11.354 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.776 -9.416 -9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.983 -10.877 -8.920 1.00 0.00 H new ATOM 1975 N TYR A 128 -0.161 -8.276 -7.988 1.00 0.00 N ATOM 1976 CA TYR A 128 -0.257 -7.502 -6.716 1.00 0.00 C ATOM 1977 C TYR A 128 -1.621 -6.817 -6.621 1.00 0.00 C ATOM 1978 O TYR A 128 -1.992 -6.293 -5.589 1.00 0.00 O ATOM 1979 CB TYR A 128 0.856 -6.450 -6.650 1.00 0.00 C ATOM 1980 CG TYR A 128 0.979 -5.705 -7.963 1.00 0.00 C ATOM 1981 CD1 TYR A 128 -0.118 -5.015 -8.497 1.00 0.00 C ATOM 1982 CD2 TYR A 128 2.209 -5.683 -8.636 1.00 0.00 C ATOM 1983 CE1 TYR A 128 0.014 -4.311 -9.695 1.00 0.00 C ATOM 1984 CE2 TYR A 128 2.338 -4.974 -9.837 1.00 0.00 C ATOM 1985 CZ TYR A 128 1.240 -4.287 -10.364 1.00 0.00 C ATOM 1986 OH TYR A 128 1.365 -3.585 -11.545 1.00 0.00 O ATOM 0 H TYR A 128 -0.079 -7.717 -8.837 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.143 -8.191 -5.879 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.647 -5.744 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.804 -6.933 -6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.067 -5.028 -7.981 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.057 -6.213 -8.228 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.834 -3.783 -10.106 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.285 -4.958 -10.356 1.00 0.00 H new ATOM 0 HH TYR A 128 1.564 -4.207 -12.276 1.00 0.00 H new ATOM 1996 N ASP A 129 -2.375 -6.819 -7.685 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.718 -6.172 -7.651 1.00 0.00 C ATOM 1998 C ASP A 129 -3.588 -4.738 -7.128 1.00 0.00 C ATOM 1999 O ASP A 129 -2.534 -4.314 -6.701 1.00 0.00 O ATOM 2000 CB ASP A 129 -4.644 -6.967 -6.727 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.819 -8.384 -7.276 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -3.831 -9.097 -7.346 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -5.937 -8.732 -7.616 1.00 0.00 O ATOM 0 H ASP A 129 -2.120 -7.241 -8.578 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.134 -6.153 -8.658 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.226 -7.004 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.612 -6.472 -6.652 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.657 -3.990 -7.156 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.597 -2.586 -6.660 1.00 0.00 C ATOM 2010 C PHE A 130 -5.480 -2.449 -5.420 1.00 0.00 C ATOM 2011 O PHE A 130 -6.663 -2.727 -5.455 1.00 0.00 O ATOM 2012 CB PHE A 130 -5.098 -1.639 -7.753 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.020 -1.457 -8.794 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.727 -1.093 -8.401 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -4.311 -1.651 -10.149 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -1.725 -0.923 -9.362 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -3.309 -1.481 -11.112 1.00 0.00 C ATOM 2018 CZ PHE A 130 -2.015 -1.117 -10.717 1.00 0.00 C ATOM 0 H PHE A 130 -5.569 -4.290 -7.501 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.569 -2.332 -6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.999 -2.043 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.366 -0.676 -7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.503 -0.943 -7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.309 -1.932 -10.452 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.727 -0.642 -9.058 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.533 -1.630 -12.158 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.241 -0.986 -11.459 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.916 -2.032 -4.321 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.725 -1.891 -3.079 1.00 0.00 C ATOM 2030 C TYR A 131 -6.050 -0.424 -2.815 1.00 0.00 C ATOM 2031 O TYR A 131 -5.633 0.461 -3.536 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.941 -2.454 -1.899 1.00 0.00 C ATOM 2033 CG TYR A 131 -5.275 -3.911 -1.762 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.711 -4.838 -2.641 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -6.162 -4.332 -0.769 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -5.033 -6.191 -2.528 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.484 -5.684 -0.651 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.921 -6.618 -1.531 1.00 0.00 C ATOM 2039 OH TYR A 131 -6.240 -7.956 -1.419 1.00 0.00 O ATOM 0 H TYR A 131 -3.931 -1.783 -4.229 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.658 -2.441 -3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.871 -2.323 -2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.195 -1.919 -0.984 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -4.026 -4.508 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.598 -3.611 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -4.598 -6.909 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.167 -6.011 0.119 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.867 -8.082 -0.677 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.798 -0.164 -1.778 1.00 0.00 N ATOM 2050 CA ILE A 132 -7.161 1.244 -1.451 1.00 0.00 C ATOM 2051 C ILE A 132 -7.177 1.429 0.068 1.00 0.00 C ATOM 2052 O ILE A 132 -7.474 0.515 0.813 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.546 1.557 -2.016 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.837 3.050 -1.850 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.602 0.746 -1.262 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.210 3.825 -3.012 1.00 0.00 C ATOM 0 H ILE A 132 -7.174 -0.867 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.427 1.919 -1.891 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.574 1.295 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.913 3.221 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.434 3.407 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.589 0.970 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.395 -0.318 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.575 1.007 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.417 4.889 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.132 3.664 -3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -8.634 3.475 -3.953 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.860 2.606 0.535 1.00 0.00 N ATOM 2069 CA GLY A 133 -6.859 2.851 2.004 1.00 0.00 C ATOM 2070 C GLY A 133 -8.299 2.918 2.514 1.00 0.00 C ATOM 2071 O GLY A 133 -9.242 2.758 1.765 1.00 0.00 O ATOM 0 H GLY A 133 -6.602 3.409 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.318 2.055 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.340 3.783 2.227 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.478 3.153 3.785 1.00 0.00 N ATOM 2076 CA GLU A 134 -9.857 3.230 4.344 1.00 0.00 C ATOM 2077 C GLU A 134 -10.547 4.497 3.832 1.00 0.00 C ATOM 2078 O GLU A 134 -11.755 4.619 3.879 1.00 0.00 O ATOM 2079 CB GLU A 134 -9.786 3.271 5.872 1.00 0.00 C ATOM 2080 CG GLU A 134 -9.253 4.633 6.323 1.00 0.00 C ATOM 2081 CD GLU A 134 -10.379 5.430 6.984 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -11.144 6.049 6.262 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -10.456 5.410 8.201 1.00 0.00 O ATOM 0 H GLU A 134 -7.728 3.295 4.461 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.425 2.355 4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.774 3.097 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.137 2.475 6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.429 4.499 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.858 5.182 5.468 1.00 0.00 H new ATOM 2090 N SER A 135 -9.790 5.442 3.344 1.00 0.00 N ATOM 2091 CA SER A 135 -10.407 6.697 2.832 1.00 0.00 C ATOM 2092 C SER A 135 -11.349 6.364 1.674 1.00 0.00 C ATOM 2093 O SER A 135 -12.434 6.902 1.568 1.00 0.00 O ATOM 2094 CB SER A 135 -9.308 7.642 2.342 1.00 0.00 C ATOM 2095 OG SER A 135 -9.112 8.673 3.300 1.00 0.00 O ATOM 0 H SER A 135 -8.773 5.399 3.278 1.00 0.00 H new ATOM 0 HA SER A 135 -10.970 7.179 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.380 7.091 2.189 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.585 8.072 1.380 1.00 0.00 H new ATOM 0 HG SER A 135 -8.152 8.836 3.413 1.00 0.00 H new ATOM 2101 N MET A 136 -10.944 5.477 0.806 1.00 0.00 N ATOM 2102 CA MET A 136 -11.815 5.105 -0.345 1.00 0.00 C ATOM 2103 C MET A 136 -11.788 6.220 -1.393 1.00 0.00 C ATOM 2104 O MET A 136 -12.815 6.663 -1.866 1.00 0.00 O ATOM 2105 CB MET A 136 -13.251 4.902 0.144 1.00 0.00 C ATOM 2106 CG MET A 136 -13.900 3.757 -0.636 1.00 0.00 C ATOM 2107 SD MET A 136 -14.118 4.251 -2.364 1.00 0.00 S ATOM 2108 CE MET A 136 -12.792 3.233 -3.058 1.00 0.00 C ATOM 0 H MET A 136 -10.047 4.994 0.844 1.00 0.00 H new ATOM 0 HA MET A 136 -11.447 4.180 -0.790 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.255 4.677 1.211 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.825 5.819 0.009 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.277 2.864 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 136 -14.864 3.503 -0.195 1.00 0.00 H new ATOM 0 HE1 MET A 136 -13.005 3.024 -4.106 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.845 3.766 -2.979 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.727 2.295 -2.507 1.00 0.00 H new ATOM 2118 N ASP A 137 -10.622 6.677 -1.759 1.00 0.00 N ATOM 2119 CA ASP A 137 -10.537 7.763 -2.777 1.00 0.00 C ATOM 2120 C ASP A 137 -9.760 7.255 -4.000 1.00 0.00 C ATOM 2121 O ASP A 137 -8.717 6.647 -3.856 1.00 0.00 O ATOM 2122 CB ASP A 137 -9.813 8.969 -2.176 1.00 0.00 C ATOM 2123 CG ASP A 137 -10.669 9.574 -1.060 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -11.778 9.102 -0.870 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.201 10.498 -0.416 1.00 0.00 O ATOM 0 H ASP A 137 -9.727 6.347 -1.399 1.00 0.00 H new ATOM 0 HA ASP A 137 -11.541 8.058 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.844 8.665 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -9.623 9.715 -2.948 1.00 0.00 H new ATOM 2130 N PRO A 138 -10.288 7.522 -5.169 1.00 0.00 N ATOM 2131 CA PRO A 138 -9.661 7.095 -6.433 1.00 0.00 C ATOM 2132 C PRO A 138 -8.457 7.984 -6.751 1.00 0.00 C ATOM 2133 O PRO A 138 -7.728 7.745 -7.694 1.00 0.00 O ATOM 2134 CB PRO A 138 -10.773 7.275 -7.469 1.00 0.00 C ATOM 2135 CG PRO A 138 -11.764 8.299 -6.870 1.00 0.00 C ATOM 2136 CD PRO A 138 -11.546 8.279 -5.345 1.00 0.00 C ATOM 0 HA PRO A 138 -9.283 6.073 -6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -10.368 7.634 -8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -11.270 6.327 -7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -11.584 9.295 -7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.792 8.035 -7.118 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -11.464 9.288 -4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.377 7.796 -4.830 1.00 0.00 H new ATOM 2144 N ASP A 139 -8.240 9.003 -5.967 1.00 0.00 N ATOM 2145 CA ASP A 139 -7.080 9.900 -6.220 1.00 0.00 C ATOM 2146 C ASP A 139 -5.951 9.553 -5.248 1.00 0.00 C ATOM 2147 O ASP A 139 -4.876 10.115 -5.307 1.00 0.00 O ATOM 2148 CB ASP A 139 -7.505 11.355 -6.014 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.517 12.280 -6.727 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -6.488 12.258 -7.946 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.804 12.995 -6.041 1.00 0.00 O ATOM 0 H ASP A 139 -8.816 9.253 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 139 -6.732 9.768 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.511 11.510 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.536 11.589 -4.950 1.00 0.00 H new ATOM 2156 N ALA A 140 -6.182 8.629 -4.352 1.00 0.00 N ATOM 2157 CA ALA A 140 -5.111 8.254 -3.386 1.00 0.00 C ATOM 2158 C ALA A 140 -4.199 7.203 -4.022 1.00 0.00 C ATOM 2159 O ALA A 140 -4.653 6.284 -4.675 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.741 7.683 -2.113 1.00 0.00 C ATOM 0 H ALA A 140 -7.061 8.121 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.527 9.138 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.955 7.410 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.389 8.433 -1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.328 6.799 -2.362 1.00 0.00 H new ATOM 2166 N MET A 141 -2.913 7.333 -3.839 1.00 0.00 N ATOM 2167 CA MET A 141 -1.969 6.346 -4.436 1.00 0.00 C ATOM 2168 C MET A 141 -2.509 4.929 -4.237 1.00 0.00 C ATOM 2169 O MET A 141 -3.240 4.656 -3.306 1.00 0.00 O ATOM 2170 CB MET A 141 -0.605 6.470 -3.755 1.00 0.00 C ATOM 2171 CG MET A 141 0.503 6.226 -4.783 1.00 0.00 C ATOM 2172 SD MET A 141 1.901 7.323 -4.435 1.00 0.00 S ATOM 2173 CE MET A 141 2.270 6.702 -2.776 1.00 0.00 C ATOM 0 H MET A 141 -2.475 8.081 -3.301 1.00 0.00 H new ATOM 0 HA MET A 141 -1.866 6.546 -5.502 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.495 7.461 -3.315 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.526 5.749 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.825 5.185 -4.746 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.126 6.407 -5.790 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.082 7.285 -2.342 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.383 6.792 -2.148 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.567 5.655 -2.837 1.00 0.00 H new ATOM 2183 N VAL A 142 -2.150 4.025 -5.106 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.637 2.624 -4.971 1.00 0.00 C ATOM 2185 C VAL A 142 -1.534 1.763 -4.348 1.00 0.00 C ATOM 2186 O VAL A 142 -0.367 1.925 -4.644 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.998 2.073 -6.352 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.847 3.100 -7.105 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.718 1.794 -7.143 1.00 0.00 C ATOM 0 H VAL A 142 -1.539 4.197 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.520 2.604 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.562 1.148 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.104 2.708 -8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.760 3.299 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.282 4.025 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.976 1.402 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.153 2.719 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.112 1.063 -6.608 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.893 0.852 -3.487 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.864 -0.012 -2.849 1.00 0.00 C ATOM 2201 C VAL A 143 -0.868 -1.385 -3.518 1.00 0.00 C ATOM 2202 O VAL A 143 -1.907 -1.936 -3.820 1.00 0.00 O ATOM 2203 CB VAL A 143 -1.181 -0.171 -1.362 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.097 -0.526 -0.601 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.746 1.143 -0.818 1.00 0.00 C ATOM 0 H VAL A 143 -2.854 0.669 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 143 0.118 0.447 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.915 -0.966 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.130 -0.639 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.502 -1.461 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.831 0.269 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.972 1.030 0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.011 1.937 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.657 1.399 -1.358 1.00 0.00 H new ATOM 2215 N LEU A 144 0.287 -1.943 -3.750 1.00 0.00 N ATOM 2216 CA LEU A 144 0.348 -3.281 -4.397 1.00 0.00 C ATOM 2217 C LEU A 144 0.752 -4.326 -3.355 1.00 0.00 C ATOM 2218 O LEU A 144 1.518 -4.050 -2.453 1.00 0.00 O ATOM 2219 CB LEU A 144 1.384 -3.255 -5.524 1.00 0.00 C ATOM 2220 CG LEU A 144 1.386 -1.876 -6.184 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.585 -1.762 -7.127 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.092 -1.691 -6.980 1.00 0.00 C ATOM 0 H LEU A 144 1.191 -1.530 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.629 -3.534 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.374 -3.481 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.153 -4.023 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 144 1.455 -1.106 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.586 -0.779 -7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.507 -1.894 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.518 -2.532 -7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.092 -0.708 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.024 -2.462 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.763 -1.771 -6.309 1.00 0.00 H new ATOM 2234 N MET A 145 0.247 -5.524 -3.467 1.00 0.00 N ATOM 2235 CA MET A 145 0.610 -6.575 -2.475 1.00 0.00 C ATOM 2236 C MET A 145 1.454 -7.656 -3.155 1.00 0.00 C ATOM 2237 O MET A 145 1.066 -8.225 -4.155 1.00 0.00 O ATOM 2238 CB MET A 145 -0.664 -7.204 -1.904 1.00 0.00 C ATOM 2239 CG MET A 145 -0.468 -7.479 -0.412 1.00 0.00 C ATOM 2240 SD MET A 145 -1.659 -8.729 0.134 1.00 0.00 S ATOM 2241 CE MET A 145 -2.694 -7.634 1.137 1.00 0.00 C ATOM 0 H MET A 145 -0.399 -5.820 -4.199 1.00 0.00 H new ATOM 0 HA MET A 145 1.185 -6.123 -1.667 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.512 -6.536 -2.054 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.892 -8.131 -2.429 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.549 -7.824 -0.226 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.602 -6.560 0.159 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.699 -8.049 1.209 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.266 -7.543 2.135 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.741 -6.650 0.671 1.00 0.00 H new ATOM 2251 N ASN A 146 2.610 -7.942 -2.618 1.00 0.00 N ATOM 2252 CA ASN A 146 3.482 -8.985 -3.232 1.00 0.00 C ATOM 2253 C ASN A 146 4.115 -9.836 -2.129 1.00 0.00 C ATOM 2254 O ASN A 146 4.046 -9.509 -0.960 1.00 0.00 O ATOM 2255 CB ASN A 146 4.584 -8.310 -4.050 1.00 0.00 C ATOM 2256 CG ASN A 146 4.678 -8.973 -5.425 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.305 -10.118 -5.587 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.164 -8.297 -6.430 1.00 0.00 N ATOM 0 H ASN A 146 2.988 -7.499 -1.781 1.00 0.00 H new ATOM 0 HA ASN A 146 2.883 -9.622 -3.883 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.370 -7.247 -4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.539 -8.390 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.231 -8.730 -7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.477 -7.336 -6.294 1.00 0.00 H new ATOM 2265 N TYR A 147 4.732 -10.928 -2.491 1.00 0.00 N ATOM 2266 CA TYR A 147 5.367 -11.801 -1.465 1.00 0.00 C ATOM 2267 C TYR A 147 6.880 -11.579 -1.468 1.00 0.00 C ATOM 2268 O TYR A 147 7.480 -11.332 -2.496 1.00 0.00 O ATOM 2269 CB TYR A 147 5.065 -13.266 -1.784 1.00 0.00 C ATOM 2270 CG TYR A 147 3.834 -13.701 -1.028 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.823 -13.663 0.370 1.00 0.00 C ATOM 2272 CD2 TYR A 147 2.704 -14.145 -1.725 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.683 -14.068 1.072 1.00 0.00 C ATOM 2274 CE2 TYR A 147 1.563 -14.551 -1.024 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.553 -14.513 0.376 1.00 0.00 C ATOM 2276 OH TYR A 147 0.428 -14.914 1.069 1.00 0.00 O ATOM 0 H TYR A 147 4.823 -11.253 -3.454 1.00 0.00 H new ATOM 0 HA TYR A 147 4.967 -11.553 -0.482 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.910 -13.392 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.914 -13.892 -1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.695 -13.321 0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.713 -14.174 -2.805 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.675 -14.037 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.691 -14.893 -1.562 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.265 -15.192 0.435 1.00 0.00 H new ATOM 2286 N ARG A 148 7.503 -11.668 -0.324 1.00 0.00 N ATOM 2287 CA ARG A 148 8.978 -11.463 -0.260 1.00 0.00 C ATOM 2288 C ARG A 148 9.580 -12.428 0.764 1.00 0.00 C ATOM 2289 O ARG A 148 8.915 -13.314 1.262 1.00 0.00 O ATOM 2290 CB ARG A 148 9.274 -10.022 0.161 1.00 0.00 C ATOM 2291 CG ARG A 148 10.311 -9.415 -0.784 1.00 0.00 C ATOM 2292 CD ARG A 148 11.064 -8.297 -0.062 1.00 0.00 C ATOM 2293 NE ARG A 148 11.672 -8.837 1.187 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.324 -8.046 1.993 1.00 0.00 C ATOM 2295 NH1 ARG A 148 11.770 -6.943 2.416 1.00 0.00 N ATOM 2296 NH2 ARG A 148 13.532 -8.358 2.377 1.00 0.00 N ATOM 0 H ARG A 148 7.054 -11.874 0.569 1.00 0.00 H new ATOM 0 HA ARG A 148 9.416 -11.652 -1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.358 -9.431 0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.644 -10.001 1.186 1.00 0.00 H new ATOM 0 HG2 ARG A 148 11.009 -10.183 -1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.821 -9.022 -1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.839 -7.888 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 148 10.383 -7.479 0.176 1.00 0.00 H new ATOM 0 HE ARG A 148 11.578 -9.827 1.412 1.00 0.00 H new ATOM 0 HH11 ARG A 148 10.826 -6.699 2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.281 -6.325 3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.965 -9.220 2.047 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.042 -7.740 3.007 1.00 0.00 H new ATOM 2310 N GLU A 149 10.835 -12.262 1.083 1.00 0.00 N ATOM 2311 CA GLU A 149 11.480 -13.169 2.075 1.00 0.00 C ATOM 2312 C GLU A 149 11.464 -14.606 1.543 1.00 0.00 C ATOM 2313 O GLU A 149 12.339 -15.012 0.805 1.00 0.00 O ATOM 2314 CB GLU A 149 10.716 -13.100 3.399 1.00 0.00 C ATOM 2315 CG GLU A 149 11.370 -12.060 4.311 1.00 0.00 C ATOM 2316 CD GLU A 149 12.134 -12.769 5.431 1.00 0.00 C ATOM 2317 OE1 GLU A 149 12.864 -13.700 5.126 1.00 0.00 O ATOM 2318 OE2 GLU A 149 11.980 -12.370 6.573 1.00 0.00 O ATOM 0 H GLU A 149 11.442 -11.537 0.699 1.00 0.00 H new ATOM 0 HA GLU A 149 12.512 -12.858 2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.674 -12.836 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.717 -14.076 3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.049 -11.432 3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.610 -11.403 4.734 1.00 0.00 H new ATOM 2325 N ASP A 150 10.479 -15.382 1.911 1.00 0.00 N ATOM 2326 CA ASP A 150 10.418 -16.789 1.423 1.00 0.00 C ATOM 2327 C ASP A 150 9.236 -16.949 0.467 1.00 0.00 C ATOM 2328 O ASP A 150 9.202 -17.850 -0.347 1.00 0.00 O ATOM 2329 CB ASP A 150 10.237 -17.735 2.611 1.00 0.00 C ATOM 2330 CG ASP A 150 11.608 -18.162 3.137 1.00 0.00 C ATOM 2331 OD1 ASP A 150 12.364 -18.732 2.369 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.877 -17.911 4.301 1.00 0.00 O ATOM 0 H ASP A 150 9.716 -15.102 2.527 1.00 0.00 H new ATOM 0 HA ASP A 150 11.344 -17.029 0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.671 -17.240 3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.663 -18.611 2.308 1.00 0.00 H new ATOM 2337 N GLY A 151 8.265 -16.084 0.561 1.00 0.00 N ATOM 2338 CA GLY A 151 7.084 -16.191 -0.340 1.00 0.00 C ATOM 2339 C GLY A 151 5.814 -16.270 0.505 1.00 0.00 C ATOM 2340 O GLY A 151 4.722 -16.033 0.029 1.00 0.00 O ATOM 0 H GLY A 151 8.238 -15.308 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.040 -15.329 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.171 -17.076 -0.971 1.00 0.00 H new ATOM 2344 N ILE A 152 5.949 -16.601 1.759 1.00 0.00 N ATOM 2345 CA ILE A 152 4.755 -16.694 2.641 1.00 0.00 C ATOM 2346 C ILE A 152 4.589 -15.378 3.415 1.00 0.00 C ATOM 2347 O ILE A 152 3.761 -15.264 4.296 1.00 0.00 O ATOM 2348 CB ILE A 152 4.936 -17.882 3.608 1.00 0.00 C ATOM 2349 CG1 ILE A 152 3.590 -18.585 3.792 1.00 0.00 C ATOM 2350 CG2 ILE A 152 5.459 -17.412 4.971 1.00 0.00 C ATOM 2351 CD1 ILE A 152 3.224 -19.308 2.496 1.00 0.00 C ATOM 0 H ILE A 152 6.839 -16.812 2.211 1.00 0.00 H new ATOM 0 HA ILE A 152 3.857 -16.859 2.046 1.00 0.00 H new ATOM 0 HB ILE A 152 5.667 -18.569 3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 152 3.646 -19.296 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 152 2.818 -17.859 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.577 -18.271 5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 152 6.423 -16.920 4.841 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.750 -16.711 5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.265 -19.812 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.152 -18.585 1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 152 3.993 -20.044 2.260 1.00 0.00 H new ATOM 2363 N THR A 153 5.376 -14.387 3.091 1.00 0.00 N ATOM 2364 CA THR A 153 5.272 -13.085 3.806 1.00 0.00 C ATOM 2365 C THR A 153 4.703 -12.021 2.859 1.00 0.00 C ATOM 2366 O THR A 153 5.415 -11.497 2.025 1.00 0.00 O ATOM 2367 CB THR A 153 6.666 -12.654 4.270 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.079 -13.476 5.353 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.631 -11.193 4.720 1.00 0.00 C ATOM 0 H THR A 153 6.087 -14.425 2.361 1.00 0.00 H new ATOM 0 HA THR A 153 4.612 -13.194 4.667 1.00 0.00 H new ATOM 0 HB THR A 153 7.370 -12.759 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.972 -13.202 5.650 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.625 -10.890 5.050 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.317 -10.563 3.888 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.926 -11.083 5.544 1.00 0.00 H new ATOM 2377 N PRO A 154 3.437 -11.729 3.017 1.00 0.00 N ATOM 2378 CA PRO A 154 2.747 -10.725 2.190 1.00 0.00 C ATOM 2379 C PRO A 154 3.068 -9.314 2.694 1.00 0.00 C ATOM 2380 O PRO A 154 3.119 -9.069 3.884 1.00 0.00 O ATOM 2381 CB PRO A 154 1.267 -11.053 2.391 1.00 0.00 C ATOM 2382 CG PRO A 154 1.167 -11.825 3.729 1.00 0.00 C ATOM 2383 CD PRO A 154 2.574 -12.372 4.030 1.00 0.00 C ATOM 0 HA PRO A 154 3.044 -10.750 1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.668 -10.143 2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.887 -11.656 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.827 -11.169 4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.444 -12.637 3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.891 -12.120 5.042 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.605 -13.458 3.948 1.00 0.00 H new ATOM 2391 N TYR A 155 3.284 -8.385 1.804 1.00 0.00 N ATOM 2392 CA TYR A 155 3.601 -6.998 2.242 1.00 0.00 C ATOM 2393 C TYR A 155 2.989 -5.996 1.261 1.00 0.00 C ATOM 2394 O TYR A 155 2.695 -6.321 0.127 1.00 0.00 O ATOM 2395 CB TYR A 155 5.118 -6.807 2.285 1.00 0.00 C ATOM 2396 CG TYR A 155 5.684 -6.915 0.889 1.00 0.00 C ATOM 2397 CD1 TYR A 155 5.791 -5.771 0.087 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.102 -8.156 0.397 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.317 -5.871 -1.206 1.00 0.00 C ATOM 2400 CE2 TYR A 155 6.627 -8.255 -0.897 1.00 0.00 C ATOM 2401 CZ TYR A 155 6.735 -7.112 -1.698 1.00 0.00 C ATOM 2402 OH TYR A 155 7.253 -7.210 -2.974 1.00 0.00 O ATOM 0 H TYR A 155 3.255 -8.527 0.794 1.00 0.00 H new ATOM 0 HA TYR A 155 3.186 -6.832 3.236 1.00 0.00 H new ATOM 0 HB2 TYR A 155 5.360 -5.834 2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 155 5.571 -7.559 2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.468 -4.813 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.020 -9.038 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.400 -4.989 -1.824 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.949 -9.213 -1.277 1.00 0.00 H new ATOM 0 HH TYR A 155 7.568 -8.125 -3.130 1.00 0.00 H new ATOM 2412 N MET A 156 2.793 -4.779 1.690 1.00 0.00 N ATOM 2413 CA MET A 156 2.202 -3.755 0.785 1.00 0.00 C ATOM 2414 C MET A 156 3.287 -2.761 0.370 1.00 0.00 C ATOM 2415 O MET A 156 4.279 -2.591 1.051 1.00 0.00 O ATOM 2416 CB MET A 156 1.084 -3.012 1.519 1.00 0.00 C ATOM 2417 CG MET A 156 -0.256 -3.698 1.240 1.00 0.00 C ATOM 2418 SD MET A 156 -1.503 -3.076 2.395 1.00 0.00 S ATOM 2419 CE MET A 156 -1.745 -4.614 3.318 1.00 0.00 C ATOM 0 H MET A 156 3.017 -4.450 2.629 1.00 0.00 H new ATOM 0 HA MET A 156 1.794 -4.241 -0.101 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.283 -3.002 2.591 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.048 -1.973 1.191 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.568 -3.507 0.213 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.153 -4.778 1.346 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.305 -4.407 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.301 -5.323 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.775 -5.040 3.576 1.00 0.00 H new ATOM 2429 N ILE A 157 3.114 -2.104 -0.744 1.00 0.00 N ATOM 2430 CA ILE A 157 4.143 -1.127 -1.196 1.00 0.00 C ATOM 2431 C ILE A 157 3.511 0.253 -1.375 1.00 0.00 C ATOM 2432 O ILE A 157 2.472 0.398 -1.989 1.00 0.00 O ATOM 2433 CB ILE A 157 4.733 -1.588 -2.529 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.314 -2.995 -2.366 1.00 0.00 C ATOM 2435 CG2 ILE A 157 5.842 -0.626 -2.957 1.00 0.00 C ATOM 2436 CD1 ILE A 157 5.991 -3.421 -3.670 1.00 0.00 C ATOM 0 H ILE A 157 2.306 -2.201 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 157 4.931 -1.067 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 157 3.951 -1.601 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.034 -3.010 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.523 -3.699 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.262 -0.955 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.430 0.377 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.625 -0.613 -2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.405 -4.423 -3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.258 -3.422 -4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.793 -2.722 -3.909 1.00 0.00 H new ATOM 2448 N PHE A 158 4.139 1.269 -0.852 1.00 0.00 N ATOM 2449 CA PHE A 158 3.589 2.644 -0.998 1.00 0.00 C ATOM 2450 C PHE A 158 4.673 3.549 -1.592 1.00 0.00 C ATOM 2451 O PHE A 158 5.702 3.782 -0.986 1.00 0.00 O ATOM 2452 CB PHE A 158 3.162 3.173 0.374 1.00 0.00 C ATOM 2453 CG PHE A 158 2.334 2.128 1.085 1.00 0.00 C ATOM 2454 CD1 PHE A 158 2.953 0.994 1.626 1.00 0.00 C ATOM 2455 CD2 PHE A 158 0.946 2.291 1.203 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.186 0.024 2.284 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.181 1.320 1.862 1.00 0.00 C ATOM 2458 CZ PHE A 158 0.801 0.188 2.403 1.00 0.00 C ATOM 0 H PHE A 158 5.012 1.205 -0.328 1.00 0.00 H new ATOM 0 HA PHE A 158 2.721 2.631 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.041 3.422 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.586 4.091 0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.022 0.867 1.536 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.467 3.165 0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.664 -0.851 2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.888 1.445 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.211 -0.559 2.912 1.00 0.00 H new ATOM 2468 N PHE A 159 4.454 4.049 -2.778 1.00 0.00 N ATOM 2469 CA PHE A 159 5.474 4.928 -3.421 1.00 0.00 C ATOM 2470 C PHE A 159 5.895 6.029 -2.448 1.00 0.00 C ATOM 2471 O PHE A 159 5.076 6.751 -1.915 1.00 0.00 O ATOM 2472 CB PHE A 159 4.881 5.559 -4.682 1.00 0.00 C ATOM 2473 CG PHE A 159 5.136 4.650 -5.862 1.00 0.00 C ATOM 2474 CD1 PHE A 159 6.419 4.133 -6.081 1.00 0.00 C ATOM 2475 CD2 PHE A 159 4.091 4.322 -6.733 1.00 0.00 C ATOM 2476 CE1 PHE A 159 6.655 3.287 -7.171 1.00 0.00 C ATOM 2477 CE2 PHE A 159 4.328 3.476 -7.824 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.611 2.959 -8.042 1.00 0.00 C ATOM 0 H PHE A 159 3.612 3.887 -3.330 1.00 0.00 H new ATOM 0 HA PHE A 159 6.347 4.332 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.810 5.717 -4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.329 6.537 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.226 4.387 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 159 3.102 4.721 -6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 159 7.644 2.887 -7.340 1.00 0.00 H new ATOM 0 HE2 PHE A 159 3.522 3.223 -8.497 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.794 2.307 -8.883 1.00 0.00 H new ATOM 2488 N LYS A 160 7.172 6.161 -2.211 1.00 0.00 N ATOM 2489 CA LYS A 160 7.654 7.213 -1.272 1.00 0.00 C ATOM 2490 C LYS A 160 7.423 8.598 -1.883 1.00 0.00 C ATOM 2491 O LYS A 160 7.077 9.538 -1.195 1.00 0.00 O ATOM 2492 CB LYS A 160 9.149 7.015 -1.010 1.00 0.00 C ATOM 2493 CG LYS A 160 9.651 8.110 -0.067 1.00 0.00 C ATOM 2494 CD LYS A 160 10.807 8.864 -0.728 1.00 0.00 C ATOM 2495 CE LYS A 160 11.157 10.091 0.112 1.00 0.00 C ATOM 2496 NZ LYS A 160 9.914 10.853 0.420 1.00 0.00 N ATOM 0 H LYS A 160 7.903 5.585 -2.628 1.00 0.00 H new ATOM 0 HA LYS A 160 7.105 7.137 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.325 6.033 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.701 7.048 -1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.841 8.800 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.981 7.671 0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.676 8.212 -0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.528 9.168 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.647 9.785 1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.861 10.725 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.138 11.866 0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.221 10.710 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.514 10.516 1.319 1.00 0.00 H new ATOM 2510 N ASP A 161 7.616 8.734 -3.168 1.00 0.00 N ATOM 2511 CA ASP A 161 7.411 10.063 -3.815 1.00 0.00 C ATOM 2512 C ASP A 161 6.131 10.705 -3.274 1.00 0.00 C ATOM 2513 O ASP A 161 6.086 11.888 -3.001 1.00 0.00 O ATOM 2514 CB ASP A 161 7.296 9.884 -5.331 1.00 0.00 C ATOM 2515 CG ASP A 161 5.939 9.268 -5.678 1.00 0.00 C ATOM 2516 OD1 ASP A 161 4.943 9.957 -5.533 1.00 0.00 O ATOM 2517 OD2 ASP A 161 5.920 8.118 -6.085 1.00 0.00 O ATOM 0 H ASP A 161 7.906 7.985 -3.796 1.00 0.00 H new ATOM 0 HA ASP A 161 8.260 10.709 -3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.407 10.847 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.100 9.243 -5.693 1.00 0.00 H new ATOM 2522 N GLY A 162 5.093 9.932 -3.112 1.00 0.00 N ATOM 2523 CA GLY A 162 3.819 10.499 -2.585 1.00 0.00 C ATOM 2524 C GLY A 162 3.581 9.970 -1.170 1.00 0.00 C ATOM 2525 O GLY A 162 2.545 9.410 -0.871 1.00 0.00 O ATOM 0 H GLY A 162 5.071 8.934 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.868 11.588 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.988 10.223 -3.234 1.00 0.00 H new ATOM 2529 N LEU A 163 4.536 10.142 -0.297 1.00 0.00 N ATOM 2530 CA LEU A 163 4.369 9.646 1.098 1.00 0.00 C ATOM 2531 C LEU A 163 5.306 10.416 2.031 1.00 0.00 C ATOM 2532 O LEU A 163 6.422 10.740 1.675 1.00 0.00 O ATOM 2533 CB LEU A 163 4.709 8.155 1.149 1.00 0.00 C ATOM 2534 CG LEU A 163 4.600 7.653 2.588 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.249 6.164 2.583 1.00 0.00 C ATOM 2536 CD2 LEU A 163 5.939 7.857 3.300 1.00 0.00 C ATOM 0 H LEU A 163 5.424 10.605 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 163 3.338 9.797 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.031 7.595 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.718 7.989 0.771 1.00 0.00 H new ATOM 0 HG LEU A 163 3.821 8.209 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.171 5.805 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.297 6.016 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.029 5.608 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.863 7.499 4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.717 7.300 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.192 8.917 3.303 1.00 0.00 H new ATOM 2548 N VAL A 164 4.861 10.713 3.222 1.00 0.00 N ATOM 2549 CA VAL A 164 5.728 11.465 4.175 1.00 0.00 C ATOM 2550 C VAL A 164 5.799 10.714 5.505 1.00 0.00 C ATOM 2551 O VAL A 164 4.891 9.996 5.875 1.00 0.00 O ATOM 2552 CB VAL A 164 5.136 12.856 4.410 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.975 13.577 3.071 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.769 12.720 5.083 1.00 0.00 C ATOM 0 H VAL A 164 3.936 10.468 3.576 1.00 0.00 H new ATOM 0 HA VAL A 164 6.730 11.559 3.757 1.00 0.00 H new ATOM 0 HB VAL A 164 5.803 13.430 5.053 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.553 14.568 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.949 13.674 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.308 13.004 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.346 13.710 5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.102 12.145 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.883 12.207 6.038 1.00 0.00 H new ATOM 2564 N SER A 165 6.870 10.881 6.232 1.00 0.00 N ATOM 2565 CA SER A 165 6.998 10.184 7.542 1.00 0.00 C ATOM 2566 C SER A 165 6.758 11.190 8.670 1.00 0.00 C ATOM 2567 O SER A 165 7.443 12.187 8.783 1.00 0.00 O ATOM 2568 CB SER A 165 8.401 9.591 7.674 1.00 0.00 C ATOM 2569 OG SER A 165 8.655 8.734 6.568 1.00 0.00 O ATOM 0 H SER A 165 7.662 11.470 5.975 1.00 0.00 H new ATOM 0 HA SER A 165 6.263 9.381 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.143 10.388 7.709 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.487 9.034 8.607 1.00 0.00 H new ATOM 0 HG SER A 165 8.338 7.830 6.775 1.00 0.00 H new ATOM 2575 N GLU A 166 5.785 10.940 9.503 1.00 0.00 N ATOM 2576 CA GLU A 166 5.496 11.884 10.618 1.00 0.00 C ATOM 2577 C GLU A 166 5.745 11.188 11.958 1.00 0.00 C ATOM 2578 O GLU A 166 5.232 10.118 12.217 1.00 0.00 O ATOM 2579 CB GLU A 166 4.035 12.331 10.540 1.00 0.00 C ATOM 2580 CG GLU A 166 3.718 13.248 11.722 1.00 0.00 C ATOM 2581 CD GLU A 166 3.321 14.631 11.202 1.00 0.00 C ATOM 2582 OE1 GLU A 166 2.937 14.722 10.048 1.00 0.00 O ATOM 2583 OE2 GLU A 166 3.406 15.577 11.968 1.00 0.00 O ATOM 0 H GLU A 166 5.177 10.122 9.459 1.00 0.00 H new ATOM 0 HA GLU A 166 6.149 12.753 10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.853 12.854 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.377 11.462 10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.909 12.825 12.317 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.586 13.329 12.376 1.00 0.00 H new ATOM 2590 N LYS A 167 6.529 11.788 12.811 1.00 0.00 N ATOM 2591 CA LYS A 167 6.813 11.162 14.133 1.00 0.00 C ATOM 2592 C LYS A 167 5.496 10.904 14.872 1.00 0.00 C ATOM 2593 O LYS A 167 4.546 11.651 14.749 1.00 0.00 O ATOM 2594 CB LYS A 167 7.699 12.098 14.962 1.00 0.00 C ATOM 2595 CG LYS A 167 6.856 13.240 15.534 1.00 0.00 C ATOM 2596 CD LYS A 167 7.729 14.485 15.705 1.00 0.00 C ATOM 2597 CE LYS A 167 7.527 15.064 17.107 1.00 0.00 C ATOM 2598 NZ LYS A 167 8.855 15.298 17.743 1.00 0.00 N ATOM 0 H LYS A 167 6.986 12.686 12.649 1.00 0.00 H new ATOM 0 HA LYS A 167 7.331 10.215 13.984 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.172 11.543 15.772 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.499 12.501 14.341 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.021 13.458 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.431 12.947 16.494 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.778 14.230 15.553 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.470 15.229 14.952 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.969 15.999 17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 167 6.937 14.378 17.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.719 15.692 18.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.371 14.398 17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.403 15.968 17.167 1.00 0.00 H new ATOM 2612 N PHE A 168 5.434 9.851 15.639 1.00 0.00 N ATOM 2613 CA PHE A 168 4.183 9.541 16.386 1.00 0.00 C ATOM 2614 C PHE A 168 2.998 9.535 15.417 1.00 0.00 C ATOM 2615 O PHE A 168 3.227 9.708 14.232 1.00 0.00 O ATOM 2616 CB PHE A 168 3.956 10.602 17.465 1.00 0.00 C ATOM 2617 CG PHE A 168 4.016 9.954 18.828 1.00 0.00 C ATOM 2618 CD1 PHE A 168 3.098 8.954 19.169 1.00 0.00 C ATOM 2619 CD2 PHE A 168 4.991 10.354 19.749 1.00 0.00 C ATOM 2620 CE1 PHE A 168 3.154 8.354 20.432 1.00 0.00 C ATOM 2621 CE2 PHE A 168 5.048 9.754 21.014 1.00 0.00 C ATOM 2622 CZ PHE A 168 4.128 8.753 21.355 1.00 0.00 C ATOM 2623 OXT PHE A 168 1.883 9.357 15.878 1.00 0.00 O ATOM 0 H PHE A 168 6.198 9.190 15.781 1.00 0.00 H new ATOM 0 HA PHE A 168 4.273 8.561 16.855 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.713 11.382 17.388 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.988 11.082 17.321 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.346 8.645 18.457 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.699 11.125 19.485 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.445 7.583 20.695 1.00 0.00 H new ATOM 0 HE2 PHE A 168 5.800 10.062 21.725 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.171 8.290 22.330 1.00 0.00 H new TER 2633 PHE A 168