USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1184 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 130 ASN : amide:sc= -1.23 K(o=-1.2,f=-14!) USER MOD Set 1.2: A 133 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 114 GLN : amide:sc= -6.07! C(o=-9.1!,f=-5!) USER MOD Set 2.2: A 120 GLN : amide:sc= -2.99! C(o=-9.1!,f=-15!) USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 71 GLN : amide:sc= -9.58! C(o=-9.6!,f=-1.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 170:sc= 0.314 (180deg=-0.137!) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 157:sc= -0.0559 (180deg=-0.547) USER MOD Single : A 6 GLN : amide:sc= -2.93! K(o=-2.9!,f=-0.33) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -160:sc= -0.0249 (180deg=-0.449) USER MOD Single : A 12 SER OG : rot -42:sc= 1.13 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 142:sc= -0.108 (180deg=-0.696) USER MOD Single : A 30 TYR OH : rot 30:sc= -1.53 USER MOD Single : A 35 THR OG1 : rot -73:sc= 0.0205 USER MOD Single : A 38 GLN : amide:sc= -9.81! C(o=-9.8!,f=-5.4!) USER MOD Single : A 40 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.9!) USER MOD Single : A 44 SER OG : rot 100:sc= -1.49 USER MOD Single : A 49 ASN : amide:sc= -0.15 K(o=-0.15,f=-0.68) USER MOD Single : A 51 SER OG : rot 170:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 56 ASN : amide:sc= -3.77! K(o=-3.8!,f=-1.2) USER MOD Single : A 58 SER OG : rot 32:sc= 0.28 USER MOD Single : A 62 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 63 THR OG1 : rot -69:sc= -0.0981 USER MOD Single : A 69 ASN : amide:sc= -0.957 X(o=-0.96,f=-1.2) USER MOD Single : A 73 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 74 ASN : amide:sc= -0.229 K(o=-0.23,f=-8.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0101) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 65:sc= -0.63 USER MOD Single : A 83 MET CE :methyl 135:sc= -0.331 (180deg=-1.78!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -112:sc= -5.04! (180deg=-7.9!) USER MOD Single : A 90 ASN : amide:sc= -1.45! C(o=-1.5!,f=-1.8!) USER MOD Single : A 92 THR OG1 : rot -1:sc= 0.334 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.476 USER MOD Single : A 96 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0136) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 79:sc= 0.395 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -166:sc= -0.0339 (180deg=-0.337) USER MOD Single : A 106 THR OG1 : rot -51:sc= -0.649! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -157:sc= -0.0712 (180deg=-0.454) USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 0.167 (180deg=0.165) USER MOD Single : A 122 THR OG1 : rot 21:sc= -2.25! USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 126 CYS SG : rot 10:sc= -0.474 USER MOD Single : A 129 TYR OH : rot 141:sc= -1.4 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= -0.172 (180deg=-1.01) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 39:sc= 0.917 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.372 7.003 10.684 1.00 0.00 N ATOM 2 CA MET A 1 20.608 7.738 11.730 1.00 0.00 C ATOM 3 C MET A 1 19.290 8.241 11.141 1.00 0.00 C ATOM 4 O MET A 1 18.219 7.876 11.586 1.00 0.00 O ATOM 5 CB MET A 1 21.434 8.928 12.224 1.00 0.00 C ATOM 6 CG MET A 1 22.673 8.421 12.963 1.00 0.00 C ATOM 7 SD MET A 1 23.827 7.692 11.774 1.00 0.00 S ATOM 8 CE MET A 1 25.297 7.739 12.828 1.00 0.00 C ATOM 0 H1 MET A 1 22.334 6.809 11.029 1.00 0.00 H new ATOM 0 H2 MET A 1 20.893 6.105 10.470 1.00 0.00 H new ATOM 0 H3 MET A 1 21.424 7.581 9.821 1.00 0.00 H new ATOM 0 HA MET A 1 20.400 7.069 12.565 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.731 9.552 11.381 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.833 9.551 12.886 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.153 9.242 13.496 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.387 7.680 13.710 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.148 7.328 12.284 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.510 8.770 13.109 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.120 7.147 13.726 1.00 0.00 H new ATOM 20 N GLN A 2 19.358 9.078 10.143 1.00 0.00 N ATOM 21 CA GLN A 2 18.109 9.605 9.526 1.00 0.00 C ATOM 22 C GLN A 2 17.460 8.515 8.670 1.00 0.00 C ATOM 23 O GLN A 2 17.752 8.376 7.499 1.00 0.00 O ATOM 24 CB GLN A 2 18.444 10.810 8.645 1.00 0.00 C ATOM 25 CG GLN A 2 18.943 11.960 9.521 1.00 0.00 C ATOM 26 CD GLN A 2 19.229 13.181 8.644 1.00 0.00 C ATOM 27 OE1 GLN A 2 18.360 13.999 8.417 1.00 0.00 O ATOM 28 NE2 GLN A 2 20.422 13.338 8.137 1.00 0.00 N ATOM 0 H GLN A 2 20.225 9.420 9.728 1.00 0.00 H new ATOM 0 HA GLN A 2 17.418 9.909 10.312 1.00 0.00 H new ATOM 0 HB2 GLN A 2 19.206 10.539 7.914 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.562 11.121 8.086 1.00 0.00 H new ATOM 0 HG2 GLN A 2 18.196 12.207 10.275 1.00 0.00 H new ATOM 0 HG3 GLN A 2 19.846 11.661 10.053 1.00 0.00 H new ATOM 0 HE21 GLN A 2 21.152 12.651 8.328 1.00 0.00 H new ATOM 0 HE22 GLN A 2 20.624 14.148 7.550 1.00 0.00 H new ATOM 37 N ALA A 3 16.580 7.741 9.245 1.00 0.00 N ATOM 38 CA ALA A 3 15.913 6.665 8.460 1.00 0.00 C ATOM 39 C ALA A 3 14.812 7.277 7.592 1.00 0.00 C ATOM 40 O ALA A 3 13.651 6.941 7.716 1.00 0.00 O ATOM 41 CB ALA A 3 15.299 5.643 9.419 1.00 0.00 C ATOM 0 H ALA A 3 16.295 7.807 10.222 1.00 0.00 H new ATOM 0 HA ALA A 3 16.646 6.171 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.810 4.855 8.846 1.00 0.00 H new ATOM 0 HB2 ALA A 3 16.083 5.208 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.565 6.137 10.056 1.00 0.00 H new ATOM 47 N LYS A 4 15.169 8.176 6.713 1.00 0.00 N ATOM 48 CA LYS A 4 14.148 8.821 5.833 1.00 0.00 C ATOM 49 C LYS A 4 14.773 9.130 4.469 1.00 0.00 C ATOM 50 O LYS A 4 15.118 10.258 4.179 1.00 0.00 O ATOM 51 CB LYS A 4 13.674 10.125 6.477 1.00 0.00 C ATOM 52 CG LYS A 4 13.285 9.865 7.934 1.00 0.00 C ATOM 53 CD LYS A 4 12.615 11.112 8.514 1.00 0.00 C ATOM 54 CE LYS A 4 12.540 10.993 10.036 1.00 0.00 C ATOM 55 NZ LYS A 4 13.910 11.111 10.611 1.00 0.00 N ATOM 0 H LYS A 4 16.127 8.493 6.566 1.00 0.00 H new ATOM 0 HA LYS A 4 13.302 8.147 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.464 10.874 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.821 10.525 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.607 9.014 7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.170 9.610 8.518 1.00 0.00 H new ATOM 0 HD2 LYS A 4 13.179 12.003 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.614 11.226 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.895 11.773 10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.098 10.037 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.845 11.418 11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 14.386 10.188 10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.456 11.810 10.067 1.00 0.00 H new ATOM 69 N PRO A 5 14.920 8.128 3.638 1.00 0.00 N ATOM 70 CA PRO A 5 15.515 8.282 2.274 1.00 0.00 C ATOM 71 C PRO A 5 14.801 9.352 1.440 1.00 0.00 C ATOM 72 O PRO A 5 14.427 10.397 1.932 1.00 0.00 O ATOM 73 CB PRO A 5 15.345 6.889 1.642 1.00 0.00 C ATOM 74 CG PRO A 5 15.241 5.950 2.800 1.00 0.00 C ATOM 75 CD PRO A 5 14.538 6.733 3.909 1.00 0.00 C ATOM 0 HA PRO A 5 16.553 8.612 2.320 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.453 6.845 1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 5 16.193 6.638 1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.674 5.059 2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 5 16.227 5.616 3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.457 6.598 3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.866 6.412 4.898 1.00 0.00 H new ATOM 83 N GLN A 6 14.620 9.094 0.176 1.00 0.00 N ATOM 84 CA GLN A 6 13.939 10.090 -0.699 1.00 0.00 C ATOM 85 C GLN A 6 12.473 10.221 -0.289 1.00 0.00 C ATOM 86 O GLN A 6 11.616 9.502 -0.763 1.00 0.00 O ATOM 87 CB GLN A 6 14.029 9.633 -2.158 1.00 0.00 C ATOM 88 CG GLN A 6 13.571 10.764 -3.083 1.00 0.00 C ATOM 89 CD GLN A 6 14.663 11.832 -3.173 1.00 0.00 C ATOM 90 OE1 GLN A 6 14.515 12.809 -3.880 1.00 0.00 O ATOM 91 NE2 GLN A 6 15.760 11.689 -2.482 1.00 0.00 N ATOM 0 H GLN A 6 14.914 8.236 -0.291 1.00 0.00 H new ATOM 0 HA GLN A 6 14.427 11.059 -0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.053 9.347 -2.397 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.408 8.751 -2.312 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.353 10.369 -4.075 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.648 11.205 -2.705 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.885 10.869 -1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.492 12.397 -2.536 1.00 0.00 H new ATOM 100 N ILE A 7 12.183 11.146 0.588 1.00 0.00 N ATOM 101 CA ILE A 7 10.776 11.350 1.045 1.00 0.00 C ATOM 102 C ILE A 7 10.588 12.838 1.398 1.00 0.00 C ATOM 103 O ILE A 7 10.911 13.252 2.494 1.00 0.00 O ATOM 104 CB ILE A 7 10.522 10.507 2.303 1.00 0.00 C ATOM 105 CG1 ILE A 7 11.105 9.100 2.120 1.00 0.00 C ATOM 106 CG2 ILE A 7 9.014 10.399 2.546 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.721 8.228 3.319 1.00 0.00 C ATOM 0 H ILE A 7 12.866 11.774 1.011 1.00 0.00 H new ATOM 0 HA ILE A 7 10.082 11.053 0.258 1.00 0.00 H new ATOM 0 HB ILE A 7 11.002 10.987 3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.729 8.656 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 7 12.190 9.153 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.831 9.801 3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.596 11.396 2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.540 9.923 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 7 11.135 7.228 3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 7 11.119 8.670 4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.635 8.165 3.390 1.00 0.00 H new ATOM 119 N PRO A 8 10.084 13.644 0.488 1.00 0.00 N ATOM 120 CA PRO A 8 9.880 15.098 0.741 1.00 0.00 C ATOM 121 C PRO A 8 8.561 15.386 1.469 1.00 0.00 C ATOM 122 O PRO A 8 7.522 14.866 1.120 1.00 0.00 O ATOM 123 CB PRO A 8 9.872 15.692 -0.670 1.00 0.00 C ATOM 124 CG PRO A 8 9.277 14.618 -1.529 1.00 0.00 C ATOM 125 CD PRO A 8 9.654 13.274 -0.876 1.00 0.00 C ATOM 0 HA PRO A 8 10.647 15.519 1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.280 16.606 -0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.879 15.949 -0.998 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.194 14.728 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.664 14.677 -2.546 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.806 12.589 -0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.453 12.775 -1.424 1.00 0.00 H new ATOM 133 N LYS A 9 8.597 16.215 2.475 1.00 0.00 N ATOM 134 CA LYS A 9 7.348 16.538 3.221 1.00 0.00 C ATOM 135 C LYS A 9 6.327 17.168 2.270 1.00 0.00 C ATOM 136 O LYS A 9 5.235 17.527 2.667 1.00 0.00 O ATOM 137 CB LYS A 9 7.667 17.519 4.351 1.00 0.00 C ATOM 138 CG LYS A 9 8.206 18.823 3.756 1.00 0.00 C ATOM 139 CD LYS A 9 8.842 19.664 4.866 1.00 0.00 C ATOM 140 CE LYS A 9 9.238 21.033 4.309 1.00 0.00 C ATOM 141 NZ LYS A 9 10.179 21.698 5.255 1.00 0.00 N ATOM 0 H LYS A 9 9.438 16.683 2.813 1.00 0.00 H new ATOM 0 HA LYS A 9 6.932 15.622 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.771 17.718 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.402 17.084 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.942 18.606 2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.399 19.380 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.141 19.785 5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.719 19.155 5.265 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.707 20.919 3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.351 21.650 4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.450 22.629 4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.715 21.819 6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.029 21.110 5.369 1.00 0.00 H new ATOM 155 N ASP A 10 6.671 17.307 1.020 1.00 0.00 N ATOM 156 CA ASP A 10 5.719 17.915 0.048 1.00 0.00 C ATOM 157 C ASP A 10 4.643 16.893 -0.326 1.00 0.00 C ATOM 158 O ASP A 10 4.799 16.124 -1.253 1.00 0.00 O ATOM 159 CB ASP A 10 6.479 18.338 -1.211 1.00 0.00 C ATOM 160 CG ASP A 10 5.497 18.921 -2.229 1.00 0.00 C ATOM 161 OD1 ASP A 10 4.953 18.152 -3.005 1.00 0.00 O ATOM 162 OD2 ASP A 10 5.309 20.127 -2.219 1.00 0.00 O ATOM 0 H ASP A 10 7.570 17.026 0.629 1.00 0.00 H new ATOM 0 HA ASP A 10 5.247 18.787 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.239 19.077 -0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.998 17.481 -1.640 1.00 0.00 H new ATOM 167 N LYS A 11 3.553 16.882 0.392 1.00 0.00 N ATOM 168 CA LYS A 11 2.453 15.923 0.094 1.00 0.00 C ATOM 169 C LYS A 11 1.852 16.224 -1.283 1.00 0.00 C ATOM 170 O LYS A 11 0.655 16.139 -1.477 1.00 0.00 O ATOM 171 CB LYS A 11 1.364 16.057 1.163 1.00 0.00 C ATOM 172 CG LYS A 11 2.000 16.069 2.580 1.00 0.00 C ATOM 173 CD LYS A 11 1.194 15.183 3.538 1.00 0.00 C ATOM 174 CE LYS A 11 -0.190 15.796 3.768 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.049 17.070 4.527 1.00 0.00 N ATOM 0 H LYS A 11 3.377 17.504 1.181 1.00 0.00 H new ATOM 0 HA LYS A 11 2.852 14.909 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.798 16.975 1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.659 15.230 1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.029 15.714 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.034 17.090 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.094 14.180 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.721 15.084 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.680 15.982 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.821 15.099 4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.957 17.311 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.679 16.958 5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.230 17.832 3.877 1.00 0.00 H new ATOM 189 N SER A 12 2.666 16.576 -2.241 1.00 0.00 N ATOM 190 CA SER A 12 2.140 16.883 -3.603 1.00 0.00 C ATOM 191 C SER A 12 3.177 16.460 -4.640 1.00 0.00 C ATOM 192 O SER A 12 3.221 16.982 -5.737 1.00 0.00 O ATOM 193 CB SER A 12 1.880 18.385 -3.725 1.00 0.00 C ATOM 194 OG SER A 12 1.358 18.665 -5.017 1.00 0.00 O ATOM 0 H SER A 12 3.677 16.665 -2.139 1.00 0.00 H new ATOM 0 HA SER A 12 1.208 16.343 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.177 18.708 -2.958 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.804 18.940 -3.565 1.00 0.00 H new ATOM 0 HG SER A 12 1.846 18.143 -5.687 1.00 0.00 H new ATOM 200 N LYS A 13 4.015 15.515 -4.301 1.00 0.00 N ATOM 201 CA LYS A 13 5.059 15.048 -5.266 1.00 0.00 C ATOM 202 C LYS A 13 5.228 13.532 -5.145 1.00 0.00 C ATOM 203 O LYS A 13 5.165 12.968 -4.071 1.00 0.00 O ATOM 204 CB LYS A 13 6.391 15.745 -4.956 1.00 0.00 C ATOM 205 CG LYS A 13 6.368 17.169 -5.516 1.00 0.00 C ATOM 206 CD LYS A 13 7.522 17.977 -4.917 1.00 0.00 C ATOM 207 CE LYS A 13 8.843 17.234 -5.129 1.00 0.00 C ATOM 208 NZ LYS A 13 9.976 18.184 -4.948 1.00 0.00 N ATOM 0 H LYS A 13 4.023 15.045 -3.396 1.00 0.00 H new ATOM 0 HA LYS A 13 4.751 15.294 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.558 15.770 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.217 15.184 -5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.454 17.144 -6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.417 17.647 -5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.569 18.961 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.351 18.137 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.928 16.410 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.873 16.800 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.876 17.683 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.896 18.956 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.949 18.578 -3.986 1.00 0.00 H new ATOM 222 N VAL A 14 5.429 12.874 -6.253 1.00 0.00 N ATOM 223 CA VAL A 14 5.590 11.394 -6.239 1.00 0.00 C ATOM 224 C VAL A 14 6.782 10.984 -5.376 1.00 0.00 C ATOM 225 O VAL A 14 7.914 11.318 -5.665 1.00 0.00 O ATOM 226 CB VAL A 14 5.829 10.900 -7.664 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.008 9.383 -7.648 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.631 11.266 -8.544 1.00 0.00 C ATOM 0 H VAL A 14 5.489 13.303 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 14 4.683 10.954 -5.825 1.00 0.00 H new ATOM 0 HB VAL A 14 6.726 11.370 -8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.179 9.026 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.863 9.124 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.110 8.915 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.804 10.912 -9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.731 10.798 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.504 12.349 -8.553 1.00 0.00 H new ATOM 238 N ALA A 15 6.539 10.233 -4.335 1.00 0.00 N ATOM 239 CA ALA A 15 7.656 9.762 -3.463 1.00 0.00 C ATOM 240 C ALA A 15 8.024 8.335 -3.883 1.00 0.00 C ATOM 241 O ALA A 15 9.080 7.831 -3.555 1.00 0.00 O ATOM 242 CB ALA A 15 7.204 9.776 -1.998 1.00 0.00 C ATOM 0 H ALA A 15 5.610 9.924 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 15 8.522 10.416 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.020 9.432 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.925 10.790 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.346 9.115 -1.876 1.00 0.00 H new ATOM 248 N GLY A 16 7.154 7.686 -4.612 1.00 0.00 N ATOM 249 CA GLY A 16 7.443 6.294 -5.062 1.00 0.00 C ATOM 250 C GLY A 16 6.443 5.888 -6.145 1.00 0.00 C ATOM 251 O GLY A 16 5.607 6.670 -6.551 1.00 0.00 O ATOM 0 H GLY A 16 6.255 8.061 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.460 6.230 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.379 5.607 -4.218 1.00 0.00 H new ATOM 255 N TYR A 17 6.519 4.669 -6.622 1.00 0.00 N ATOM 256 CA TYR A 17 5.569 4.223 -7.685 1.00 0.00 C ATOM 257 C TYR A 17 5.298 2.722 -7.535 1.00 0.00 C ATOM 258 O TYR A 17 6.197 1.906 -7.607 1.00 0.00 O ATOM 259 CB TYR A 17 6.191 4.514 -9.076 1.00 0.00 C ATOM 260 CG TYR A 17 5.364 5.532 -9.839 1.00 0.00 C ATOM 261 CD1 TYR A 17 4.093 5.181 -10.310 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.868 6.817 -10.076 1.00 0.00 C ATOM 263 CE1 TYR A 17 3.327 6.114 -11.018 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.100 7.750 -10.784 1.00 0.00 C ATOM 265 CZ TYR A 17 3.830 7.399 -11.255 1.00 0.00 C ATOM 266 OH TYR A 17 3.075 8.317 -11.954 1.00 0.00 O ATOM 0 H TYR A 17 7.196 3.967 -6.322 1.00 0.00 H new ATOM 0 HA TYR A 17 4.627 4.763 -7.590 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.208 4.885 -8.953 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.256 3.590 -9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.704 4.190 -10.127 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.848 7.088 -9.713 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.347 5.843 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.488 8.741 -10.967 1.00 0.00 H new ATOM 0 HH TYR A 17 3.571 9.159 -12.029 1.00 0.00 H new ATOM 276 N ILE A 18 4.057 2.356 -7.353 1.00 0.00 N ATOM 277 CA ILE A 18 3.702 0.910 -7.225 1.00 0.00 C ATOM 278 C ILE A 18 3.165 0.434 -8.574 1.00 0.00 C ATOM 279 O ILE A 18 2.473 1.162 -9.258 1.00 0.00 O ATOM 280 CB ILE A 18 2.623 0.736 -6.155 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.175 -0.727 -6.118 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.423 1.625 -6.486 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.319 -0.971 -4.874 1.00 0.00 C ATOM 0 H ILE A 18 3.269 3.000 -7.287 1.00 0.00 H new ATOM 0 HA ILE A 18 4.579 0.330 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 18 3.028 1.020 -5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.606 -0.966 -7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.045 -1.384 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.655 1.499 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.739 2.668 -6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.018 1.342 -7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.001 -2.013 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.903 -0.749 -3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.442 -0.325 -4.904 1.00 0.00 H new ATOM 295 N GLU A 19 3.480 -0.770 -8.978 1.00 0.00 N ATOM 296 CA GLU A 19 2.987 -1.263 -10.299 1.00 0.00 C ATOM 297 C GLU A 19 2.723 -2.774 -10.251 1.00 0.00 C ATOM 298 O GLU A 19 3.524 -3.541 -9.757 1.00 0.00 O ATOM 299 CB GLU A 19 4.047 -0.981 -11.371 1.00 0.00 C ATOM 300 CG GLU A 19 4.630 0.419 -11.174 1.00 0.00 C ATOM 301 CD GLU A 19 5.591 0.736 -12.322 1.00 0.00 C ATOM 302 OE1 GLU A 19 6.434 -0.097 -12.610 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.467 1.808 -12.893 1.00 0.00 O ATOM 0 H GLU A 19 4.054 -1.430 -8.453 1.00 0.00 H new ATOM 0 HA GLU A 19 2.057 -0.747 -10.536 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.841 -1.726 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.603 -1.063 -12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.829 1.157 -11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.154 0.476 -10.220 1.00 0.00 H new ATOM 310 N ILE A 20 1.607 -3.199 -10.791 1.00 0.00 N ATOM 311 CA ILE A 20 1.268 -4.657 -10.821 1.00 0.00 C ATOM 312 C ILE A 20 0.520 -4.942 -12.142 1.00 0.00 C ATOM 313 O ILE A 20 -0.458 -4.285 -12.439 1.00 0.00 O ATOM 314 CB ILE A 20 0.357 -5.006 -9.620 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.208 -5.137 -8.355 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.362 -6.342 -9.860 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.305 -5.181 -7.116 1.00 0.00 C ATOM 0 H ILE A 20 0.908 -2.591 -11.217 1.00 0.00 H new ATOM 0 HA ILE A 20 2.174 -5.260 -10.758 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.380 -4.211 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.813 -6.042 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.898 -4.296 -8.282 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.998 -6.571 -9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.974 -6.269 -10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.376 -7.135 -9.986 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.920 -5.274 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.281 -4.263 -7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.367 -6.037 -7.186 1.00 0.00 H new ATOM 329 N PRO A 21 0.949 -5.906 -12.933 1.00 0.00 N ATOM 330 CA PRO A 21 0.261 -6.229 -14.218 1.00 0.00 C ATOM 331 C PRO A 21 -1.040 -7.007 -13.982 1.00 0.00 C ATOM 332 O PRO A 21 -2.055 -6.740 -14.594 1.00 0.00 O ATOM 333 CB PRO A 21 1.287 -7.084 -14.969 1.00 0.00 C ATOM 334 CG PRO A 21 2.072 -7.765 -13.894 1.00 0.00 C ATOM 335 CD PRO A 21 2.117 -6.787 -12.712 1.00 0.00 C ATOM 0 HA PRO A 21 -0.036 -5.337 -14.769 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.798 -7.808 -15.621 1.00 0.00 H new ATOM 0 HB3 PRO A 21 1.929 -6.469 -15.600 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.602 -8.705 -13.604 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.078 -8.005 -14.239 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.048 -7.310 -11.758 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.048 -6.220 -12.698 1.00 0.00 H new ATOM 343 N ASP A 22 -1.015 -7.961 -13.093 1.00 0.00 N ATOM 344 CA ASP A 22 -2.246 -8.749 -12.811 1.00 0.00 C ATOM 345 C ASP A 22 -3.402 -7.794 -12.505 1.00 0.00 C ATOM 346 O ASP A 22 -4.555 -8.179 -12.505 1.00 0.00 O ATOM 347 CB ASP A 22 -2.003 -9.661 -11.606 1.00 0.00 C ATOM 348 CG ASP A 22 -1.101 -10.824 -12.021 1.00 0.00 C ATOM 349 OD1 ASP A 22 -1.470 -11.537 -12.939 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.056 -10.982 -11.413 1.00 0.00 O ATOM 0 H ASP A 22 -0.194 -8.229 -12.550 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.497 -9.357 -13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.538 -9.097 -10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.952 -10.040 -11.226 1.00 0.00 H new ATOM 355 N ALA A 23 -3.098 -6.546 -12.241 1.00 0.00 N ATOM 356 CA ALA A 23 -4.170 -5.548 -11.928 1.00 0.00 C ATOM 357 C ALA A 23 -3.886 -4.245 -12.696 1.00 0.00 C ATOM 358 O ALA A 23 -4.449 -3.212 -12.404 1.00 0.00 O ATOM 359 CB ALA A 23 -4.174 -5.279 -10.418 1.00 0.00 C ATOM 0 H ALA A 23 -2.148 -6.174 -12.229 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.144 -5.934 -12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.952 -4.553 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.369 -6.209 -9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.204 -4.884 -10.116 1.00 0.00 H new ATOM 365 N ASP A 24 -3.016 -4.299 -13.674 1.00 0.00 N ATOM 366 CA ASP A 24 -2.680 -3.081 -14.480 1.00 0.00 C ATOM 367 C ASP A 24 -2.530 -1.868 -13.558 1.00 0.00 C ATOM 368 O ASP A 24 -3.097 -0.819 -13.786 1.00 0.00 O ATOM 369 CB ASP A 24 -3.779 -2.819 -15.519 1.00 0.00 C ATOM 370 CG ASP A 24 -5.120 -2.573 -14.825 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.295 -1.498 -14.276 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.954 -3.463 -14.860 1.00 0.00 O ATOM 0 H ASP A 24 -2.518 -5.144 -13.952 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.736 -3.249 -14.999 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.514 -1.955 -16.129 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.862 -3.672 -16.193 1.00 0.00 H new ATOM 377 N ILE A 25 -1.764 -2.015 -12.515 1.00 0.00 N ATOM 378 CA ILE A 25 -1.556 -0.889 -11.555 1.00 0.00 C ATOM 379 C ILE A 25 -0.332 -0.074 -11.955 1.00 0.00 C ATOM 380 O ILE A 25 0.677 -0.607 -12.365 1.00 0.00 O ATOM 381 CB ILE A 25 -1.327 -1.473 -10.165 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.515 -2.363 -9.786 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.150 -0.363 -9.131 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.831 -1.567 -9.799 1.00 0.00 C ATOM 0 H ILE A 25 -1.267 -2.874 -12.282 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.433 -0.241 -11.562 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.414 -2.069 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.585 -3.198 -10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.353 -2.788 -8.795 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.988 -0.804 -8.148 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.290 0.251 -9.399 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.045 0.258 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.657 -2.224 -9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.768 -0.748 -9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.003 -1.164 -10.797 1.00 0.00 H new ATOM 396 N LYS A 26 -0.424 1.216 -11.812 1.00 0.00 N ATOM 397 CA LYS A 26 0.716 2.119 -12.143 1.00 0.00 C ATOM 398 C LYS A 26 0.398 3.485 -11.533 1.00 0.00 C ATOM 399 O LYS A 26 -0.116 4.356 -12.207 1.00 0.00 O ATOM 400 CB LYS A 26 0.855 2.283 -13.667 1.00 0.00 C ATOM 401 CG LYS A 26 1.467 1.023 -14.305 1.00 0.00 C ATOM 402 CD LYS A 26 2.128 1.386 -15.639 1.00 0.00 C ATOM 403 CE LYS A 26 2.776 0.138 -16.241 1.00 0.00 C ATOM 404 NZ LYS A 26 1.739 -0.916 -16.435 1.00 0.00 N ATOM 0 H LYS A 26 -1.258 1.695 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 26 1.645 1.703 -11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.123 2.478 -14.106 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.481 3.147 -13.888 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.203 0.584 -13.631 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.693 0.272 -14.464 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.386 1.792 -16.327 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.879 2.161 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.244 0.382 -17.194 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.564 -0.229 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.924 -1.426 -17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.770 -1.584 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.799 -0.474 -16.480 1.00 0.00 H new ATOM 418 N GLU A 27 0.650 3.678 -10.260 1.00 0.00 N ATOM 419 CA GLU A 27 0.303 4.985 -9.623 1.00 0.00 C ATOM 420 C GLU A 27 1.360 5.379 -8.567 1.00 0.00 C ATOM 421 O GLU A 27 2.041 4.533 -8.024 1.00 0.00 O ATOM 422 CB GLU A 27 -1.063 4.811 -8.940 1.00 0.00 C ATOM 423 CG GLU A 27 -2.198 5.157 -9.913 1.00 0.00 C ATOM 424 CD GLU A 27 -2.259 6.673 -10.113 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.668 7.356 -9.189 1.00 0.00 O ATOM 426 OE2 GLU A 27 -1.894 7.123 -11.186 1.00 0.00 O ATOM 0 H GLU A 27 1.078 2.991 -9.639 1.00 0.00 H new ATOM 0 HA GLU A 27 0.273 5.772 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.174 3.784 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.121 5.453 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.035 4.660 -10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.149 4.793 -9.523 1.00 0.00 H new ATOM 433 N PRO A 28 1.476 6.662 -8.265 1.00 0.00 N ATOM 434 CA PRO A 28 2.443 7.176 -7.245 1.00 0.00 C ATOM 435 C PRO A 28 1.882 7.110 -5.816 1.00 0.00 C ATOM 436 O PRO A 28 0.698 6.954 -5.611 1.00 0.00 O ATOM 437 CB PRO A 28 2.624 8.633 -7.662 1.00 0.00 C ATOM 438 CG PRO A 28 1.278 9.027 -8.170 1.00 0.00 C ATOM 439 CD PRO A 28 0.711 7.781 -8.866 1.00 0.00 C ATOM 0 HA PRO A 28 3.362 6.591 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.932 9.255 -6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.388 8.737 -8.432 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.631 9.347 -7.354 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.352 9.863 -8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.359 7.675 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.851 7.827 -9.946 1.00 0.00 H new ATOM 447 N VAL A 29 2.737 7.253 -4.832 1.00 0.00 N ATOM 448 CA VAL A 29 2.293 7.228 -3.400 1.00 0.00 C ATOM 449 C VAL A 29 2.842 8.476 -2.693 1.00 0.00 C ATOM 450 O VAL A 29 4.038 8.684 -2.630 1.00 0.00 O ATOM 451 CB VAL A 29 2.852 5.972 -2.723 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.154 5.754 -1.381 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.610 4.760 -3.625 1.00 0.00 C ATOM 0 H VAL A 29 3.740 7.388 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 29 1.205 7.218 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 29 3.922 6.098 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.555 4.860 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.325 6.617 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.083 5.630 -1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.007 3.865 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.540 4.638 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.111 4.912 -4.581 1.00 0.00 H new ATOM 463 N TYR A 30 1.985 9.321 -2.173 1.00 0.00 N ATOM 464 CA TYR A 30 2.479 10.559 -1.494 1.00 0.00 C ATOM 465 C TYR A 30 2.965 10.227 -0.069 1.00 0.00 C ATOM 466 O TYR A 30 2.439 9.337 0.570 1.00 0.00 O ATOM 467 CB TYR A 30 1.346 11.591 -1.396 1.00 0.00 C ATOM 468 CG TYR A 30 0.510 11.570 -2.656 1.00 0.00 C ATOM 469 CD1 TYR A 30 1.094 11.886 -3.888 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.854 11.248 -2.591 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.319 11.879 -5.053 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.630 11.240 -3.753 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.044 11.556 -4.986 1.00 0.00 C ATOM 474 OH TYR A 30 -1.806 11.551 -6.136 1.00 0.00 O ATOM 0 H TYR A 30 0.971 9.208 -2.189 1.00 0.00 H new ATOM 0 HA TYR A 30 3.304 10.965 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.719 11.373 -0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.763 12.587 -1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.144 12.135 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.305 11.006 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.770 12.122 -6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.680 10.991 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.241 11.316 -6.902 1.00 0.00 H new ATOM 484 N PRO A 31 3.940 10.952 0.441 1.00 0.00 N ATOM 485 CA PRO A 31 4.461 10.736 1.823 1.00 0.00 C ATOM 486 C PRO A 31 3.554 11.374 2.881 1.00 0.00 C ATOM 487 O PRO A 31 3.741 12.512 3.262 1.00 0.00 O ATOM 488 CB PRO A 31 5.818 11.435 1.787 1.00 0.00 C ATOM 489 CG PRO A 31 5.615 12.574 0.851 1.00 0.00 C ATOM 490 CD PRO A 31 4.667 12.051 -0.231 1.00 0.00 C ATOM 0 HA PRO A 31 4.515 9.681 2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.115 11.781 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.602 10.765 1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.186 13.434 1.366 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.561 12.900 0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.986 12.829 -0.577 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.214 11.695 -1.104 1.00 0.00 H new ATOM 498 N GLY A 32 2.570 10.658 3.356 1.00 0.00 N ATOM 499 CA GLY A 32 1.664 11.253 4.380 1.00 0.00 C ATOM 500 C GLY A 32 0.762 10.181 4.986 1.00 0.00 C ATOM 501 O GLY A 32 0.834 9.019 4.635 1.00 0.00 O ATOM 0 H GLY A 32 2.356 9.699 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.254 11.726 5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.055 12.034 3.925 1.00 0.00 H new ATOM 505 N PRO A 33 -0.091 10.581 5.894 1.00 0.00 N ATOM 506 CA PRO A 33 -1.041 9.659 6.570 1.00 0.00 C ATOM 507 C PRO A 33 -2.233 9.332 5.676 1.00 0.00 C ATOM 508 O PRO A 33 -2.970 10.205 5.269 1.00 0.00 O ATOM 509 CB PRO A 33 -1.477 10.446 7.811 1.00 0.00 C ATOM 510 CG PRO A 33 -1.392 11.881 7.394 1.00 0.00 C ATOM 511 CD PRO A 33 -0.246 11.968 6.375 1.00 0.00 C ATOM 0 HA PRO A 33 -0.594 8.695 6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.490 10.180 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.826 10.240 8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.331 12.213 6.952 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.198 12.524 8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.488 12.649 5.559 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.671 12.336 6.836 1.00 0.00 H new ATOM 519 N ALA A 34 -2.409 8.082 5.357 1.00 0.00 N ATOM 520 CA ALA A 34 -3.543 7.676 4.472 1.00 0.00 C ATOM 521 C ALA A 34 -4.831 8.403 4.885 1.00 0.00 C ATOM 522 O ALA A 34 -5.612 7.908 5.673 1.00 0.00 O ATOM 523 CB ALA A 34 -3.742 6.155 4.565 1.00 0.00 C ATOM 0 H ALA A 34 -1.814 7.316 5.672 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.309 7.949 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.569 5.856 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.831 5.649 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.968 5.880 5.595 1.00 0.00 H new ATOM 529 N THR A 35 -5.055 9.571 4.337 1.00 0.00 N ATOM 530 CA THR A 35 -6.289 10.355 4.656 1.00 0.00 C ATOM 531 C THR A 35 -7.165 10.413 3.395 1.00 0.00 C ATOM 532 O THR A 35 -6.665 10.326 2.292 1.00 0.00 O ATOM 533 CB THR A 35 -5.884 11.781 5.066 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.792 12.206 4.263 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.469 11.799 6.539 1.00 0.00 C ATOM 0 H THR A 35 -4.426 10.021 3.672 1.00 0.00 H new ATOM 0 HA THR A 35 -6.839 9.886 5.472 1.00 0.00 H new ATOM 0 HB THR A 35 -6.731 12.453 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.978 11.739 4.544 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.183 12.811 6.824 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.305 11.470 7.157 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.623 11.128 6.687 1.00 0.00 H new ATOM 543 N PRO A 36 -8.459 10.560 3.546 1.00 0.00 N ATOM 544 CA PRO A 36 -9.391 10.629 2.381 1.00 0.00 C ATOM 545 C PRO A 36 -9.147 11.885 1.534 1.00 0.00 C ATOM 546 O PRO A 36 -9.129 11.835 0.321 1.00 0.00 O ATOM 547 CB PRO A 36 -10.789 10.655 3.026 1.00 0.00 C ATOM 548 CG PRO A 36 -10.566 11.172 4.412 1.00 0.00 C ATOM 549 CD PRO A 36 -9.181 10.678 4.827 1.00 0.00 C ATOM 0 HA PRO A 36 -9.259 9.792 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.469 11.300 2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.235 9.660 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.615 12.261 4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.332 10.804 5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.690 11.380 5.501 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.235 9.721 5.347 1.00 0.00 H new ATOM 557 N GLU A 37 -8.959 13.009 2.169 1.00 0.00 N ATOM 558 CA GLU A 37 -8.715 14.265 1.407 1.00 0.00 C ATOM 559 C GLU A 37 -7.412 14.142 0.611 1.00 0.00 C ATOM 560 O GLU A 37 -7.206 14.828 -0.370 1.00 0.00 O ATOM 561 CB GLU A 37 -8.607 15.439 2.383 1.00 0.00 C ATOM 562 CG GLU A 37 -7.634 15.081 3.508 1.00 0.00 C ATOM 563 CD GLU A 37 -7.446 16.290 4.426 1.00 0.00 C ATOM 564 OE1 GLU A 37 -8.423 16.717 5.018 1.00 0.00 O ATOM 565 OE2 GLU A 37 -6.328 16.769 4.521 1.00 0.00 O ATOM 0 H GLU A 37 -8.964 13.111 3.184 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.543 14.436 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.262 16.330 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.588 15.673 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.017 14.234 4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.675 14.776 3.090 1.00 0.00 H new ATOM 572 N GLN A 38 -6.527 13.274 1.030 1.00 0.00 N ATOM 573 CA GLN A 38 -5.234 13.109 0.302 1.00 0.00 C ATOM 574 C GLN A 38 -5.390 12.040 -0.783 1.00 0.00 C ATOM 575 O GLN A 38 -5.324 12.326 -1.962 1.00 0.00 O ATOM 576 CB GLN A 38 -4.144 12.688 1.302 1.00 0.00 C ATOM 577 CG GLN A 38 -2.898 12.170 0.565 1.00 0.00 C ATOM 578 CD GLN A 38 -2.547 13.102 -0.600 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.895 14.110 -0.413 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.956 12.802 -1.804 1.00 0.00 N ATOM 0 H GLN A 38 -6.644 12.672 1.845 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.951 14.051 -0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -3.874 13.536 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -4.530 11.912 1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.057 12.107 1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.080 11.162 0.192 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.503 11.956 -1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.728 13.414 -2.587 1.00 0.00 H new ATOM 589 N LEU A 39 -5.588 10.809 -0.395 1.00 0.00 N ATOM 590 CA LEU A 39 -5.736 9.724 -1.403 1.00 0.00 C ATOM 591 C LEU A 39 -6.699 10.164 -2.505 1.00 0.00 C ATOM 592 O LEU A 39 -6.748 9.577 -3.568 1.00 0.00 O ATOM 593 CB LEU A 39 -6.286 8.467 -0.729 1.00 0.00 C ATOM 594 CG LEU A 39 -5.357 8.028 0.417 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.127 7.134 1.395 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.163 7.248 -0.145 1.00 0.00 C ATOM 0 H LEU A 39 -5.653 10.509 0.578 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.760 9.511 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.286 8.661 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.378 7.664 -1.460 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.997 8.916 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.465 6.826 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.971 7.688 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.494 6.252 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.511 6.941 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.522 6.365 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.606 7.882 -0.835 1.00 0.00 H new ATOM 608 N ASN A 40 -7.455 11.197 -2.269 1.00 0.00 N ATOM 609 CA ASN A 40 -8.401 11.668 -3.315 1.00 0.00 C ATOM 610 C ASN A 40 -7.581 12.119 -4.521 1.00 0.00 C ATOM 611 O ASN A 40 -8.042 12.112 -5.646 1.00 0.00 O ATOM 612 CB ASN A 40 -9.207 12.856 -2.768 1.00 0.00 C ATOM 613 CG ASN A 40 -10.455 12.361 -2.027 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.852 11.221 -2.164 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.096 13.181 -1.240 1.00 0.00 N ATOM 0 H ASN A 40 -7.459 11.733 -1.401 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.088 10.872 -3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.586 13.445 -2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.500 13.513 -3.587 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.928 12.864 -0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.765 14.139 -1.123 1.00 0.00 H new ATOM 622 N ARG A 41 -6.363 12.498 -4.284 1.00 0.00 N ATOM 623 CA ARG A 41 -5.478 12.946 -5.394 1.00 0.00 C ATOM 624 C ARG A 41 -4.752 11.728 -5.957 1.00 0.00 C ATOM 625 O ARG A 41 -4.124 11.787 -6.996 1.00 0.00 O ATOM 626 CB ARG A 41 -4.454 13.944 -4.855 1.00 0.00 C ATOM 627 CG ARG A 41 -5.151 15.270 -4.532 1.00 0.00 C ATOM 628 CD ARG A 41 -4.263 16.107 -3.611 1.00 0.00 C ATOM 629 NE ARG A 41 -4.745 17.518 -3.605 1.00 0.00 N ATOM 630 CZ ARG A 41 -4.335 18.346 -2.685 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.495 17.942 -1.770 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.760 19.580 -2.682 1.00 0.00 N ATOM 0 H ARG A 41 -5.934 12.518 -3.359 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.069 13.424 -6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.978 13.544 -3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.666 14.105 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.356 15.818 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.112 15.080 -4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.283 15.700 -2.600 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.228 16.066 -3.950 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.397 17.836 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.160 16.979 -1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.174 18.590 -1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.413 19.896 -3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.440 20.228 -1.962 1.00 0.00 H new ATOM 646 N GLY A 42 -4.835 10.622 -5.272 1.00 0.00 N ATOM 647 CA GLY A 42 -4.150 9.389 -5.758 1.00 0.00 C ATOM 648 C GLY A 42 -3.924 8.424 -4.592 1.00 0.00 C ATOM 649 O GLY A 42 -4.795 8.210 -3.775 1.00 0.00 O ATOM 0 H GLY A 42 -5.347 10.517 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.753 8.908 -6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.196 9.649 -6.216 1.00 0.00 H new ATOM 653 N VAL A 43 -2.757 7.834 -4.519 1.00 0.00 N ATOM 654 CA VAL A 43 -2.448 6.863 -3.420 1.00 0.00 C ATOM 655 C VAL A 43 -1.452 7.490 -2.435 1.00 0.00 C ATOM 656 O VAL A 43 -0.735 8.415 -2.760 1.00 0.00 O ATOM 657 CB VAL A 43 -1.827 5.607 -4.044 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.909 4.431 -3.070 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.570 5.261 -5.334 1.00 0.00 C ATOM 0 H VAL A 43 -1.996 7.984 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.361 6.607 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.778 5.803 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.464 3.548 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.368 4.677 -2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.953 4.229 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.130 4.369 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.620 5.075 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.490 6.093 -6.034 1.00 0.00 H new ATOM 669 N SER A 44 -1.402 6.975 -1.238 1.00 0.00 N ATOM 670 CA SER A 44 -0.457 7.502 -0.213 1.00 0.00 C ATOM 671 C SER A 44 -0.148 6.370 0.767 1.00 0.00 C ATOM 672 O SER A 44 -0.912 5.433 0.894 1.00 0.00 O ATOM 673 CB SER A 44 -1.096 8.673 0.536 1.00 0.00 C ATOM 674 OG SER A 44 -1.890 8.171 1.600 1.00 0.00 O ATOM 0 H SER A 44 -1.985 6.200 -0.922 1.00 0.00 H new ATOM 0 HA SER A 44 0.457 7.856 -0.690 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.323 9.336 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.710 9.263 -0.144 1.00 0.00 H new ATOM 0 HG SER A 44 -1.392 8.242 2.441 1.00 0.00 H new ATOM 680 N PHE A 45 0.960 6.425 1.451 1.00 0.00 N ATOM 681 CA PHE A 45 1.279 5.319 2.396 1.00 0.00 C ATOM 682 C PHE A 45 0.162 5.177 3.428 1.00 0.00 C ATOM 683 O PHE A 45 -0.763 5.963 3.477 1.00 0.00 O ATOM 684 CB PHE A 45 2.586 5.599 3.135 1.00 0.00 C ATOM 685 CG PHE A 45 3.768 5.435 2.199 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.043 4.192 1.609 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.594 6.529 1.929 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.143 4.054 0.751 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.690 6.391 1.074 1.00 0.00 C ATOM 690 CZ PHE A 45 5.966 5.155 0.484 1.00 0.00 C ATOM 0 H PHE A 45 1.649 7.175 1.399 1.00 0.00 H new ATOM 0 HA PHE A 45 1.378 4.401 1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.573 6.611 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.686 4.918 3.980 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.408 3.343 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.384 7.486 2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.356 3.098 0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.325 7.240 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.813 5.049 -0.177 1.00 0.00 H new ATOM 700 N ALA A 46 0.263 4.186 4.273 1.00 0.00 N ATOM 701 CA ALA A 46 -0.765 3.990 5.330 1.00 0.00 C ATOM 702 C ALA A 46 -0.385 4.851 6.532 1.00 0.00 C ATOM 703 O ALA A 46 -1.161 5.048 7.444 1.00 0.00 O ATOM 704 CB ALA A 46 -0.796 2.519 5.742 1.00 0.00 C ATOM 0 H ALA A 46 1.019 3.501 4.274 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.749 4.276 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.549 2.374 6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.043 1.904 4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.181 2.228 6.127 1.00 0.00 H new ATOM 710 N GLU A 47 0.818 5.367 6.530 1.00 0.00 N ATOM 711 CA GLU A 47 1.278 6.224 7.668 1.00 0.00 C ATOM 712 C GLU A 47 2.240 7.302 7.155 1.00 0.00 C ATOM 713 O GLU A 47 2.927 7.122 6.169 1.00 0.00 O ATOM 714 CB GLU A 47 1.992 5.355 8.698 1.00 0.00 C ATOM 715 CG GLU A 47 1.047 4.256 9.182 1.00 0.00 C ATOM 716 CD GLU A 47 1.651 3.562 10.403 1.00 0.00 C ATOM 717 OE1 GLU A 47 1.866 4.236 11.397 1.00 0.00 O ATOM 718 OE2 GLU A 47 1.888 2.367 10.325 1.00 0.00 O ATOM 0 H GLU A 47 1.504 5.232 5.788 1.00 0.00 H new ATOM 0 HA GLU A 47 0.414 6.705 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.886 4.913 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.319 5.965 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.077 4.683 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.878 3.531 8.386 1.00 0.00 H new ATOM 725 N GLU A 48 2.278 8.426 7.820 1.00 0.00 N ATOM 726 CA GLU A 48 3.174 9.542 7.391 1.00 0.00 C ATOM 727 C GLU A 48 4.653 9.136 7.477 1.00 0.00 C ATOM 728 O GLU A 48 5.454 9.514 6.644 1.00 0.00 O ATOM 729 CB GLU A 48 2.933 10.753 8.297 1.00 0.00 C ATOM 730 CG GLU A 48 3.429 10.447 9.713 1.00 0.00 C ATOM 731 CD GLU A 48 2.908 11.514 10.677 1.00 0.00 C ATOM 732 OE1 GLU A 48 1.755 11.893 10.543 1.00 0.00 O ATOM 733 OE2 GLU A 48 3.668 11.933 11.534 1.00 0.00 O ATOM 0 H GLU A 48 1.721 8.621 8.652 1.00 0.00 H new ATOM 0 HA GLU A 48 2.946 9.787 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.453 11.625 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.871 10.997 8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.085 9.461 10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.519 10.426 9.732 1.00 0.00 H new ATOM 740 N ASN A 49 5.033 8.399 8.488 1.00 0.00 N ATOM 741 CA ASN A 49 6.472 8.011 8.633 1.00 0.00 C ATOM 742 C ASN A 49 6.764 6.723 7.860 1.00 0.00 C ATOM 743 O ASN A 49 7.804 6.118 8.021 1.00 0.00 O ATOM 744 CB ASN A 49 6.787 7.791 10.113 1.00 0.00 C ATOM 745 CG ASN A 49 6.781 9.136 10.843 1.00 0.00 C ATOM 746 OD1 ASN A 49 5.844 9.453 11.548 1.00 0.00 O ATOM 747 ND2 ASN A 49 7.795 9.946 10.701 1.00 0.00 N ATOM 0 H ASN A 49 4.413 8.049 9.218 1.00 0.00 H new ATOM 0 HA ASN A 49 7.093 8.811 8.230 1.00 0.00 H new ATOM 0 HB2 ASN A 49 6.050 7.121 10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.760 7.311 10.221 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.801 10.845 11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.582 9.679 10.109 1.00 0.00 H new ATOM 754 N GLU A 50 5.862 6.299 7.024 1.00 0.00 N ATOM 755 CA GLU A 50 6.098 5.051 6.245 1.00 0.00 C ATOM 756 C GLU A 50 7.303 5.229 5.316 1.00 0.00 C ATOM 757 O GLU A 50 7.158 5.543 4.151 1.00 0.00 O ATOM 758 CB GLU A 50 4.863 4.740 5.406 1.00 0.00 C ATOM 759 CG GLU A 50 4.944 3.302 4.889 1.00 0.00 C ATOM 760 CD GLU A 50 4.659 2.330 6.033 1.00 0.00 C ATOM 761 OE1 GLU A 50 3.494 2.094 6.308 1.00 0.00 O ATOM 762 OE2 GLU A 50 5.610 1.835 6.615 1.00 0.00 O ATOM 0 H GLU A 50 4.971 6.761 6.845 1.00 0.00 H new ATOM 0 HA GLU A 50 6.296 4.232 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.962 4.872 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.795 5.435 4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.224 3.153 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.933 3.110 4.472 1.00 0.00 H new ATOM 769 N SER A 51 8.487 5.017 5.815 1.00 0.00 N ATOM 770 CA SER A 51 9.701 5.159 4.960 1.00 0.00 C ATOM 771 C SER A 51 10.049 3.797 4.358 1.00 0.00 C ATOM 772 O SER A 51 9.832 2.768 4.966 1.00 0.00 O ATOM 773 CB SER A 51 10.872 5.649 5.814 1.00 0.00 C ATOM 774 OG SER A 51 10.524 6.887 6.421 1.00 0.00 O ATOM 0 H SER A 51 8.669 4.750 6.782 1.00 0.00 H new ATOM 0 HA SER A 51 9.508 5.878 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.113 4.911 6.579 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.762 5.771 5.196 1.00 0.00 H new ATOM 0 HG SER A 51 11.199 7.124 7.091 1.00 0.00 H new ATOM 780 N LEU A 52 10.589 3.778 3.170 1.00 0.00 N ATOM 781 CA LEU A 52 10.947 2.482 2.542 1.00 0.00 C ATOM 782 C LEU A 52 11.869 1.730 3.499 1.00 0.00 C ATOM 783 O LEU A 52 12.189 0.575 3.297 1.00 0.00 O ATOM 784 CB LEU A 52 11.669 2.716 1.196 1.00 0.00 C ATOM 785 CG LEU A 52 11.167 4.000 0.491 1.00 0.00 C ATOM 786 CD1 LEU A 52 9.626 4.113 0.562 1.00 0.00 C ATOM 787 CD2 LEU A 52 11.845 5.263 1.094 1.00 0.00 C ATOM 0 H LEU A 52 10.796 4.605 2.610 1.00 0.00 H new ATOM 0 HA LEU A 52 10.044 1.903 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.743 2.791 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.510 1.857 0.544 1.00 0.00 H new ATOM 0 HG LEU A 52 11.446 3.934 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.304 5.025 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.175 3.250 0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.311 4.144 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.477 6.153 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.609 5.331 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.925 5.192 0.966 1.00 0.00 H new ATOM 799 N ASP A 53 12.302 2.385 4.540 1.00 0.00 N ATOM 800 CA ASP A 53 13.206 1.724 5.511 1.00 0.00 C ATOM 801 C ASP A 53 12.397 0.788 6.411 1.00 0.00 C ATOM 802 O ASP A 53 12.889 -0.224 6.869 1.00 0.00 O ATOM 803 CB ASP A 53 13.901 2.787 6.363 1.00 0.00 C ATOM 804 CG ASP A 53 14.483 3.868 5.452 1.00 0.00 C ATOM 805 OD1 ASP A 53 13.772 4.312 4.566 1.00 0.00 O ATOM 806 OD2 ASP A 53 15.630 4.232 5.654 1.00 0.00 O ATOM 0 H ASP A 53 12.066 3.353 4.757 1.00 0.00 H new ATOM 0 HA ASP A 53 13.956 1.144 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.192 3.229 7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.693 2.332 6.957 1.00 0.00 H new ATOM 811 N ASP A 54 11.158 1.112 6.670 1.00 0.00 N ATOM 812 CA ASP A 54 10.328 0.233 7.540 1.00 0.00 C ATOM 813 C ASP A 54 10.182 -1.139 6.881 1.00 0.00 C ATOM 814 O ASP A 54 9.443 -1.305 5.931 1.00 0.00 O ATOM 815 CB ASP A 54 8.945 0.859 7.726 1.00 0.00 C ATOM 816 CG ASP A 54 9.096 2.289 8.246 1.00 0.00 C ATOM 817 OD1 ASP A 54 9.308 2.447 9.437 1.00 0.00 O ATOM 818 OD2 ASP A 54 8.998 3.203 7.443 1.00 0.00 O ATOM 0 H ASP A 54 10.687 1.945 6.317 1.00 0.00 H new ATOM 0 HA ASP A 54 10.809 0.122 8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.405 0.861 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.358 0.266 8.427 1.00 0.00 H new ATOM 823 N GLN A 55 10.880 -2.125 7.377 1.00 0.00 N ATOM 824 CA GLN A 55 10.776 -3.486 6.777 1.00 0.00 C ATOM 825 C GLN A 55 9.304 -3.844 6.578 1.00 0.00 C ATOM 826 O GLN A 55 8.974 -4.747 5.840 1.00 0.00 O ATOM 827 CB GLN A 55 11.432 -4.508 7.710 1.00 0.00 C ATOM 828 CG GLN A 55 10.916 -4.307 9.135 1.00 0.00 C ATOM 829 CD GLN A 55 11.282 -5.524 9.986 1.00 0.00 C ATOM 830 OE1 GLN A 55 12.065 -5.419 10.910 1.00 0.00 O ATOM 831 NE2 GLN A 55 10.748 -6.681 9.712 1.00 0.00 N ATOM 0 H GLN A 55 11.517 -2.047 8.170 1.00 0.00 H new ATOM 0 HA GLN A 55 11.285 -3.498 5.813 1.00 0.00 H new ATOM 0 HB2 GLN A 55 11.210 -5.520 7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.516 -4.395 7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 55 11.349 -3.405 9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.835 -4.168 9.126 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.091 -6.769 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.987 -7.499 10.273 1.00 0.00 H new ATOM 840 N ASN A 56 8.418 -3.130 7.231 1.00 0.00 N ATOM 841 CA ASN A 56 6.952 -3.403 7.092 1.00 0.00 C ATOM 842 C ASN A 56 6.264 -2.171 6.500 1.00 0.00 C ATOM 843 O ASN A 56 5.950 -1.230 7.202 1.00 0.00 O ATOM 844 CB ASN A 56 6.358 -3.697 8.473 1.00 0.00 C ATOM 845 CG ASN A 56 4.843 -3.871 8.352 1.00 0.00 C ATOM 846 OD1 ASN A 56 4.093 -2.941 8.577 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.356 -5.030 8.002 1.00 0.00 N ATOM 0 H ASN A 56 8.651 -2.362 7.861 1.00 0.00 H new ATOM 0 HA ASN A 56 6.799 -4.261 6.437 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.806 -4.600 8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.587 -2.882 9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.347 -5.155 7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.984 -5.811 7.813 1.00 0.00 H new ATOM 854 N ILE A 57 6.029 -2.169 5.213 1.00 0.00 N ATOM 855 CA ILE A 57 5.360 -0.996 4.570 1.00 0.00 C ATOM 856 C ILE A 57 3.871 -1.296 4.395 1.00 0.00 C ATOM 857 O ILE A 57 3.470 -2.429 4.231 1.00 0.00 O ATOM 858 CB ILE A 57 5.987 -0.738 3.196 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.468 -0.395 3.373 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.271 0.435 2.521 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.169 -0.436 2.013 1.00 0.00 C ATOM 0 H ILE A 57 6.271 -2.930 4.578 1.00 0.00 H new ATOM 0 HA ILE A 57 5.487 -0.116 5.200 1.00 0.00 H new ATOM 0 HB ILE A 57 5.889 -1.629 2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.572 0.595 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.937 -1.103 4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.716 0.619 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.215 0.195 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.371 1.327 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.224 -0.192 2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.077 -1.435 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.707 0.289 1.343 1.00 0.00 H new ATOM 873 N SER A 58 3.051 -0.280 4.423 1.00 0.00 N ATOM 874 CA SER A 58 1.580 -0.480 4.258 1.00 0.00 C ATOM 875 C SER A 58 1.031 0.655 3.392 1.00 0.00 C ATOM 876 O SER A 58 1.060 1.808 3.776 1.00 0.00 O ATOM 877 CB SER A 58 0.911 -0.457 5.639 1.00 0.00 C ATOM 878 OG SER A 58 1.622 0.438 6.484 1.00 0.00 O ATOM 0 H SER A 58 3.339 0.690 4.554 1.00 0.00 H new ATOM 0 HA SER A 58 1.376 -1.438 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.129 -0.143 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.905 -1.458 6.071 1.00 0.00 H new ATOM 0 HG SER A 58 2.000 1.165 5.946 1.00 0.00 H new ATOM 884 N ILE A 59 0.548 0.341 2.216 1.00 0.00 N ATOM 885 CA ILE A 59 0.012 1.402 1.307 1.00 0.00 C ATOM 886 C ILE A 59 -1.515 1.418 1.351 1.00 0.00 C ATOM 887 O ILE A 59 -2.148 0.469 1.769 1.00 0.00 O ATOM 888 CB ILE A 59 0.472 1.122 -0.126 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.998 1.224 -0.198 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.152 2.149 -1.076 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.484 0.685 -1.545 1.00 0.00 C ATOM 0 H ILE A 59 0.501 -0.608 1.844 1.00 0.00 H new ATOM 0 HA ILE A 59 0.387 2.371 1.637 1.00 0.00 H new ATOM 0 HB ILE A 59 0.157 0.120 -0.419 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.310 2.261 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.450 0.657 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.177 1.948 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.239 2.079 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.161 3.152 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.570 0.758 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.185 -0.358 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.043 1.271 -2.352 1.00 0.00 H new ATOM 903 N ALA A 60 -2.108 2.497 0.911 1.00 0.00 N ATOM 904 CA ALA A 60 -3.597 2.606 0.905 1.00 0.00 C ATOM 905 C ALA A 60 -4.022 3.305 -0.386 1.00 0.00 C ATOM 906 O ALA A 60 -3.479 4.329 -0.747 1.00 0.00 O ATOM 907 CB ALA A 60 -4.053 3.427 2.112 1.00 0.00 C ATOM 0 H ALA A 60 -1.618 3.316 0.552 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.050 1.616 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.140 3.507 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.729 2.936 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.616 4.424 2.060 1.00 0.00 H new ATOM 913 N GLY A 61 -4.978 2.758 -1.096 1.00 0.00 N ATOM 914 CA GLY A 61 -5.416 3.399 -2.380 1.00 0.00 C ATOM 915 C GLY A 61 -6.929 3.277 -2.551 1.00 0.00 C ATOM 916 O GLY A 61 -7.558 2.377 -2.031 1.00 0.00 O ATOM 0 H GLY A 61 -5.472 1.901 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.127 4.450 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.910 2.925 -3.221 1.00 0.00 H new ATOM 920 N HIS A 62 -7.511 4.182 -3.291 1.00 0.00 N ATOM 921 CA HIS A 62 -8.987 4.133 -3.522 1.00 0.00 C ATOM 922 C HIS A 62 -9.311 2.950 -4.445 1.00 0.00 C ATOM 923 O HIS A 62 -8.429 2.282 -4.944 1.00 0.00 O ATOM 924 CB HIS A 62 -9.453 5.450 -4.180 1.00 0.00 C ATOM 925 CG HIS A 62 -9.832 6.461 -3.128 1.00 0.00 C ATOM 926 ND1 HIS A 62 -11.066 6.441 -2.496 1.00 0.00 N ATOM 927 CD2 HIS A 62 -9.162 7.536 -2.602 1.00 0.00 C ATOM 928 CE1 HIS A 62 -11.099 7.474 -1.636 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.962 8.175 -1.660 1.00 0.00 N ATOM 0 H HIS A 62 -7.028 4.956 -3.747 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.504 4.008 -2.571 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.657 5.851 -4.808 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.306 5.256 -4.831 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.163 7.841 -2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.942 7.708 -1.003 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -9.730 9.000 -1.107 1.00 0.00 H new ATOM 937 N THR A 63 -10.571 2.697 -4.686 1.00 0.00 N ATOM 938 CA THR A 63 -10.943 1.569 -5.584 1.00 0.00 C ATOM 939 C THR A 63 -12.395 1.734 -6.044 1.00 0.00 C ATOM 940 O THR A 63 -13.313 1.246 -5.416 1.00 0.00 O ATOM 941 CB THR A 63 -10.789 0.235 -4.845 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.595 -0.750 -5.477 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.233 0.392 -3.393 1.00 0.00 C ATOM 0 H THR A 63 -11.355 3.223 -4.300 1.00 0.00 H new ATOM 0 HA THR A 63 -10.283 1.575 -6.451 1.00 0.00 H new ATOM 0 HB THR A 63 -9.743 -0.071 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.541 -0.543 -5.329 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.121 -0.560 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.618 1.147 -2.904 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.278 0.701 -3.363 1.00 0.00 H new ATOM 951 N PHE A 64 -12.605 2.415 -7.140 1.00 0.00 N ATOM 952 CA PHE A 64 -13.996 2.612 -7.650 1.00 0.00 C ATOM 953 C PHE A 64 -14.343 1.457 -8.600 1.00 0.00 C ATOM 954 O PHE A 64 -13.726 1.281 -9.631 1.00 0.00 O ATOM 955 CB PHE A 64 -14.076 3.956 -8.401 1.00 0.00 C ATOM 956 CG PHE A 64 -14.446 5.074 -7.444 1.00 0.00 C ATOM 957 CD1 PHE A 64 -13.932 5.089 -6.141 1.00 0.00 C ATOM 958 CD2 PHE A 64 -15.308 6.095 -7.866 1.00 0.00 C ATOM 959 CE1 PHE A 64 -14.280 6.123 -5.262 1.00 0.00 C ATOM 960 CE2 PHE A 64 -15.654 7.128 -6.988 1.00 0.00 C ATOM 961 CZ PHE A 64 -15.141 7.142 -5.686 1.00 0.00 C ATOM 0 H PHE A 64 -11.873 2.844 -7.705 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.704 2.625 -6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -13.118 4.174 -8.873 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.816 3.891 -9.198 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.267 4.303 -5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.706 6.085 -8.870 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.884 6.134 -4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.317 7.915 -7.315 1.00 0.00 H new ATOM 0 HZ PHE A 64 -15.409 7.939 -5.008 1.00 0.00 H new ATOM 971 N ILE A 65 -15.324 0.671 -8.252 1.00 0.00 N ATOM 972 CA ILE A 65 -15.714 -0.476 -9.122 1.00 0.00 C ATOM 973 C ILE A 65 -16.126 0.028 -10.499 1.00 0.00 C ATOM 974 O ILE A 65 -15.987 -0.663 -11.489 1.00 0.00 O ATOM 975 CB ILE A 65 -16.898 -1.212 -8.490 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.621 -1.463 -7.004 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.108 -2.547 -9.205 1.00 0.00 C ATOM 978 CD1 ILE A 65 -15.237 -2.097 -6.834 1.00 0.00 C ATOM 0 H ILE A 65 -15.875 0.773 -7.400 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.863 -1.149 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.795 -0.601 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.672 -0.525 -6.452 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.385 -2.119 -6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.951 -3.072 -8.756 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.314 -2.366 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.209 -3.156 -9.110 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.045 -2.273 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.202 -3.044 -7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.477 -1.425 -7.233 1.00 0.00 H new ATOM 990 N ASP A 66 -16.644 1.221 -10.577 1.00 0.00 N ATOM 991 CA ASP A 66 -17.075 1.755 -11.895 1.00 0.00 C ATOM 992 C ASP A 66 -15.893 2.438 -12.570 1.00 0.00 C ATOM 993 O ASP A 66 -16.051 3.236 -13.473 1.00 0.00 O ATOM 994 CB ASP A 66 -18.212 2.758 -11.692 1.00 0.00 C ATOM 995 CG ASP A 66 -18.880 3.054 -13.035 1.00 0.00 C ATOM 996 OD1 ASP A 66 -18.564 2.372 -13.996 1.00 0.00 O ATOM 997 OD2 ASP A 66 -19.699 3.959 -13.081 1.00 0.00 O ATOM 0 H ASP A 66 -16.787 1.848 -9.785 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.429 0.940 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.944 2.357 -10.991 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.825 3.679 -11.256 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.706 2.122 -12.141 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.494 2.738 -12.752 1.00 0.00 C ATOM 1004 C ARG A 67 -12.326 1.746 -12.666 1.00 0.00 C ATOM 1005 O ARG A 67 -11.396 1.940 -11.909 1.00 0.00 O ATOM 1006 CB ARG A 67 -13.142 4.029 -11.996 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.267 4.935 -12.881 1.00 0.00 C ATOM 1008 CD ARG A 67 -13.077 5.476 -14.082 1.00 0.00 C ATOM 1009 NE ARG A 67 -12.607 6.858 -14.445 1.00 0.00 N ATOM 1010 CZ ARG A 67 -12.639 7.845 -13.588 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -13.201 7.690 -12.420 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -12.140 9.005 -13.918 1.00 0.00 N ATOM 0 H ARG A 67 -14.520 1.459 -11.388 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.687 2.978 -13.798 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.054 4.555 -11.713 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.614 3.788 -11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.884 5.767 -12.291 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.404 4.375 -13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -12.963 4.809 -14.937 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -14.138 5.498 -13.834 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.253 7.030 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.619 6.794 -12.170 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.222 8.465 -11.757 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.727 9.139 -14.841 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.163 9.778 -13.253 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.387 0.687 -13.436 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.330 -0.382 -13.460 1.00 0.00 C ATOM 1028 C PRO A 68 -9.903 0.158 -13.665 1.00 0.00 C ATOM 1029 O PRO A 68 -8.989 -0.588 -13.954 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.748 -1.270 -14.644 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.222 -1.072 -14.764 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.480 0.383 -14.376 1.00 0.00 C ATOM 0 HA PRO A 68 -11.278 -0.904 -12.504 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.233 -0.978 -15.559 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.503 -2.316 -14.461 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.562 -1.272 -15.780 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.763 -1.754 -14.107 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.456 1.040 -15.245 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.457 0.507 -13.909 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.698 1.439 -13.517 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.332 2.009 -13.697 1.00 0.00 C ATOM 1042 C ASN A 69 -8.170 3.207 -12.762 1.00 0.00 C ATOM 1043 O ASN A 69 -7.956 4.321 -13.196 1.00 0.00 O ATOM 1044 CB ASN A 69 -8.159 2.466 -15.147 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.432 1.291 -16.088 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -7.634 0.381 -16.189 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.535 1.271 -16.784 1.00 0.00 N ATOM 0 H ASN A 69 -10.421 2.118 -13.278 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.581 1.254 -13.465 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.842 3.287 -15.365 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.148 2.843 -15.303 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.727 0.491 -17.413 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.205 2.035 -16.699 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.279 2.990 -11.474 1.00 0.00 N ATOM 1055 CA TYR A 70 -8.141 4.125 -10.513 1.00 0.00 C ATOM 1056 C TYR A 70 -7.497 3.647 -9.208 1.00 0.00 C ATOM 1057 O TYR A 70 -8.133 3.037 -8.372 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.525 4.702 -10.208 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.374 5.985 -9.421 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.902 7.141 -10.053 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.706 6.019 -8.059 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -8.760 8.329 -9.326 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.563 7.208 -7.333 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.091 8.362 -7.967 1.00 0.00 C ATOM 1065 OH TYR A 70 -8.951 9.534 -7.252 1.00 0.00 O ATOM 0 H TYR A 70 -8.457 2.080 -11.049 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.507 4.890 -10.962 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.064 4.893 -11.136 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.114 3.982 -9.640 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.647 7.117 -11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.072 5.128 -7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.395 9.220 -9.814 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.817 7.234 -6.284 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.225 9.385 -6.323 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.241 3.950 -9.027 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.527 3.561 -7.776 1.00 0.00 C ATOM 1077 C GLN A 71 -5.604 2.050 -7.519 1.00 0.00 C ATOM 1078 O GLN A 71 -5.040 1.258 -8.247 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.135 4.320 -6.594 1.00 0.00 C ATOM 1080 CG GLN A 71 -6.021 5.826 -6.851 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.281 6.590 -5.552 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.933 7.616 -5.559 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -5.797 6.134 -4.431 1.00 0.00 N ATOM 0 H GLN A 71 -5.670 4.458 -9.703 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.475 3.820 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.180 4.039 -6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.617 4.056 -5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -5.029 6.066 -7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.738 6.130 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.250 5.273 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.965 6.638 -3.560 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.257 1.647 -6.454 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.326 0.190 -6.107 1.00 0.00 C ATOM 1094 C PHE A 72 -7.641 -0.435 -6.599 1.00 0.00 C ATOM 1095 O PHE A 72 -8.148 -1.366 -6.006 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.241 0.046 -4.570 1.00 0.00 C ATOM 1097 CG PHE A 72 -4.797 0.009 -4.112 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -3.878 0.954 -4.588 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -4.380 -0.971 -3.199 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -2.548 0.920 -4.153 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -3.050 -1.003 -2.767 1.00 0.00 C ATOM 1102 CZ PHE A 72 -2.134 -0.057 -3.242 1.00 0.00 C ATOM 0 H PHE A 72 -6.747 2.266 -5.808 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.498 -0.328 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.757 0.879 -4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.750 -0.866 -4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.196 1.709 -5.291 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.086 -1.701 -2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.841 1.649 -4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.729 -1.759 -2.066 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.108 -0.082 -2.905 1.00 0.00 H new ATOM 1112 N THR A 73 -8.204 0.041 -7.669 1.00 0.00 N ATOM 1113 CA THR A 73 -9.474 -0.576 -8.140 1.00 0.00 C ATOM 1114 C THR A 73 -9.220 -2.030 -8.543 1.00 0.00 C ATOM 1115 O THR A 73 -9.937 -2.928 -8.147 1.00 0.00 O ATOM 1116 CB THR A 73 -10.026 0.186 -9.343 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.277 1.536 -8.975 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.329 -0.479 -9.793 1.00 0.00 C ATOM 0 H THR A 73 -7.850 0.816 -8.230 1.00 0.00 H new ATOM 0 HA THR A 73 -10.201 -0.535 -7.329 1.00 0.00 H new ATOM 0 HB THR A 73 -9.303 0.168 -10.159 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.426 2.006 -8.854 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.733 0.057 -10.652 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.132 -1.514 -10.071 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.051 -0.453 -8.977 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.211 -2.270 -9.337 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.914 -3.667 -9.777 1.00 0.00 C ATOM 1128 C ASN A 74 -6.880 -4.300 -8.846 1.00 0.00 C ATOM 1129 O ASN A 74 -6.732 -5.503 -8.805 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.362 -3.633 -11.201 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.420 -3.051 -12.139 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -9.332 -2.378 -11.702 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -8.337 -3.283 -13.419 1.00 0.00 N ATOM 0 H ASN A 74 -7.578 -1.558 -9.701 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.829 -4.259 -9.746 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.455 -3.029 -11.238 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.089 -4.638 -11.522 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.038 -2.899 -14.053 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.571 -3.848 -13.786 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.162 -3.508 -8.098 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.143 -4.083 -7.174 1.00 0.00 C ATOM 1142 C LEU A 75 -5.800 -5.176 -6.333 1.00 0.00 C ATOM 1143 O LEU A 75 -5.223 -6.213 -6.077 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.608 -2.965 -6.261 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.611 -3.502 -5.204 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -4.338 -4.251 -4.058 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.582 -4.427 -5.873 1.00 0.00 C ATOM 0 H LEU A 75 -6.236 -2.491 -8.086 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.316 -4.511 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.117 -2.205 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.443 -2.479 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.098 -2.646 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.605 -4.612 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.031 -3.572 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.890 -5.096 -4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.885 -4.800 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.097 -5.267 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.033 -3.871 -6.633 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.016 -4.959 -5.920 1.00 0.00 N ATOM 1160 CA LYS A 76 -7.715 -5.988 -5.108 1.00 0.00 C ATOM 1161 C LYS A 76 -8.004 -7.189 -6.003 1.00 0.00 C ATOM 1162 O LYS A 76 -8.505 -8.206 -5.566 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.031 -5.418 -4.577 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.791 -4.743 -5.722 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.212 -4.379 -5.267 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.038 -5.649 -4.992 1.00 0.00 C ATOM 1167 NZ LYS A 76 -13.476 -5.371 -5.267 1.00 0.00 N ATOM 0 H LYS A 76 -7.555 -4.114 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.093 -6.287 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.636 -6.214 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.834 -4.698 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.262 -3.845 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.836 -5.410 -6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.165 -3.768 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.702 -3.779 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.687 -6.468 -5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.908 -5.964 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.037 -6.227 -5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.805 -4.602 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.591 -5.090 -6.262 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.695 -7.064 -7.266 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.946 -8.170 -8.229 1.00 0.00 C ATOM 1183 C ALA A 77 -6.701 -9.058 -8.315 1.00 0.00 C ATOM 1184 O ALA A 77 -6.783 -10.236 -8.601 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.253 -7.552 -9.598 1.00 0.00 C ATOM 0 H ALA A 77 -7.274 -6.230 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.788 -8.781 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.441 -8.345 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.135 -6.916 -9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.402 -6.955 -9.927 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.549 -8.496 -8.071 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.296 -9.300 -8.139 1.00 0.00 C ATOM 1193 C ALA A 78 -4.478 -10.607 -7.365 1.00 0.00 C ATOM 1194 O ALA A 78 -5.377 -10.743 -6.558 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.144 -8.501 -7.525 1.00 0.00 C ATOM 0 H ALA A 78 -5.421 -7.514 -7.827 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.070 -9.527 -9.181 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.227 -9.088 -7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.010 -7.572 -8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.373 -8.273 -6.484 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.628 -11.573 -7.607 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.732 -12.884 -6.894 1.00 0.00 C ATOM 1203 C LYS A 79 -2.327 -13.344 -6.500 1.00 0.00 C ATOM 1204 O LYS A 79 -1.339 -12.821 -6.976 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.367 -13.936 -7.820 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.606 -13.355 -8.542 1.00 0.00 C ATOM 1207 CD LYS A 79 -5.202 -12.731 -9.894 1.00 0.00 C ATOM 1208 CE LYS A 79 -5.134 -13.815 -10.978 1.00 0.00 C ATOM 1209 NZ LYS A 79 -6.509 -14.124 -11.462 1.00 0.00 N ATOM 0 H LYS A 79 -2.859 -11.509 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.354 -12.767 -6.006 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.635 -14.269 -8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.656 -14.812 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.342 -14.142 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.079 -12.600 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.923 -11.965 -10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.234 -12.238 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.513 -13.476 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.667 -14.715 -10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.545 -15.107 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.187 -14.001 -10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.756 -13.480 -12.241 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.225 -14.320 -5.639 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.876 -14.804 -5.229 1.00 0.00 C ATOM 1225 C LYS A 80 -0.038 -15.077 -6.480 1.00 0.00 C ATOM 1226 O LYS A 80 -0.516 -15.629 -7.452 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.013 -16.088 -4.395 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.432 -15.736 -2.960 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.326 -16.973 -2.062 1.00 0.00 C ATOM 1230 CE LYS A 80 -2.436 -17.972 -2.407 1.00 0.00 C ATOM 1231 NZ LYS A 80 -2.540 -18.992 -1.325 1.00 0.00 N ATOM 0 H LYS A 80 -3.012 -14.801 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.384 -14.044 -4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.752 -16.749 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.066 -16.628 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.796 -14.940 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.455 -15.359 -2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.351 -17.443 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.403 -16.679 -1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.386 -17.451 -2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.221 -18.457 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.293 -19.670 -1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.635 -19.497 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.765 -18.522 -0.425 1.00 0.00 H new ATOM 1245 N GLY A 81 1.211 -14.681 -6.465 1.00 0.00 N ATOM 1246 CA GLY A 81 2.102 -14.894 -7.649 1.00 0.00 C ATOM 1247 C GLY A 81 2.324 -13.554 -8.355 1.00 0.00 C ATOM 1248 O GLY A 81 3.348 -13.325 -8.968 1.00 0.00 O ATOM 0 H GLY A 81 1.656 -14.214 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.056 -15.314 -7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.651 -15.611 -8.335 1.00 0.00 H new ATOM 1252 N SER A 82 1.376 -12.663 -8.258 1.00 0.00 N ATOM 1253 CA SER A 82 1.526 -11.333 -8.902 1.00 0.00 C ATOM 1254 C SER A 82 2.688 -10.610 -8.238 1.00 0.00 C ATOM 1255 O SER A 82 2.684 -10.377 -7.046 1.00 0.00 O ATOM 1256 CB SER A 82 0.242 -10.527 -8.713 1.00 0.00 C ATOM 1257 OG SER A 82 0.359 -9.293 -9.406 1.00 0.00 O ATOM 0 H SER A 82 0.499 -12.803 -7.756 1.00 0.00 H new ATOM 0 HA SER A 82 1.717 -11.448 -9.969 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.613 -11.089 -9.089 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.064 -10.347 -7.653 1.00 0.00 H new ATOM 0 HG SER A 82 0.416 -9.463 -10.369 1.00 0.00 H new ATOM 1263 N MET A 83 3.697 -10.268 -8.984 1.00 0.00 N ATOM 1264 CA MET A 83 4.861 -9.581 -8.366 1.00 0.00 C ATOM 1265 C MET A 83 4.581 -8.083 -8.240 1.00 0.00 C ATOM 1266 O MET A 83 4.058 -7.457 -9.139 1.00 0.00 O ATOM 1267 CB MET A 83 6.104 -9.800 -9.231 1.00 0.00 C ATOM 1268 CG MET A 83 6.483 -11.285 -9.222 1.00 0.00 C ATOM 1269 SD MET A 83 8.175 -11.486 -9.840 1.00 0.00 S ATOM 1270 CE MET A 83 9.043 -10.657 -8.481 1.00 0.00 C ATOM 0 H MET A 83 3.767 -10.433 -9.988 1.00 0.00 H new ATOM 0 HA MET A 83 5.031 -9.995 -7.372 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.912 -9.470 -10.252 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.932 -9.201 -8.853 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.405 -11.684 -8.211 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.789 -11.851 -9.843 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.906 -11.252 -8.184 1.00 0.00 H new ATOM 0 HE2 MET A 83 9.377 -9.673 -8.809 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.368 -10.547 -7.632 1.00 0.00 H new ATOM 1280 N VAL A 84 4.930 -7.506 -7.119 1.00 0.00 N ATOM 1281 CA VAL A 84 4.696 -6.044 -6.907 1.00 0.00 C ATOM 1282 C VAL A 84 5.990 -5.273 -7.174 1.00 0.00 C ATOM 1283 O VAL A 84 6.957 -5.415 -6.456 1.00 0.00 O ATOM 1284 CB VAL A 84 4.253 -5.811 -5.455 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.574 -4.442 -5.337 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.273 -6.915 -5.034 1.00 0.00 C ATOM 0 H VAL A 84 5.370 -7.988 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 84 3.921 -5.695 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 84 5.125 -5.836 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.261 -4.279 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.276 -3.661 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL A 84 2.702 -4.411 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.959 -6.749 -4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.400 -6.895 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.763 -7.886 -5.112 1.00 0.00 H new ATOM 1296 N TYR A 85 6.019 -4.454 -8.195 1.00 0.00 N ATOM 1297 CA TYR A 85 7.259 -3.676 -8.493 1.00 0.00 C ATOM 1298 C TYR A 85 7.179 -2.305 -7.815 1.00 0.00 C ATOM 1299 O TYR A 85 6.512 -1.406 -8.287 1.00 0.00 O ATOM 1300 CB TYR A 85 7.387 -3.491 -10.007 1.00 0.00 C ATOM 1301 CG TYR A 85 7.808 -4.797 -10.639 1.00 0.00 C ATOM 1302 CD1 TYR A 85 6.842 -5.747 -10.994 1.00 0.00 C ATOM 1303 CD2 TYR A 85 9.164 -5.059 -10.868 1.00 0.00 C ATOM 1304 CE1 TYR A 85 7.233 -6.957 -11.579 1.00 0.00 C ATOM 1305 CE2 TYR A 85 9.554 -6.269 -11.453 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.589 -7.219 -11.808 1.00 0.00 C ATOM 1307 OH TYR A 85 8.974 -8.412 -12.384 1.00 0.00 O ATOM 0 H TYR A 85 5.240 -4.291 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 85 8.128 -4.215 -8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.436 -3.162 -10.426 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.119 -2.714 -10.229 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.796 -5.546 -10.816 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.909 -4.327 -10.593 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.488 -7.689 -11.854 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.600 -6.470 -11.631 1.00 0.00 H new ATOM 0 HH TYR A 85 9.950 -8.432 -12.473 1.00 0.00 H new ATOM 1317 N PHE A 86 7.866 -2.137 -6.713 1.00 0.00 N ATOM 1318 CA PHE A 86 7.848 -0.822 -5.999 1.00 0.00 C ATOM 1319 C PHE A 86 9.084 -0.022 -6.411 1.00 0.00 C ATOM 1320 O PHE A 86 10.203 -0.409 -6.135 1.00 0.00 O ATOM 1321 CB PHE A 86 7.863 -1.071 -4.485 1.00 0.00 C ATOM 1322 CG PHE A 86 7.489 0.196 -3.743 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.211 0.748 -3.898 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.419 0.815 -2.892 1.00 0.00 C ATOM 1325 CE1 PHE A 86 5.863 1.914 -3.207 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.068 1.982 -2.201 1.00 0.00 C ATOM 1327 CZ PHE A 86 6.791 2.530 -2.360 1.00 0.00 C ATOM 0 H PHE A 86 8.441 -2.857 -6.275 1.00 0.00 H new ATOM 0 HA PHE A 86 6.950 -0.262 -6.259 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.164 -1.868 -4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.853 -1.405 -4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.494 0.273 -4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.405 0.391 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.877 2.339 -3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.783 2.458 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.521 3.430 -1.828 1.00 0.00 H new ATOM 1337 N LYS A 87 8.892 1.086 -7.086 1.00 0.00 N ATOM 1338 CA LYS A 87 10.056 1.915 -7.540 1.00 0.00 C ATOM 1339 C LYS A 87 10.167 3.178 -6.685 1.00 0.00 C ATOM 1340 O LYS A 87 9.180 3.784 -6.315 1.00 0.00 O ATOM 1341 CB LYS A 87 9.852 2.314 -9.008 1.00 0.00 C ATOM 1342 CG LYS A 87 9.352 1.103 -9.819 1.00 0.00 C ATOM 1343 CD LYS A 87 9.723 1.267 -11.299 1.00 0.00 C ATOM 1344 CE LYS A 87 9.044 2.515 -11.871 1.00 0.00 C ATOM 1345 NZ LYS A 87 7.571 2.416 -11.670 1.00 0.00 N ATOM 0 H LYS A 87 7.976 1.454 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 87 10.971 1.332 -7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.132 3.129 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.789 2.681 -9.427 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.791 0.186 -9.426 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.271 1.008 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.805 1.350 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.415 0.385 -11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.429 3.409 -11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.271 2.611 -12.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.102 2.305 -12.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.357 1.593 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.225 3.281 -11.207 1.00 0.00 H new ATOM 1359 N VAL A 88 11.370 3.583 -6.380 1.00 0.00 N ATOM 1360 CA VAL A 88 11.574 4.813 -5.558 1.00 0.00 C ATOM 1361 C VAL A 88 12.902 5.463 -5.958 1.00 0.00 C ATOM 1362 O VAL A 88 13.947 4.847 -5.906 1.00 0.00 O ATOM 1363 CB VAL A 88 11.604 4.444 -4.069 1.00 0.00 C ATOM 1364 CG1 VAL A 88 10.176 4.227 -3.565 1.00 0.00 C ATOM 1365 CG2 VAL A 88 12.408 3.156 -3.869 1.00 0.00 C ATOM 0 H VAL A 88 12.228 3.111 -6.667 1.00 0.00 H new ATOM 0 HA VAL A 88 10.755 5.511 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 88 12.072 5.255 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 88 10.199 3.965 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.600 5.142 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.710 3.419 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.426 2.899 -2.810 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.943 2.346 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.428 3.305 -4.223 1.00 0.00 H new ATOM 1375 N GLY A 89 12.869 6.704 -6.364 1.00 0.00 N ATOM 1376 CA GLY A 89 14.130 7.387 -6.773 1.00 0.00 C ATOM 1377 C GLY A 89 14.916 6.480 -7.724 1.00 0.00 C ATOM 1378 O GLY A 89 14.347 5.751 -8.511 1.00 0.00 O ATOM 0 H GLY A 89 12.025 7.273 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.901 8.334 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.732 7.619 -5.894 1.00 0.00 H new ATOM 1382 N ASN A 90 16.219 6.513 -7.653 1.00 0.00 N ATOM 1383 CA ASN A 90 17.037 5.647 -8.549 1.00 0.00 C ATOM 1384 C ASN A 90 17.186 4.264 -7.913 1.00 0.00 C ATOM 1385 O ASN A 90 18.278 3.751 -7.766 1.00 0.00 O ATOM 1386 CB ASN A 90 18.423 6.270 -8.737 1.00 0.00 C ATOM 1387 CG ASN A 90 19.252 5.396 -9.680 1.00 0.00 C ATOM 1388 OD1 ASN A 90 19.963 4.513 -9.243 1.00 0.00 O ATOM 1389 ND2 ASN A 90 19.191 5.607 -10.967 1.00 0.00 N ATOM 0 H ASN A 90 16.752 7.102 -7.013 1.00 0.00 H new ATOM 0 HA ASN A 90 16.545 5.556 -9.518 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.329 7.276 -9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.925 6.363 -7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.740 5.031 -11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.594 6.348 -11.335 1.00 0.00 H new ATOM 1396 N GLU A 91 16.096 3.653 -7.531 1.00 0.00 N ATOM 1397 CA GLU A 91 16.176 2.303 -6.901 1.00 0.00 C ATOM 1398 C GLU A 91 14.878 1.544 -7.175 1.00 0.00 C ATOM 1399 O GLU A 91 13.851 2.132 -7.452 1.00 0.00 O ATOM 1400 CB GLU A 91 16.372 2.452 -5.390 1.00 0.00 C ATOM 1401 CG GLU A 91 17.799 2.923 -5.096 1.00 0.00 C ATOM 1402 CD GLU A 91 18.059 2.851 -3.590 1.00 0.00 C ATOM 1403 OE1 GLU A 91 17.188 2.375 -2.880 1.00 0.00 O ATOM 1404 OE2 GLU A 91 19.125 3.272 -3.172 1.00 0.00 O ATOM 0 H GLU A 91 15.153 4.031 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 91 17.019 1.753 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.653 3.167 -4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.184 1.500 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.516 2.300 -5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.937 3.944 -5.451 1.00 0.00 H new ATOM 1411 N THR A 92 14.914 0.242 -7.102 1.00 0.00 N ATOM 1412 CA THR A 92 13.682 -0.555 -7.362 1.00 0.00 C ATOM 1413 C THR A 92 13.759 -1.880 -6.604 1.00 0.00 C ATOM 1414 O THR A 92 14.823 -2.431 -6.399 1.00 0.00 O ATOM 1415 CB THR A 92 13.561 -0.832 -8.862 1.00 0.00 C ATOM 1416 OG1 THR A 92 13.401 0.397 -9.555 1.00 0.00 O ATOM 1417 CG2 THR A 92 12.349 -1.728 -9.123 1.00 0.00 C ATOM 0 H THR A 92 15.744 -0.305 -6.873 1.00 0.00 H new ATOM 0 HA THR A 92 12.810 0.005 -7.024 1.00 0.00 H new ATOM 0 HB THR A 92 14.462 -1.335 -9.213 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.388 1.136 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.265 -1.924 -10.192 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.472 -2.671 -8.590 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.445 -1.229 -8.773 1.00 0.00 H new ATOM 1425 N ARG A 93 12.633 -2.396 -6.191 1.00 0.00 N ATOM 1426 CA ARG A 93 12.620 -3.691 -5.446 1.00 0.00 C ATOM 1427 C ARG A 93 11.369 -4.471 -5.859 1.00 0.00 C ATOM 1428 O ARG A 93 10.566 -3.995 -6.637 1.00 0.00 O ATOM 1429 CB ARG A 93 12.599 -3.419 -3.929 1.00 0.00 C ATOM 1430 CG ARG A 93 11.785 -2.136 -3.622 1.00 0.00 C ATOM 1431 CD ARG A 93 12.718 -0.922 -3.482 1.00 0.00 C ATOM 1432 NE ARG A 93 13.231 -0.853 -2.085 1.00 0.00 N ATOM 1433 CZ ARG A 93 14.252 -0.090 -1.800 1.00 0.00 C ATOM 1434 NH1 ARG A 93 14.820 0.617 -2.739 1.00 0.00 N ATOM 1435 NH2 ARG A 93 14.703 -0.034 -0.577 1.00 0.00 N ATOM 0 H ARG A 93 11.716 -1.975 -6.338 1.00 0.00 H new ATOM 0 HA ARG A 93 13.513 -4.271 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.161 -4.269 -3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.618 -3.308 -3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 93 11.064 -1.957 -4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.216 -2.272 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.549 -1.005 -4.183 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.182 -0.006 -3.730 1.00 0.00 H new ATOM 0 HE ARG A 93 12.784 -1.402 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.466 0.573 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 93 15.617 1.213 -2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 93 14.258 -0.586 0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.500 0.562 -0.354 1.00 0.00 H new ATOM 1449 N LYS A 94 11.196 -5.669 -5.359 1.00 0.00 N ATOM 1450 CA LYS A 94 9.994 -6.473 -5.747 1.00 0.00 C ATOM 1451 C LYS A 94 9.497 -7.301 -4.561 1.00 0.00 C ATOM 1452 O LYS A 94 10.192 -7.498 -3.586 1.00 0.00 O ATOM 1453 CB LYS A 94 10.357 -7.417 -6.902 1.00 0.00 C ATOM 1454 CG LYS A 94 11.613 -8.251 -6.549 1.00 0.00 C ATOM 1455 CD LYS A 94 12.878 -7.569 -7.088 1.00 0.00 C ATOM 1456 CE LYS A 94 14.101 -8.418 -6.738 1.00 0.00 C ATOM 1457 NZ LYS A 94 15.312 -7.832 -7.379 1.00 0.00 N ATOM 0 H LYS A 94 11.830 -6.124 -4.703 1.00 0.00 H new ATOM 0 HA LYS A 94 9.205 -5.789 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.519 -8.082 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.540 -6.839 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.688 -8.367 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.523 -9.252 -6.972 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.805 -7.444 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.978 -6.572 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.232 -8.458 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.955 -9.443 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.144 -8.409 -7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.185 -7.816 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.453 -6.862 -7.032 1.00 0.00 H new ATOM 1471 N TYR A 95 8.289 -7.794 -4.654 1.00 0.00 N ATOM 1472 CA TYR A 95 7.713 -8.628 -3.556 1.00 0.00 C ATOM 1473 C TYR A 95 6.751 -9.646 -4.164 1.00 0.00 C ATOM 1474 O TYR A 95 5.676 -9.305 -4.613 1.00 0.00 O ATOM 1475 CB TYR A 95 6.940 -7.743 -2.576 1.00 0.00 C ATOM 1476 CG TYR A 95 7.792 -6.575 -2.145 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.947 -5.469 -2.988 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.420 -6.595 -0.894 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.733 -4.384 -2.581 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.202 -5.512 -0.486 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.360 -4.406 -1.328 1.00 0.00 C ATOM 1482 OH TYR A 95 10.133 -3.337 -0.922 1.00 0.00 O ATOM 0 H TYR A 95 7.670 -7.653 -5.453 1.00 0.00 H new ATOM 0 HA TYR A 95 8.520 -9.134 -3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.025 -7.381 -3.045 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.642 -8.326 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.461 -5.452 -3.952 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.300 -7.449 -0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.856 -3.531 -3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.685 -5.528 0.480 1.00 0.00 H new ATOM 0 HH TYR A 95 10.493 -3.515 -0.028 1.00 0.00 H new ATOM 1492 N LYS A 96 7.124 -10.894 -4.184 1.00 0.00 N ATOM 1493 CA LYS A 96 6.221 -11.923 -4.766 1.00 0.00 C ATOM 1494 C LYS A 96 5.070 -12.191 -3.796 1.00 0.00 C ATOM 1495 O LYS A 96 5.273 -12.637 -2.682 1.00 0.00 O ATOM 1496 CB LYS A 96 7.002 -13.217 -5.006 1.00 0.00 C ATOM 1497 CG LYS A 96 6.151 -14.181 -5.839 1.00 0.00 C ATOM 1498 CD LYS A 96 6.772 -15.581 -5.805 1.00 0.00 C ATOM 1499 CE LYS A 96 8.132 -15.563 -6.505 1.00 0.00 C ATOM 1500 NZ LYS A 96 8.551 -16.960 -6.813 1.00 0.00 N ATOM 0 H LYS A 96 8.012 -11.245 -3.824 1.00 0.00 H new ATOM 0 HA LYS A 96 5.823 -11.564 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.936 -13.000 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.265 -13.677 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.134 -14.214 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.085 -13.827 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.889 -15.912 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.110 -16.294 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.073 -14.979 -7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.874 -15.081 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.498 -16.952 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.574 -17.517 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.874 -17.387 -7.476 1.00 0.00 H new ATOM 1514 N MET A 97 3.860 -11.923 -4.210 1.00 0.00 N ATOM 1515 CA MET A 97 2.698 -12.171 -3.315 1.00 0.00 C ATOM 1516 C MET A 97 2.771 -13.605 -2.791 1.00 0.00 C ATOM 1517 O MET A 97 2.938 -14.542 -3.548 1.00 0.00 O ATOM 1518 CB MET A 97 1.392 -11.971 -4.093 1.00 0.00 C ATOM 1519 CG MET A 97 1.219 -10.491 -4.462 1.00 0.00 C ATOM 1520 SD MET A 97 0.478 -9.607 -3.060 1.00 0.00 S ATOM 1521 CE MET A 97 -1.011 -8.998 -3.892 1.00 0.00 C ATOM 0 H MET A 97 3.629 -11.544 -5.128 1.00 0.00 H new ATOM 0 HA MET A 97 2.723 -11.472 -2.479 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.401 -12.580 -4.997 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.547 -12.305 -3.492 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.184 -10.052 -4.715 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.585 -10.396 -5.343 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.611 -8.421 -3.188 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.725 -8.364 -4.731 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.595 -9.843 -4.258 1.00 0.00 H new ATOM 1531 N THR A 98 2.657 -13.788 -1.506 1.00 0.00 N ATOM 1532 CA THR A 98 2.728 -15.165 -0.942 1.00 0.00 C ATOM 1533 C THR A 98 2.047 -15.184 0.429 1.00 0.00 C ATOM 1534 O THR A 98 2.341 -16.011 1.269 1.00 0.00 O ATOM 1535 CB THR A 98 4.201 -15.578 -0.804 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.926 -15.106 -1.931 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.315 -17.103 -0.730 1.00 0.00 C ATOM 0 H THR A 98 2.518 -13.045 -0.822 1.00 0.00 H new ATOM 0 HA THR A 98 2.219 -15.866 -1.604 1.00 0.00 H new ATOM 0 HB THR A 98 4.610 -15.146 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.116 -14.151 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.363 -17.385 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.759 -17.468 0.134 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.904 -17.543 -1.639 1.00 0.00 H new ATOM 1545 N SER A 99 1.139 -14.277 0.661 1.00 0.00 N ATOM 1546 CA SER A 99 0.440 -14.238 1.972 1.00 0.00 C ATOM 1547 C SER A 99 -0.700 -13.232 1.878 1.00 0.00 C ATOM 1548 O SER A 99 -0.528 -12.140 1.375 1.00 0.00 O ATOM 1549 CB SER A 99 1.419 -13.805 3.055 1.00 0.00 C ATOM 1550 OG SER A 99 0.756 -13.791 4.312 1.00 0.00 O ATOM 0 H SER A 99 0.851 -13.560 -0.004 1.00 0.00 H new ATOM 0 HA SER A 99 0.048 -15.224 2.222 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.268 -14.487 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.814 -12.815 2.829 1.00 0.00 H new ATOM 0 HG SER A 99 1.385 -13.514 5.011 1.00 0.00 H new ATOM 1556 N ILE A 100 -1.874 -13.594 2.324 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.035 -12.657 2.226 1.00 0.00 C ATOM 1558 C ILE A 100 -3.903 -12.783 3.484 1.00 0.00 C ATOM 1559 O ILE A 100 -3.764 -13.707 4.260 1.00 0.00 O ATOM 1560 CB ILE A 100 -3.851 -13.016 0.974 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.085 -12.577 -0.280 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.207 -12.305 1.004 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -3.755 -13.160 -1.523 1.00 0.00 C ATOM 0 H ILE A 100 -2.080 -14.497 2.752 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.685 -11.628 2.148 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.010 -14.094 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.064 -11.489 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.050 -12.913 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.775 -12.568 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.760 -12.614 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.052 -11.226 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.208 -12.846 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.753 -14.248 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.783 -12.802 -1.584 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.805 -11.854 3.686 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.694 -11.896 4.876 1.00 0.00 C ATOM 1577 C ARG A 101 -7.085 -11.461 4.427 1.00 0.00 C ATOM 1578 O ARG A 101 -8.084 -11.840 5.005 1.00 0.00 O ATOM 1579 CB ARG A 101 -5.160 -10.927 5.941 1.00 0.00 C ATOM 1580 CG ARG A 101 -3.879 -11.505 6.558 1.00 0.00 C ATOM 1581 CD ARG A 101 -3.379 -10.601 7.712 1.00 0.00 C ATOM 1582 NE ARG A 101 -1.902 -10.369 7.585 1.00 0.00 N ATOM 1583 CZ ARG A 101 -1.076 -11.356 7.341 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -1.511 -12.584 7.286 1.00 0.00 N ATOM 1585 NH2 ARG A 101 0.194 -11.110 7.174 1.00 0.00 N ATOM 0 H ARG A 101 -4.961 -11.060 3.065 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.730 -12.898 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.955 -9.954 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -5.911 -10.770 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.070 -12.511 6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.106 -11.591 5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.907 -9.648 7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.600 -11.068 8.672 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.534 -9.424 7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.501 -12.782 7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.862 -13.347 7.095 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.540 -10.152 7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.841 -11.875 6.984 1.00 0.00 H new ATOM 1599 N ASP A 102 -7.148 -10.664 3.383 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.464 -10.186 2.863 1.00 0.00 C ATOM 1601 C ASP A 102 -9.355 -9.794 4.038 1.00 0.00 C ATOM 1602 O ASP A 102 -10.565 -9.760 3.934 1.00 0.00 O ATOM 1603 CB ASP A 102 -9.137 -11.306 2.067 1.00 0.00 C ATOM 1604 CG ASP A 102 -10.352 -10.747 1.326 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -10.247 -9.650 0.801 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -11.366 -11.422 1.296 1.00 0.00 O ATOM 0 H ASP A 102 -6.336 -10.324 2.868 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.309 -9.324 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.431 -11.736 1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.444 -12.109 2.737 1.00 0.00 H new ATOM 1611 N VAL A 103 -8.759 -9.528 5.166 1.00 0.00 N ATOM 1612 CA VAL A 103 -9.559 -9.173 6.364 1.00 0.00 C ATOM 1613 C VAL A 103 -8.611 -8.622 7.445 1.00 0.00 C ATOM 1614 O VAL A 103 -7.505 -9.096 7.606 1.00 0.00 O ATOM 1615 CB VAL A 103 -10.291 -10.455 6.832 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -9.410 -11.286 7.776 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -11.606 -10.088 7.532 1.00 0.00 C ATOM 0 H VAL A 103 -7.749 -9.542 5.308 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.300 -8.403 6.150 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.508 -11.058 5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.952 -12.179 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.496 -11.578 7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.156 -10.692 8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.112 -10.997 7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.394 -9.462 8.399 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.248 -9.544 6.839 1.00 0.00 H new ATOM 1627 N LYS A 104 -9.025 -7.620 8.176 1.00 0.00 N ATOM 1628 CA LYS A 104 -8.127 -7.050 9.224 1.00 0.00 C ATOM 1629 C LYS A 104 -7.871 -8.084 10.341 1.00 0.00 C ATOM 1630 O LYS A 104 -6.742 -8.481 10.538 1.00 0.00 O ATOM 1631 CB LYS A 104 -8.722 -5.730 9.768 1.00 0.00 C ATOM 1632 CG LYS A 104 -8.129 -5.388 11.142 1.00 0.00 C ATOM 1633 CD LYS A 104 -8.545 -3.971 11.540 1.00 0.00 C ATOM 1634 CE LYS A 104 -7.799 -3.559 12.811 1.00 0.00 C ATOM 1635 NZ LYS A 104 -8.189 -4.463 13.930 1.00 0.00 N ATOM 0 H LYS A 104 -9.939 -7.174 8.094 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.158 -6.816 8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.520 -4.919 9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.805 -5.820 9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.476 -6.103 11.888 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.042 -5.464 11.110 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.321 -3.274 10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.621 -3.930 11.708 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.723 -3.610 12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.034 -2.525 13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.878 -4.052 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.223 -4.578 13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.739 -5.391 13.799 1.00 0.00 H new ATOM 1649 N PRO A 105 -8.887 -8.521 11.057 1.00 0.00 N ATOM 1650 CA PRO A 105 -8.759 -9.525 12.151 1.00 0.00 C ATOM 1651 C PRO A 105 -7.520 -10.441 12.037 1.00 0.00 C ATOM 1652 O PRO A 105 -6.403 -10.010 12.239 1.00 0.00 O ATOM 1653 CB PRO A 105 -10.060 -10.311 11.995 1.00 0.00 C ATOM 1654 CG PRO A 105 -11.077 -9.287 11.566 1.00 0.00 C ATOM 1655 CD PRO A 105 -10.296 -8.117 10.927 1.00 0.00 C ATOM 0 HA PRO A 105 -8.614 -9.060 13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.958 -11.102 11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -10.349 -10.788 12.932 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -11.780 -9.717 10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.660 -8.941 12.419 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.576 -7.972 9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.492 -7.177 11.443 1.00 0.00 H new ATOM 1663 N THR A 106 -7.707 -11.701 11.738 1.00 0.00 N ATOM 1664 CA THR A 106 -6.544 -12.630 11.633 1.00 0.00 C ATOM 1665 C THR A 106 -5.668 -12.502 12.879 1.00 0.00 C ATOM 1666 O THR A 106 -5.860 -13.198 13.856 1.00 0.00 O ATOM 1667 CB THR A 106 -5.719 -12.292 10.384 1.00 0.00 C ATOM 1668 OG1 THR A 106 -5.063 -11.045 10.570 1.00 0.00 O ATOM 1669 CG2 THR A 106 -6.634 -12.198 9.157 1.00 0.00 C ATOM 0 H THR A 106 -8.617 -12.126 11.562 1.00 0.00 H new ATOM 0 HA THR A 106 -6.910 -13.654 11.554 1.00 0.00 H new ATOM 0 HB THR A 106 -4.982 -13.079 10.226 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.713 -10.374 10.866 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.038 -11.958 8.276 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.138 -13.153 9.005 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.377 -11.417 9.316 1.00 0.00 H new ATOM 1677 N ASP A 107 -4.706 -11.615 12.857 1.00 0.00 N ATOM 1678 CA ASP A 107 -3.818 -11.442 14.045 1.00 0.00 C ATOM 1679 C ASP A 107 -4.335 -10.278 14.884 1.00 0.00 C ATOM 1680 O ASP A 107 -5.193 -9.530 14.461 1.00 0.00 O ATOM 1681 CB ASP A 107 -2.395 -11.134 13.576 1.00 0.00 C ATOM 1682 CG ASP A 107 -1.929 -12.224 12.608 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -2.138 -13.387 12.912 1.00 0.00 O ATOM 1684 OD2 ASP A 107 -1.371 -11.876 11.581 1.00 0.00 O ATOM 0 H ASP A 107 -4.497 -11.003 12.068 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.814 -12.356 14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.365 -10.161 13.086 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.722 -11.081 14.432 1.00 0.00 H new ATOM 1689 N VAL A 108 -3.819 -10.108 16.067 1.00 0.00 N ATOM 1690 CA VAL A 108 -4.287 -8.980 16.917 1.00 0.00 C ATOM 1691 C VAL A 108 -3.739 -7.670 16.350 1.00 0.00 C ATOM 1692 O VAL A 108 -3.441 -6.743 17.078 1.00 0.00 O ATOM 1693 CB VAL A 108 -3.783 -9.170 18.348 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -4.518 -10.345 18.997 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -2.281 -9.458 18.328 1.00 0.00 C ATOM 0 H VAL A 108 -3.097 -10.698 16.481 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.377 -8.952 16.924 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.971 -8.262 18.921 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.159 -10.480 20.017 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.588 -10.140 19.014 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.331 -11.253 18.423 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.923 -9.593 19.349 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.092 -10.365 17.754 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.756 -8.621 17.867 1.00 0.00 H new ATOM 1705 N GLY A 109 -3.605 -7.584 15.051 1.00 0.00 N ATOM 1706 CA GLY A 109 -3.076 -6.333 14.435 1.00 0.00 C ATOM 1707 C GLY A 109 -2.436 -6.666 13.087 1.00 0.00 C ATOM 1708 O GLY A 109 -1.523 -7.462 13.003 1.00 0.00 O ATOM 0 H GLY A 109 -3.839 -8.326 14.392 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.882 -5.611 14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.342 -5.871 15.095 1.00 0.00 H new ATOM 1712 N VAL A 110 -2.902 -6.059 12.031 1.00 0.00 N ATOM 1713 CA VAL A 110 -2.314 -6.338 10.696 1.00 0.00 C ATOM 1714 C VAL A 110 -0.895 -5.785 10.665 1.00 0.00 C ATOM 1715 O VAL A 110 -0.007 -6.361 10.071 1.00 0.00 O ATOM 1716 CB VAL A 110 -3.159 -5.663 9.614 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -2.555 -5.954 8.238 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -4.589 -6.211 9.669 1.00 0.00 C ATOM 0 H VAL A 110 -3.665 -5.382 12.037 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.296 -7.412 10.511 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.174 -4.586 9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.157 -5.473 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.537 -5.566 8.198 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.540 -7.030 8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.192 -5.731 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.573 -7.288 9.499 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.020 -6.005 10.649 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.680 -4.666 11.313 1.00 0.00 N ATOM 1729 CA LEU A 111 0.680 -4.045 11.347 1.00 0.00 C ATOM 1730 C LEU A 111 1.226 -4.104 12.776 1.00 0.00 C ATOM 1731 O LEU A 111 1.378 -3.088 13.425 1.00 0.00 O ATOM 1732 CB LEU A 111 0.591 -2.573 10.906 1.00 0.00 C ATOM 1733 CG LEU A 111 -0.270 -2.436 9.624 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -1.737 -2.160 9.992 1.00 0.00 C ATOM 1735 CD2 LEU A 111 0.256 -1.271 8.767 1.00 0.00 C ATOM 0 H LEU A 111 -1.397 -4.152 11.825 1.00 0.00 H new ATOM 0 HA LEU A 111 1.341 -4.589 10.672 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.158 -1.974 11.707 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.592 -2.182 10.721 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.207 -3.369 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.329 -2.066 9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.123 -2.984 10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.801 -1.234 10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.352 -1.178 7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.201 -0.345 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.292 -1.464 8.487 1.00 0.00 H new ATOM 1747 N ASP A 112 1.521 -5.278 13.277 1.00 0.00 N ATOM 1748 CA ASP A 112 2.048 -5.377 14.669 1.00 0.00 C ATOM 1749 C ASP A 112 2.470 -6.817 14.973 1.00 0.00 C ATOM 1750 O ASP A 112 2.488 -7.235 16.114 1.00 0.00 O ATOM 1751 CB ASP A 112 0.954 -4.969 15.657 1.00 0.00 C ATOM 1752 CG ASP A 112 1.523 -4.966 17.076 1.00 0.00 C ATOM 1753 OD1 ASP A 112 2.361 -4.125 17.354 1.00 0.00 O ATOM 1754 OD2 ASP A 112 1.111 -5.804 17.861 1.00 0.00 O ATOM 0 H ASP A 112 1.420 -6.165 12.785 1.00 0.00 H new ATOM 0 HA ASP A 112 2.910 -4.717 14.765 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.572 -3.980 15.405 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.114 -5.661 15.592 1.00 0.00 H new ATOM 1759 N GLU A 113 2.808 -7.585 13.973 1.00 0.00 N ATOM 1760 CA GLU A 113 3.222 -8.997 14.233 1.00 0.00 C ATOM 1761 C GLU A 113 4.124 -9.485 13.103 1.00 0.00 C ATOM 1762 O GLU A 113 4.259 -10.668 12.866 1.00 0.00 O ATOM 1763 CB GLU A 113 1.979 -9.887 14.320 1.00 0.00 C ATOM 1764 CG GLU A 113 1.182 -9.804 13.009 1.00 0.00 C ATOM 1765 CD GLU A 113 1.801 -10.735 11.961 1.00 0.00 C ATOM 1766 OE1 GLU A 113 2.211 -11.823 12.331 1.00 0.00 O ATOM 1767 OE2 GLU A 113 1.854 -10.342 10.807 1.00 0.00 O ATOM 0 H GLU A 113 2.816 -7.300 12.994 1.00 0.00 H new ATOM 0 HA GLU A 113 3.769 -9.045 15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.273 -10.919 14.512 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.354 -9.573 15.156 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.143 -10.082 13.187 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.179 -8.778 12.640 1.00 0.00 H new ATOM 1774 N GLN A 114 4.747 -8.579 12.409 1.00 0.00 N ATOM 1775 CA GLN A 114 5.652 -8.976 11.291 1.00 0.00 C ATOM 1776 C GLN A 114 6.809 -7.987 11.210 1.00 0.00 C ATOM 1777 O GLN A 114 7.541 -7.940 10.241 1.00 0.00 O ATOM 1778 CB GLN A 114 4.865 -8.973 9.978 1.00 0.00 C ATOM 1779 CG GLN A 114 4.500 -7.527 9.588 1.00 0.00 C ATOM 1780 CD GLN A 114 3.239 -7.520 8.721 1.00 0.00 C ATOM 1781 OE1 GLN A 114 3.295 -7.803 7.541 1.00 0.00 O ATOM 1782 NE2 GLN A 114 2.095 -7.204 9.263 1.00 0.00 N ATOM 0 H GLN A 114 4.670 -7.574 12.566 1.00 0.00 H new ATOM 0 HA GLN A 114 6.047 -9.977 11.467 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.458 -9.433 9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 114 3.959 -9.570 10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.337 -6.930 10.485 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.327 -7.068 9.045 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.048 -6.966 10.254 1.00 0.00 H new ATOM 0 HE22 GLN A 114 1.247 -7.195 8.696 1.00 0.00 H new ATOM 1791 N LYS A 115 6.971 -7.196 12.225 1.00 0.00 N ATOM 1792 CA LYS A 115 8.076 -6.196 12.227 1.00 0.00 C ATOM 1793 C LYS A 115 9.388 -6.883 12.615 1.00 0.00 C ATOM 1794 O LYS A 115 10.255 -6.286 13.222 1.00 0.00 O ATOM 1795 CB LYS A 115 7.762 -5.093 13.239 1.00 0.00 C ATOM 1796 CG LYS A 115 7.646 -5.702 14.638 1.00 0.00 C ATOM 1797 CD LYS A 115 7.000 -4.688 15.584 1.00 0.00 C ATOM 1798 CE LYS A 115 7.151 -5.168 17.028 1.00 0.00 C ATOM 1799 NZ LYS A 115 6.281 -4.346 17.917 1.00 0.00 N ATOM 0 H LYS A 115 6.385 -7.195 13.060 1.00 0.00 H new ATOM 0 HA LYS A 115 8.174 -5.762 11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.547 -4.337 13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.832 -4.592 12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.049 -6.613 14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.633 -5.982 15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.470 -3.712 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.945 -4.567 15.338 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.876 -6.220 17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.191 -5.087 17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.383 -4.671 18.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.563 -3.347 17.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.289 -4.445 17.620 1.00 0.00 H new ATOM 1813 N GLY A 116 9.544 -8.134 12.268 1.00 0.00 N ATOM 1814 CA GLY A 116 10.804 -8.857 12.618 1.00 0.00 C ATOM 1815 C GLY A 116 11.091 -9.937 11.571 1.00 0.00 C ATOM 1816 O GLY A 116 11.982 -10.747 11.730 1.00 0.00 O ATOM 0 H GLY A 116 8.855 -8.686 11.758 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.636 -8.154 12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.712 -9.310 13.605 1.00 0.00 H new ATOM 1820 N LYS A 117 10.343 -9.956 10.497 1.00 0.00 N ATOM 1821 CA LYS A 117 10.570 -10.982 9.433 1.00 0.00 C ATOM 1822 C LYS A 117 11.441 -10.373 8.332 1.00 0.00 C ATOM 1823 O LYS A 117 12.515 -9.867 8.593 1.00 0.00 O ATOM 1824 CB LYS A 117 9.217 -11.410 8.844 1.00 0.00 C ATOM 1825 CG LYS A 117 8.294 -11.944 9.957 1.00 0.00 C ATOM 1826 CD LYS A 117 8.577 -13.430 10.214 1.00 0.00 C ATOM 1827 CE LYS A 117 7.791 -13.894 11.441 1.00 0.00 C ATOM 1828 NZ LYS A 117 8.360 -13.260 12.663 1.00 0.00 N ATOM 0 H LYS A 117 9.582 -9.303 10.310 1.00 0.00 H new ATOM 0 HA LYS A 117 11.071 -11.853 9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.745 -10.563 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.369 -12.180 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.449 -11.373 10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.251 -11.809 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.294 -14.021 9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.644 -13.586 10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.740 -13.627 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.837 -14.980 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.119 -13.834 13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.394 -13.198 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.965 -12.305 12.775 1.00 0.00 H new ATOM 1842 N ASP A 118 10.984 -10.409 7.103 1.00 0.00 N ATOM 1843 CA ASP A 118 11.770 -9.824 5.973 1.00 0.00 C ATOM 1844 C ASP A 118 10.972 -8.668 5.384 1.00 0.00 C ATOM 1845 O ASP A 118 9.809 -8.495 5.694 1.00 0.00 O ATOM 1846 CB ASP A 118 11.989 -10.894 4.900 1.00 0.00 C ATOM 1847 CG ASP A 118 12.646 -12.124 5.530 1.00 0.00 C ATOM 1848 OD1 ASP A 118 12.711 -12.179 6.747 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.073 -12.990 4.785 1.00 0.00 O ATOM 0 H ASP A 118 10.092 -10.823 6.833 1.00 0.00 H new ATOM 0 HA ASP A 118 12.738 -9.470 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.037 -11.170 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.619 -10.500 4.103 1.00 0.00 H new ATOM 1854 N LYS A 119 11.570 -7.870 4.539 1.00 0.00 N ATOM 1855 CA LYS A 119 10.816 -6.730 3.942 1.00 0.00 C ATOM 1856 C LYS A 119 9.466 -7.239 3.445 1.00 0.00 C ATOM 1857 O LYS A 119 9.355 -8.336 2.933 1.00 0.00 O ATOM 1858 CB LYS A 119 11.602 -6.134 2.772 1.00 0.00 C ATOM 1859 CG LYS A 119 12.983 -5.648 3.257 1.00 0.00 C ATOM 1860 CD LYS A 119 13.485 -4.498 2.360 1.00 0.00 C ATOM 1861 CE LYS A 119 12.958 -3.156 2.878 1.00 0.00 C ATOM 1862 NZ LYS A 119 13.248 -2.088 1.879 1.00 0.00 N ATOM 0 H LYS A 119 12.541 -7.957 4.238 1.00 0.00 H new ATOM 0 HA LYS A 119 10.669 -5.956 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.725 -6.881 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.047 -5.303 2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.916 -5.310 4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.695 -6.473 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.575 -4.488 2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.153 -4.656 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.885 -3.219 3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.426 -2.913 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.921 -1.172 2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.272 -2.045 1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.754 -2.301 0.989 1.00 0.00 H new ATOM 1876 N GLN A 120 8.432 -6.466 3.612 1.00 0.00 N ATOM 1877 CA GLN A 120 7.083 -6.928 3.171 1.00 0.00 C ATOM 1878 C GLN A 120 6.196 -5.739 2.828 1.00 0.00 C ATOM 1879 O GLN A 120 6.489 -4.607 3.159 1.00 0.00 O ATOM 1880 CB GLN A 120 6.436 -7.764 4.286 1.00 0.00 C ATOM 1881 CG GLN A 120 6.453 -6.990 5.618 1.00 0.00 C ATOM 1882 CD GLN A 120 6.421 -7.968 6.791 1.00 0.00 C ATOM 1883 OE1 GLN A 120 5.443 -8.656 6.997 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.466 -8.059 7.569 1.00 0.00 N ATOM 0 H GLN A 120 8.459 -5.537 4.033 1.00 0.00 H new ATOM 0 HA GLN A 120 7.195 -7.542 2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.410 -8.011 4.015 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.971 -8.707 4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.347 -6.369 5.676 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.595 -6.319 5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.286 -7.479 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.462 -8.711 8.354 1.00 0.00 H new ATOM 1893 N LEU A 121 5.114 -6.002 2.141 1.00 0.00 N ATOM 1894 CA LEU A 121 4.177 -4.917 1.727 1.00 0.00 C ATOM 1895 C LEU A 121 2.756 -5.262 2.169 1.00 0.00 C ATOM 1896 O LEU A 121 2.173 -6.223 1.710 1.00 0.00 O ATOM 1897 CB LEU A 121 4.205 -4.816 0.200 1.00 0.00 C ATOM 1898 CG LEU A 121 3.375 -3.613 -0.279 1.00 0.00 C ATOM 1899 CD1 LEU A 121 4.060 -2.292 0.116 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.236 -3.686 -1.803 1.00 0.00 C ATOM 0 H LEU A 121 4.837 -6.938 1.845 1.00 0.00 H new ATOM 0 HA LEU A 121 4.479 -3.975 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.234 -4.715 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.811 -5.733 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 121 2.392 -3.644 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.458 -1.452 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.159 -2.244 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.048 -2.244 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.649 -2.838 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.225 -3.658 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.735 -4.614 -2.079 1.00 0.00 H new ATOM 1912 N THR A 122 2.183 -4.472 3.038 1.00 0.00 N ATOM 1913 CA THR A 122 0.783 -4.735 3.491 1.00 0.00 C ATOM 1914 C THR A 122 -0.155 -3.867 2.639 1.00 0.00 C ATOM 1915 O THR A 122 -0.413 -2.720 2.947 1.00 0.00 O ATOM 1916 CB THR A 122 0.652 -4.374 4.990 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.726 -3.524 5.358 1.00 0.00 O ATOM 1918 CG2 THR A 122 0.704 -5.642 5.850 1.00 0.00 C ATOM 0 H THR A 122 2.625 -3.653 3.456 1.00 0.00 H new ATOM 0 HA THR A 122 0.523 -5.787 3.371 1.00 0.00 H new ATOM 0 HB THR A 122 -0.302 -3.872 5.151 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.100 -3.104 4.556 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.611 -5.372 6.902 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.115 -6.305 5.571 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.654 -6.152 5.689 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.645 -4.409 1.557 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.546 -3.630 0.661 1.00 0.00 C ATOM 1928 C LEU A 123 -2.888 -3.378 1.353 1.00 0.00 C ATOM 1929 O LEU A 123 -3.398 -4.217 2.070 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.781 -4.428 -0.624 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.457 -4.587 -1.402 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -0.535 -5.820 -2.307 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.200 -3.349 -2.270 1.00 0.00 C ATOM 0 H LEU A 123 -0.458 -5.365 1.254 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.082 -2.672 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.189 -5.409 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.518 -3.921 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 123 0.356 -4.702 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.401 -5.929 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.705 -6.708 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.357 -5.702 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.737 -3.474 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.018 -3.226 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.136 -2.466 -1.634 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.464 -2.220 1.138 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.777 -1.891 1.773 1.00 0.00 C ATOM 1947 C ILE A 124 -5.646 -1.124 0.772 1.00 0.00 C ATOM 1948 O ILE A 124 -5.187 -0.215 0.112 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.551 -0.998 2.999 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.439 -1.577 3.876 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.842 -0.908 3.814 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.166 -0.612 5.030 1.00 0.00 C ATOM 0 H ILE A 124 -3.078 -1.485 0.546 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.268 -2.817 2.072 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.259 -0.004 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.733 -2.553 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.534 -1.727 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.679 -0.273 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.633 -0.482 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.135 -1.905 4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.375 -1.015 5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.855 0.354 4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.073 -0.486 5.621 1.00 0.00 H new ATOM 1964 N THR A 125 -6.901 -1.468 0.664 1.00 0.00 N ATOM 1965 CA THR A 125 -7.801 -0.738 -0.279 1.00 0.00 C ATOM 1966 C THR A 125 -8.566 0.329 0.507 1.00 0.00 C ATOM 1967 O THR A 125 -8.569 0.327 1.722 1.00 0.00 O ATOM 1968 CB THR A 125 -8.792 -1.719 -0.909 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.920 -1.861 -0.058 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.119 -3.078 -1.099 1.00 0.00 C ATOM 0 H THR A 125 -7.343 -2.223 1.188 1.00 0.00 H new ATOM 0 HA THR A 125 -7.213 -0.272 -1.070 1.00 0.00 H new ATOM 0 HB THR A 125 -9.113 -1.338 -1.879 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.557 -2.488 -0.461 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.827 -3.775 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.254 -2.967 -1.753 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.795 -3.462 -0.132 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.210 1.244 -0.166 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.968 2.310 0.564 1.00 0.00 C ATOM 1980 C CYS A 126 -11.208 2.715 -0.235 1.00 0.00 C ATOM 1981 O CYS A 126 -11.169 2.841 -1.440 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.067 3.533 0.750 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.789 3.160 1.978 1.00 0.00 S ATOM 0 H CYS A 126 -9.246 1.303 -1.184 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.279 1.925 1.535 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.606 3.806 -0.199 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.659 4.389 1.074 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.809 1.890 2.253 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.310 2.928 0.432 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.551 3.334 -0.285 1.00 0.00 C ATOM 1991 C ASP A 127 -14.687 3.506 0.727 1.00 0.00 C ATOM 1992 O ASP A 127 -14.864 2.704 1.622 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.928 2.264 -1.316 1.00 0.00 C ATOM 1994 CG ASP A 127 -13.643 0.875 -0.742 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -13.588 0.756 0.471 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -13.487 -0.047 -1.525 1.00 0.00 O ATOM 0 H ASP A 127 -12.404 2.838 1.444 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.381 4.278 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.983 2.351 -1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.359 2.413 -2.234 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.454 4.551 0.588 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.579 4.790 1.537 1.00 0.00 C ATOM 2003 C ASP A 128 -16.018 4.964 2.948 1.00 0.00 C ATOM 2004 O ASP A 128 -16.281 4.172 3.827 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.543 3.597 1.508 1.00 0.00 C ATOM 2006 CG ASP A 128 -17.701 3.105 0.069 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -17.290 3.820 -0.830 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -18.233 2.021 -0.111 1.00 0.00 O ATOM 0 H ASP A 128 -15.350 5.253 -0.145 1.00 0.00 H new ATOM 0 HA ASP A 128 -17.118 5.691 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.163 2.793 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.512 3.889 1.912 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.245 5.986 3.173 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.674 6.185 4.533 1.00 0.00 C ATOM 2015 C TYR A 129 -15.815 6.414 5.528 1.00 0.00 C ATOM 2016 O TYR A 129 -16.653 7.271 5.334 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.729 7.394 4.524 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.088 7.559 5.884 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.807 8.136 6.938 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.769 7.139 6.088 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.205 8.291 8.192 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.168 7.292 7.340 1.00 0.00 C ATOM 2023 CZ TYR A 129 -11.885 7.869 8.394 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.292 8.022 9.631 1.00 0.00 O ATOM 0 H TYR A 129 -14.984 6.688 2.481 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.110 5.301 4.830 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.959 7.259 3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.282 8.296 4.261 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.825 8.461 6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.214 6.695 5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.759 8.737 9.005 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.150 6.965 7.494 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.741 7.236 9.829 1.00 0.00 H new ATOM 2034 N ASN A 130 -15.863 5.650 6.593 1.00 0.00 N ATOM 2035 CA ASN A 130 -16.962 5.831 7.589 1.00 0.00 C ATOM 2036 C ASN A 130 -16.569 6.919 8.592 1.00 0.00 C ATOM 2037 O ASN A 130 -15.591 6.800 9.303 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.192 4.513 8.332 1.00 0.00 C ATOM 2039 CG ASN A 130 -18.263 4.711 9.405 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -18.920 5.732 9.444 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -18.470 3.768 10.284 1.00 0.00 N ATOM 0 H ASN A 130 -15.192 4.914 6.813 1.00 0.00 H new ATOM 0 HA ASN A 130 -17.876 6.126 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.503 3.738 7.631 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.262 4.174 8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -19.183 3.889 11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -17.919 2.911 10.252 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.325 7.985 8.645 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.004 9.094 9.591 1.00 0.00 C ATOM 2050 C GLU A 131 -17.595 8.791 10.969 1.00 0.00 C ATOM 2051 O GLU A 131 -17.446 9.557 11.900 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.595 10.401 9.058 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.028 10.156 8.581 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.741 11.497 8.392 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -19.104 12.421 7.915 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.911 11.575 8.727 1.00 0.00 O ATOM 0 H GLU A 131 -18.155 8.135 8.071 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.922 9.189 9.680 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.585 11.162 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.987 10.779 8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.020 9.601 7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.565 9.546 9.308 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.265 7.680 11.111 1.00 0.00 N ATOM 2064 CA LYS A 132 -18.860 7.335 12.433 1.00 0.00 C ATOM 2065 C LYS A 132 -17.783 6.714 13.326 1.00 0.00 C ATOM 2066 O LYS A 132 -17.590 7.119 14.456 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.003 6.334 12.238 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.147 7.001 11.464 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.426 6.172 11.618 1.00 0.00 C ATOM 2070 CE LYS A 132 -22.225 4.792 10.986 1.00 0.00 C ATOM 2071 NZ LYS A 132 -23.547 4.125 10.820 1.00 0.00 N ATOM 0 H LYS A 132 -18.426 6.998 10.370 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.249 8.238 12.903 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.645 5.459 11.695 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.362 5.983 13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.310 8.012 11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.883 7.089 10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.678 6.066 12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -23.262 6.683 11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -21.732 4.891 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -21.575 4.183 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.411 3.187 10.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -24.001 4.018 11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -24.153 4.704 10.204 1.00 0.00 H new ATOM 2085 N THR A 133 -17.074 5.736 12.826 1.00 0.00 N ATOM 2086 CA THR A 133 -16.001 5.087 13.641 1.00 0.00 C ATOM 2087 C THR A 133 -14.657 5.739 13.315 1.00 0.00 C ATOM 2088 O THR A 133 -13.668 5.514 13.985 1.00 0.00 O ATOM 2089 CB THR A 133 -15.937 3.596 13.304 1.00 0.00 C ATOM 2090 OG1 THR A 133 -15.497 3.434 11.962 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.325 2.975 13.467 1.00 0.00 C ATOM 0 H THR A 133 -17.191 5.357 11.886 1.00 0.00 H new ATOM 0 HA THR A 133 -16.221 5.211 14.701 1.00 0.00 H new ATOM 0 HB THR A 133 -15.238 3.100 13.978 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.454 2.479 11.745 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.279 1.913 13.227 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.661 3.100 14.496 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.026 3.469 12.794 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.612 6.544 12.289 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.331 7.209 11.921 1.00 0.00 C ATOM 2101 C GLY A 134 -12.383 6.178 11.303 1.00 0.00 C ATOM 2102 O GLY A 134 -11.197 6.179 11.563 1.00 0.00 O ATOM 0 H GLY A 134 -15.406 6.770 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.518 8.017 11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.874 7.657 12.804 1.00 0.00 H new ATOM 2106 N VAL A 135 -12.900 5.294 10.491 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.034 4.253 9.856 1.00 0.00 C ATOM 2108 C VAL A 135 -12.566 3.923 8.462 1.00 0.00 C ATOM 2109 O VAL A 135 -13.722 4.142 8.161 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.063 2.979 10.706 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -10.890 2.075 10.320 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -11.956 3.347 12.187 1.00 0.00 C ATOM 0 H VAL A 135 -13.887 5.247 10.239 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.015 4.632 9.784 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.000 2.451 10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -10.913 1.170 10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.968 1.808 9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.952 2.603 10.492 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.977 2.439 12.790 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.021 3.878 12.363 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.794 3.986 12.465 1.00 0.00 H new ATOM 2122 N TRP A 136 -11.738 3.378 7.616 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.209 3.017 6.259 1.00 0.00 C ATOM 2124 C TRP A 136 -13.302 1.956 6.389 1.00 0.00 C ATOM 2125 O TRP A 136 -13.051 0.842 6.801 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.028 2.483 5.436 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.269 3.639 4.867 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.054 4.061 5.281 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.674 4.539 3.802 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.690 5.166 4.532 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.655 5.496 3.605 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.819 4.613 2.995 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.765 6.496 2.638 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.936 5.615 2.018 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.910 6.556 1.842 1.00 0.00 C ATOM 0 H TRP A 136 -10.758 3.169 7.809 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.616 3.890 5.750 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.375 1.876 6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.389 1.838 4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.465 3.611 6.066 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.814 5.675 4.651 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.615 3.895 3.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.972 7.217 2.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.820 5.662 1.399 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -11.006 7.326 1.091 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.519 2.320 6.060 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.673 1.371 6.171 1.00 0.00 C ATOM 2148 C GLU A 137 -15.235 -0.056 5.818 1.00 0.00 C ATOM 2149 O GLU A 137 -15.024 -0.880 6.686 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.790 1.818 5.218 1.00 0.00 C ATOM 2151 CG GLU A 137 -17.969 0.837 5.270 1.00 0.00 C ATOM 2152 CD GLU A 137 -18.490 0.725 6.705 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -17.963 -0.090 7.444 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -19.407 1.456 7.040 1.00 0.00 O ATOM 0 H GLU A 137 -14.765 3.248 5.714 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.037 1.377 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.129 2.817 5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.405 1.878 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.767 1.178 4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.654 -0.143 4.910 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.093 -0.349 4.547 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.664 -1.719 4.115 1.00 0.00 C ATOM 2163 C LYS A 138 -13.314 -1.623 3.404 1.00 0.00 C ATOM 2164 O LYS A 138 -12.993 -0.621 2.796 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.703 -2.294 3.148 1.00 0.00 C ATOM 2166 CG LYS A 138 -15.397 -3.770 2.894 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.517 -4.390 2.057 1.00 0.00 C ATOM 2168 CE LYS A 138 -16.230 -5.878 1.839 1.00 0.00 C ATOM 2169 NZ LYS A 138 -14.828 -6.049 1.363 1.00 0.00 N ATOM 0 H LYS A 138 -15.257 0.307 3.784 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.576 -2.367 4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.704 -2.185 3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.687 -1.741 2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.444 -3.870 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.301 -4.300 3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.475 -4.264 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.593 -3.879 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.380 -6.428 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.926 -6.290 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.729 -6.975 0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.598 -5.296 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.178 -5.996 2.173 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.520 -2.657 3.471 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.193 -2.617 2.795 1.00 0.00 C ATOM 2185 C ARG A 139 -10.568 -4.015 2.801 1.00 0.00 C ATOM 2186 O ARG A 139 -10.515 -4.679 3.817 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.270 -1.643 3.535 1.00 0.00 C ATOM 2188 CG ARG A 139 -9.961 -2.188 4.933 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.370 -1.077 5.804 1.00 0.00 C ATOM 2190 NE ARG A 139 -8.691 -1.680 6.983 1.00 0.00 N ATOM 2191 CZ ARG A 139 -7.858 -0.969 7.693 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.612 0.271 7.366 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -7.268 -1.499 8.729 1.00 0.00 N ATOM 0 H ARG A 139 -12.732 -3.525 3.963 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.324 -2.284 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.345 -1.506 2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.744 -0.664 3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.871 -2.577 5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.259 -3.019 4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.661 -0.485 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.158 -0.399 6.132 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.877 -2.650 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.071 0.685 6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.961 0.825 7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.458 -2.468 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.617 -0.944 9.284 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.086 -4.467 1.671 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.455 -5.819 1.611 1.00 0.00 C ATOM 2209 C LYS A 140 -7.966 -5.685 1.942 1.00 0.00 C ATOM 2210 O LYS A 140 -7.429 -4.594 1.975 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.625 -6.396 0.203 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.106 -6.683 -0.054 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.254 -7.492 -1.346 1.00 0.00 C ATOM 2214 CE LYS A 140 -12.737 -7.647 -1.689 1.00 0.00 C ATOM 2215 NZ LYS A 140 -12.903 -8.738 -2.690 1.00 0.00 N ATOM 0 H LYS A 140 -10.103 -3.958 0.788 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.930 -6.487 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.246 -5.693 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.043 -7.312 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.531 -7.236 0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.660 -5.748 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -10.732 -6.992 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -10.794 -8.473 -1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.308 -7.875 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.129 -6.711 -2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.911 -8.844 -2.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.371 -8.502 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.544 -9.630 -2.294 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.291 -6.781 2.200 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.835 -6.706 2.543 1.00 0.00 C ATOM 2231 C ILE A 141 -5.071 -7.872 1.907 1.00 0.00 C ATOM 2232 O ILE A 141 -5.559 -8.981 1.805 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.665 -6.774 4.064 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.611 -5.770 4.730 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -4.220 -6.429 4.432 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.403 -5.804 6.244 1.00 0.00 C ATOM 0 H ILE A 141 -7.685 -7.722 2.188 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.437 -5.766 2.160 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.900 -7.781 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.422 -4.767 4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -7.646 -6.013 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.099 -6.477 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.544 -7.141 3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.987 -5.422 4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.075 -5.090 6.720 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.614 -6.806 6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.371 -5.540 6.475 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.855 -7.615 1.498 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.002 -8.674 0.880 1.00 0.00 C ATOM 2250 C PHE A 142 -1.573 -8.491 1.404 1.00 0.00 C ATOM 2251 O PHE A 142 -1.267 -7.496 2.029 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.017 -8.529 -0.647 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.447 -8.498 -1.140 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -5.239 -7.364 -0.921 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -4.983 -9.603 -1.815 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.562 -7.335 -1.375 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.307 -9.574 -2.267 1.00 0.00 C ATOM 2258 CZ PHE A 142 -7.097 -8.440 -2.047 1.00 0.00 C ATOM 0 H PHE A 142 -3.410 -6.700 1.568 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.379 -9.664 1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.501 -7.615 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.481 -9.360 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.828 -6.511 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.374 -10.478 -1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.171 -6.459 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.719 -10.427 -2.786 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.119 -8.418 -2.396 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.692 -9.432 1.175 1.00 0.00 N ATOM 2269 CA VAL A 143 0.704 -9.272 1.692 1.00 0.00 C ATOM 2270 C VAL A 143 1.706 -9.988 0.780 1.00 0.00 C ATOM 2271 O VAL A 143 1.449 -11.065 0.269 1.00 0.00 O ATOM 2272 CB VAL A 143 0.797 -9.862 3.104 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.244 -9.788 3.597 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.102 -9.063 4.050 1.00 0.00 C ATOM 0 H VAL A 143 -0.874 -10.293 0.660 1.00 0.00 H new ATOM 0 HA VAL A 143 0.945 -8.209 1.714 1.00 0.00 H new ATOM 0 HB VAL A 143 0.473 -10.903 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.308 -10.208 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.887 -10.356 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.569 -8.748 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.037 -9.482 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.223 -8.023 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.134 -9.115 3.702 1.00 0.00 H new ATOM 2284 N ALA A 144 2.858 -9.390 0.585 1.00 0.00 N ATOM 2285 CA ALA A 144 3.909 -10.010 -0.279 1.00 0.00 C ATOM 2286 C ALA A 144 5.271 -9.823 0.399 1.00 0.00 C ATOM 2287 O ALA A 144 5.381 -9.120 1.384 1.00 0.00 O ATOM 2288 CB ALA A 144 3.918 -9.312 -1.640 1.00 0.00 C ATOM 0 H ALA A 144 3.115 -8.491 0.992 1.00 0.00 H new ATOM 0 HA ALA A 144 3.704 -11.071 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.683 -9.761 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.943 -9.425 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.135 -8.252 -1.504 1.00 0.00 H new ATOM 2294 N THR A 145 6.312 -10.444 -0.104 1.00 0.00 N ATOM 2295 CA THR A 145 7.653 -10.282 0.547 1.00 0.00 C ATOM 2296 C THR A 145 8.774 -10.330 -0.492 1.00 0.00 C ATOM 2297 O THR A 145 8.683 -11.014 -1.490 1.00 0.00 O ATOM 2298 CB THR A 145 7.863 -11.391 1.585 1.00 0.00 C ATOM 2299 OG1 THR A 145 9.026 -11.106 2.349 1.00 0.00 O ATOM 2300 CG2 THR A 145 8.031 -12.743 0.890 1.00 0.00 C ATOM 0 H THR A 145 6.294 -11.048 -0.926 1.00 0.00 H new ATOM 0 HA THR A 145 7.680 -9.310 1.039 1.00 0.00 H new ATOM 0 HB THR A 145 6.992 -11.435 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 145 9.073 -10.143 2.527 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.179 -13.521 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.137 -12.966 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.896 -12.707 0.228 1.00 0.00 H new ATOM 2308 N GLU A 146 9.833 -9.599 -0.247 1.00 0.00 N ATOM 2309 CA GLU A 146 10.986 -9.586 -1.197 1.00 0.00 C ATOM 2310 C GLU A 146 11.632 -10.974 -1.238 1.00 0.00 C ATOM 2311 O GLU A 146 12.839 -11.107 -1.217 1.00 0.00 O ATOM 2312 CB GLU A 146 12.017 -8.551 -0.732 1.00 0.00 C ATOM 2313 CG GLU A 146 12.955 -8.200 -1.891 1.00 0.00 C ATOM 2314 CD GLU A 146 14.166 -7.434 -1.356 1.00 0.00 C ATOM 2315 OE1 GLU A 146 13.962 -6.443 -0.675 1.00 0.00 O ATOM 2316 OE2 GLU A 146 15.278 -7.850 -1.638 1.00 0.00 O ATOM 0 H GLU A 146 9.948 -9.007 0.576 1.00 0.00 H new ATOM 0 HA GLU A 146 10.633 -9.324 -2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.511 -7.654 -0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.591 -8.946 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.281 -9.109 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.427 -7.596 -2.629 1.00 0.00 H new ATOM 2323 N VAL A 147 10.839 -12.009 -1.300 1.00 0.00 N ATOM 2324 CA VAL A 147 11.405 -13.394 -1.346 1.00 0.00 C ATOM 2325 C VAL A 147 10.472 -14.287 -2.172 1.00 0.00 C ATOM 2326 O VAL A 147 9.414 -13.869 -2.595 1.00 0.00 O ATOM 2327 CB VAL A 147 11.541 -13.959 0.090 1.00 0.00 C ATOM 2328 CG1 VAL A 147 12.656 -15.013 0.153 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.880 -12.827 1.067 1.00 0.00 C ATOM 0 H VAL A 147 9.820 -11.958 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 147 12.393 -13.370 -1.806 1.00 0.00 H new ATOM 0 HB VAL A 147 10.592 -14.419 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.736 -15.398 1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.422 -15.832 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.603 -14.559 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.974 -13.232 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.821 -12.363 0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 147 11.086 -12.081 1.049 1.00 0.00 H new ATOM 2339 N LYS A 148 10.863 -15.515 -2.399 1.00 0.00 N ATOM 2340 CA LYS A 148 10.014 -16.460 -3.195 1.00 0.00 C ATOM 2341 C LYS A 148 9.436 -17.528 -2.266 1.00 0.00 C ATOM 2342 O LYS A 148 9.521 -17.348 -1.063 1.00 0.00 O ATOM 2343 CB LYS A 148 10.879 -17.134 -4.264 1.00 0.00 C ATOM 2344 CG LYS A 148 12.158 -17.676 -3.622 1.00 0.00 C ATOM 2345 CD LYS A 148 13.027 -18.336 -4.695 1.00 0.00 C ATOM 2346 CE LYS A 148 14.308 -18.876 -4.056 1.00 0.00 C ATOM 2347 NZ LYS A 148 15.305 -19.177 -5.122 1.00 0.00 N ATOM 2348 OXT LYS A 148 8.917 -18.509 -2.774 1.00 0.00 O ATOM 0 H LYS A 148 11.742 -15.909 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 148 9.201 -15.911 -3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.325 -17.945 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.128 -16.419 -5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.707 -16.867 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.910 -18.399 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.478 -19.146 -5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.273 -17.614 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 148 14.715 -18.145 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 148 14.089 -19.777 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 16.176 -19.544 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.914 -19.889 -5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 15.521 -18.308 -5.651 1.00 0.00 H new TER 2362 LYS A 148