USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1691 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 135 LYS NZ :NH3+ 155:sc= 0.744 (180deg=0.179) USER MOD Set 1.2: A 177 THR OG1 : rot -57:sc= 0.797 USER MOD Set 2.1: A 112 SER OG : rot 106:sc= 1 USER MOD Set 2.2: A 116 ASN : amide:sc= -0.256 K(o=1.4,f=-0.081) USER MOD Set 2.3: A 119 THR OG1 : rot 155:sc= 0.667 USER MOD Set 3.1: A 113 LYS NZ :NH3+ -158:sc= 0.872 (180deg=0) USER MOD Set 3.2: A 211 ASN : amide:sc= 0.775 K(o=1.6,f=-3.8) USER MOD Set 4.1: A 24 GLN : amide:sc= 0 K(o=1.1,f=0.33) USER MOD Set 4.2: A 195 THR OG1 : rot -139:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.0102 (180deg=-0.118) USER MOD Single : A 6 CYS SG : rot 140:sc= -0.405 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot -86:sc= 0.783 USER MOD Single : A 33 LYS NZ :NH3+ -124:sc= 0.434 (180deg=-0.0546) USER MOD Single : A 34 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0229) USER MOD Single : A 37 TYR OH : rot -178:sc= 1.24 USER MOD Single : A 38 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0233) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.516 K(o=-0.52,f=-1.7) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.208 K(o=0.21,f=-0.71) USER MOD Single : A 55 SER OG : rot 114:sc= 1 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 1.05 (180deg=1.05) USER MOD Single : A 64 LYS NZ :NH3+ -144:sc= 1.31 (180deg=0.738) USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= -0.0206 (180deg=-0.196) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.0525 K(o=-0.052,f=-1.6) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -14:sc= 0.496 USER MOD Single : A 100 SER OG : rot -25:sc= 0.576 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0143) USER MOD Single : A 111 LYS NZ :NH3+ 172:sc= -0.0423 (180deg=-0.172) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -156:sc= 0.348 (180deg=0.112) USER MOD Single : A 133 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.00042) USER MOD Single : A 137 HIS : no HD1:sc= -0.356 X(o=-0.36,f=0.085) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0114 USER MOD Single : A 152 SER OG : rot -19:sc= 0.688 USER MOD Single : A 156 LYS NZ :NH3+ -178:sc= 0.353 (180deg=0.351) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 HIS :FLIP no HE2:sc= -0.232 F(o=-1.1,f=-0.23) USER MOD Single : A 166 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.027) USER MOD Single : A 168 LYS NZ :NH3+ 162:sc= 2.07 (180deg=1.68) USER MOD Single : A 169 ASN : amide:sc= -0.172 K(o=-0.17,f=-2.9!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.7!) USER MOD Single : A 181 ASN : amide:sc=-0.00939 K(o=-0.0094,f=-1.4!) USER MOD Single : A 182 TYR OH : rot 20:sc= 0.833 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -37:sc= 1.48 USER MOD Single : A 191 SER OG : rot -166:sc= 1.46 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 179:sc= 0.426 (180deg=0.425) USER MOD Single : A 201 HIS : no HE2:sc= 0.143 K(o=0.14,f=-2.9!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.443 3.327 24.567 1.00 0.00 N ATOM 2 CA MET A 1 11.127 3.883 24.982 1.00 0.00 C ATOM 3 C MET A 1 10.401 4.416 23.769 1.00 0.00 C ATOM 4 O MET A 1 11.063 4.827 22.815 1.00 0.00 O ATOM 5 CB MET A 1 11.305 5.015 25.999 1.00 0.00 C ATOM 6 CG MET A 1 12.093 4.613 27.240 1.00 0.00 C ATOM 7 SD MET A 1 12.177 5.915 28.476 1.00 0.00 S ATOM 8 CE MET A 1 10.650 5.632 29.369 1.00 0.00 C ATOM 0 H1 MET A 1 12.609 2.425 25.057 1.00 0.00 H new ATOM 0 H2 MET A 1 12.444 3.168 23.539 1.00 0.00 H new ATOM 0 H3 MET A 1 13.197 3.999 24.814 1.00 0.00 H new ATOM 0 HA MET A 1 10.548 3.085 25.447 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.811 5.850 25.514 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.322 5.373 26.305 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.635 3.729 27.683 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.105 4.334 26.946 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.557 6.364 30.172 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.806 5.732 28.687 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.657 4.628 29.793 1.00 0.00 H new ATOM 20 N ALA A 2 9.072 4.389 23.794 1.00 0.00 N ATOM 21 CA ALA A 2 8.218 4.770 22.665 1.00 0.00 C ATOM 22 C ALA A 2 8.639 3.999 21.403 1.00 0.00 C ATOM 23 O ALA A 2 9.167 2.885 21.494 1.00 0.00 O ATOM 24 CB ALA A 2 8.221 6.308 22.459 1.00 0.00 C ATOM 0 H ALA A 2 8.544 4.096 24.616 1.00 0.00 H new ATOM 0 HA ALA A 2 7.187 4.494 22.885 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.580 6.563 21.615 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.848 6.796 23.359 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.237 6.646 22.257 1.00 0.00 H new ATOM 30 N LEU A 3 8.410 4.580 20.235 1.00 0.00 N ATOM 31 CA LEU A 3 8.792 3.947 18.978 1.00 0.00 C ATOM 32 C LEU A 3 9.766 4.836 18.226 1.00 0.00 C ATOM 33 O LEU A 3 9.885 6.028 18.502 1.00 0.00 O ATOM 34 CB LEU A 3 7.566 3.644 18.104 1.00 0.00 C ATOM 35 CG LEU A 3 6.917 2.263 18.311 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.238 2.095 19.665 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.914 1.958 17.219 1.00 0.00 C ATOM 0 H LEU A 3 7.961 5.490 20.130 1.00 0.00 H new ATOM 0 HA LEU A 3 9.275 2.998 19.212 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.813 4.410 18.291 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.859 3.733 17.058 1.00 0.00 H new ATOM 0 HG LEU A 3 7.746 1.557 18.272 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.805 1.097 19.734 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.973 2.228 20.459 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.450 2.840 19.772 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.473 0.976 17.393 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.129 2.714 17.224 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.416 1.963 16.252 1.00 0.00 H new ATOM 49 N GLU A 4 10.431 4.264 17.239 1.00 0.00 N ATOM 50 CA GLU A 4 11.065 5.035 16.175 1.00 0.00 C ATOM 51 C GLU A 4 10.703 4.279 14.910 1.00 0.00 C ATOM 52 O GLU A 4 10.391 3.083 14.958 1.00 0.00 O ATOM 53 CB GLU A 4 12.588 5.135 16.303 1.00 0.00 C ATOM 54 CG GLU A 4 13.076 5.750 17.605 1.00 0.00 C ATOM 55 CD GLU A 4 14.589 5.783 17.719 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.316 5.474 16.756 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.078 6.049 18.837 1.00 0.00 O ATOM 0 H GLU A 4 10.549 3.255 17.149 1.00 0.00 H new ATOM 0 HA GLU A 4 10.720 6.069 16.197 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.014 4.136 16.207 1.00 0.00 H new ATOM 0 HB3 GLU A 4 12.971 5.726 15.471 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.689 6.766 17.687 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.667 5.185 18.442 1.00 0.00 H new ATOM 64 N ILE A 5 10.763 4.971 13.789 1.00 0.00 N ATOM 65 CA ILE A 5 10.504 4.400 12.479 1.00 0.00 C ATOM 66 C ILE A 5 11.836 4.641 11.805 1.00 0.00 C ATOM 67 O ILE A 5 12.312 5.767 11.831 1.00 0.00 O ATOM 68 CB ILE A 5 9.349 5.154 11.764 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.033 4.881 12.516 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.288 4.777 10.277 1.00 0.00 C ATOM 71 CD1 ILE A 5 6.785 5.531 11.922 1.00 0.00 C ATOM 0 H ILE A 5 10.997 5.963 13.761 1.00 0.00 H new ATOM 0 HA ILE A 5 10.187 3.357 12.483 1.00 0.00 H new ATOM 0 HB ILE A 5 9.528 6.229 11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.875 3.803 12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.145 5.225 13.544 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.472 5.317 9.798 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.230 5.041 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.119 3.705 10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.917 5.274 12.529 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.910 6.614 11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.636 5.170 10.904 1.00 0.00 H new ATOM 83 N CYS A 6 12.464 3.617 11.248 1.00 0.00 N ATOM 84 CA CYS A 6 13.743 3.806 10.574 1.00 0.00 C ATOM 85 C CYS A 6 13.602 3.163 9.205 1.00 0.00 C ATOM 86 O CYS A 6 13.424 1.954 9.106 1.00 0.00 O ATOM 87 CB CYS A 6 14.887 3.217 11.399 1.00 0.00 C ATOM 88 SG CYS A 6 16.519 3.695 10.793 1.00 0.00 S ATOM 0 H CYS A 6 12.116 2.658 11.247 1.00 0.00 H new ATOM 0 HA CYS A 6 13.992 4.861 10.461 1.00 0.00 H new ATOM 0 HB2 CYS A 6 14.783 3.539 12.435 1.00 0.00 H new ATOM 0 HB3 CYS A 6 14.808 2.130 11.393 1.00 0.00 H new ATOM 0 HG CYS A 6 17.300 3.946 11.802 1.00 0.00 H new ATOM 94 N VAL A 7 13.547 3.983 8.166 1.00 0.00 N ATOM 95 CA VAL A 7 13.144 3.529 6.832 1.00 0.00 C ATOM 96 C VAL A 7 14.165 3.937 5.780 1.00 0.00 C ATOM 97 O VAL A 7 14.924 4.871 5.984 1.00 0.00 O ATOM 98 CB VAL A 7 11.735 4.081 6.462 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.645 3.399 7.294 1.00 0.00 C ATOM 100 CG2 VAL A 7 11.641 5.601 6.644 1.00 0.00 C ATOM 0 H VAL A 7 13.777 4.975 8.217 1.00 0.00 H new ATOM 0 HA VAL A 7 13.096 2.440 6.854 1.00 0.00 H new ATOM 0 HB VAL A 7 11.581 3.856 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.671 3.802 7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.661 2.326 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.826 3.584 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.640 5.939 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 7 11.841 5.856 7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.374 6.090 6.003 1.00 0.00 H new ATOM 110 N LYS A 8 14.205 3.217 4.668 1.00 0.00 N ATOM 111 CA LYS A 8 15.155 3.491 3.587 1.00 0.00 C ATOM 112 C LYS A 8 14.887 4.888 3.037 1.00 0.00 C ATOM 113 O LYS A 8 13.740 5.230 2.763 1.00 0.00 O ATOM 114 CB LYS A 8 14.986 2.427 2.494 1.00 0.00 C ATOM 115 CG LYS A 8 16.087 2.383 1.443 1.00 0.00 C ATOM 116 CD LYS A 8 15.846 1.308 0.371 1.00 0.00 C ATOM 117 CE LYS A 8 15.985 -0.128 0.909 1.00 0.00 C ATOM 118 NZ LYS A 8 16.016 -1.165 -0.183 1.00 0.00 N ATOM 0 H LYS A 8 13.585 2.428 4.485 1.00 0.00 H new ATOM 0 HA LYS A 8 16.180 3.452 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.924 1.449 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.034 2.597 1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.163 3.358 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.042 2.194 1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.847 1.438 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.554 1.453 -0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.898 -0.202 1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.153 -0.341 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.111 -2.111 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.134 -1.118 -0.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.825 -0.984 -0.811 1.00 0.00 H new ATOM 132 N ALA A 9 15.928 5.699 2.922 1.00 0.00 N ATOM 133 CA ALA A 9 15.783 7.054 2.410 1.00 0.00 C ATOM 134 C ALA A 9 15.546 6.992 0.907 1.00 0.00 C ATOM 135 O ALA A 9 15.779 5.972 0.257 1.00 0.00 O ATOM 136 CB ALA A 9 17.045 7.869 2.705 1.00 0.00 C ATOM 0 H ALA A 9 16.882 5.443 3.176 1.00 0.00 H new ATOM 0 HA ALA A 9 14.937 7.538 2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.924 8.880 2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.208 7.911 3.782 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.903 7.397 2.226 1.00 0.00 H new ATOM 142 N ALA A 10 15.146 8.124 0.357 1.00 0.00 N ATOM 143 CA ALA A 10 15.062 8.287 -1.079 1.00 0.00 C ATOM 144 C ALA A 10 16.448 8.134 -1.700 1.00 0.00 C ATOM 145 O ALA A 10 17.435 8.677 -1.194 1.00 0.00 O ATOM 146 CB ALA A 10 14.514 9.671 -1.380 1.00 0.00 C ATOM 0 H ALA A 10 14.873 8.949 0.890 1.00 0.00 H new ATOM 0 HA ALA A 10 14.404 7.527 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.445 9.808 -2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.523 9.774 -0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.180 10.425 -0.960 1.00 0.00 H new ATOM 152 N VAL A 11 16.505 7.470 -2.845 1.00 0.00 N ATOM 153 CA VAL A 11 17.726 7.458 -3.642 1.00 0.00 C ATOM 154 C VAL A 11 17.868 8.899 -4.120 1.00 0.00 C ATOM 155 O VAL A 11 16.919 9.481 -4.653 1.00 0.00 O ATOM 156 CB VAL A 11 17.633 6.466 -4.837 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.882 6.536 -5.728 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.444 5.027 -4.326 1.00 0.00 C ATOM 0 H VAL A 11 15.730 6.938 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 11 18.589 7.119 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 11 16.769 6.756 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.781 5.830 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.989 7.545 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.764 6.283 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.381 4.345 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.292 4.749 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.526 4.966 -3.742 1.00 0.00 H new ATOM 168 N GLY A 12 19.028 9.491 -3.887 1.00 0.00 N ATOM 169 CA GLY A 12 19.287 10.866 -4.276 1.00 0.00 C ATOM 170 C GLY A 12 18.893 11.950 -3.290 1.00 0.00 C ATOM 171 O GLY A 12 19.177 13.121 -3.559 1.00 0.00 O ATOM 0 H GLY A 12 19.813 9.033 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.353 10.965 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.765 11.056 -5.214 1.00 0.00 H new ATOM 175 N ALA A 13 18.263 11.613 -2.170 1.00 0.00 N ATOM 176 CA ALA A 13 17.868 12.608 -1.170 1.00 0.00 C ATOM 177 C ALA A 13 17.752 12.039 0.258 1.00 0.00 C ATOM 178 O ALA A 13 16.711 11.490 0.626 1.00 0.00 O ATOM 179 CB ALA A 13 16.548 13.257 -1.580 1.00 0.00 C ATOM 0 H ALA A 13 18.012 10.654 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 13 18.666 13.350 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.259 13.996 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.668 13.746 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.774 12.493 -1.653 1.00 0.00 H new ATOM 185 N PRO A 14 18.766 12.240 1.117 1.00 0.00 N ATOM 186 CA PRO A 14 18.642 11.705 2.481 1.00 0.00 C ATOM 187 C PRO A 14 17.642 12.407 3.404 1.00 0.00 C ATOM 188 O PRO A 14 17.503 12.031 4.567 1.00 0.00 O ATOM 189 CB PRO A 14 20.064 11.870 3.023 1.00 0.00 C ATOM 190 CG PRO A 14 20.567 13.070 2.347 1.00 0.00 C ATOM 191 CD PRO A 14 20.070 12.908 0.937 1.00 0.00 C ATOM 0 HA PRO A 14 18.248 10.689 2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.066 11.992 4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.680 10.999 2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.183 13.981 2.806 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.655 13.127 2.386 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.965 13.869 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.752 12.306 0.336 1.00 0.00 H new ATOM 199 N ASN A 15 16.951 13.429 2.918 1.00 0.00 N ATOM 200 CA ASN A 15 15.981 14.176 3.722 1.00 0.00 C ATOM 201 C ASN A 15 14.560 13.626 3.727 1.00 0.00 C ATOM 202 O ASN A 15 13.715 14.102 4.483 1.00 0.00 O ATOM 203 CB ASN A 15 15.904 15.604 3.184 1.00 0.00 C ATOM 204 CG ASN A 15 16.382 16.615 4.179 1.00 0.00 C ATOM 205 OD1 ASN A 15 15.883 16.709 5.299 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.360 17.376 3.790 1.00 0.00 N ATOM 0 H ASN A 15 17.043 13.766 1.960 1.00 0.00 H new ATOM 0 HA ASN A 15 16.347 14.103 4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.503 15.680 2.276 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.874 15.830 2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 15 17.740 18.081 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.748 17.268 2.853 1.00 0.00 H new ATOM 213 N ILE A 16 14.272 12.693 2.829 1.00 0.00 N ATOM 214 CA ILE A 16 12.900 12.240 2.579 1.00 0.00 C ATOM 215 C ILE A 16 12.840 10.754 2.243 1.00 0.00 C ATOM 216 O ILE A 16 13.851 10.131 1.928 1.00 0.00 O ATOM 217 CB ILE A 16 12.277 13.001 1.369 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.319 13.132 0.248 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.743 14.379 1.794 1.00 0.00 C ATOM 220 CD1 ILE A 16 12.764 13.494 -1.093 1.00 0.00 C ATOM 0 H ILE A 16 14.974 12.228 2.254 1.00 0.00 H new ATOM 0 HA ILE A 16 12.347 12.438 3.498 1.00 0.00 H new ATOM 0 HB ILE A 16 11.429 12.428 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.049 13.887 0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.856 12.187 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.315 14.886 0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.975 14.252 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.560 14.977 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.576 13.563 -1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.057 12.729 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.254 14.455 -1.028 1.00 0.00 H new ATOM 232 N LEU A 17 11.631 10.218 2.277 1.00 0.00 N ATOM 233 CA LEU A 17 11.325 8.862 1.833 1.00 0.00 C ATOM 234 C LEU A 17 11.146 8.796 0.308 1.00 0.00 C ATOM 235 O LEU A 17 10.564 9.707 -0.288 1.00 0.00 O ATOM 236 CB LEU A 17 10.012 8.452 2.509 1.00 0.00 C ATOM 237 CG LEU A 17 9.490 7.029 2.284 1.00 0.00 C ATOM 238 CD1 LEU A 17 10.439 6.000 2.856 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.114 6.864 2.909 1.00 0.00 C ATOM 0 H LEU A 17 10.814 10.723 2.621 1.00 0.00 H new ATOM 0 HA LEU A 17 12.146 8.196 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.132 8.596 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.238 9.145 2.180 1.00 0.00 H new ATOM 0 HG LEU A 17 9.417 6.869 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.041 5.001 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.411 6.093 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.550 6.163 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.757 5.848 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.176 7.054 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.421 7.572 2.455 1.00 0.00 H new ATOM 251 N GLY A 18 11.595 7.706 -0.302 1.00 0.00 N ATOM 252 CA GLY A 18 11.401 7.453 -1.727 1.00 0.00 C ATOM 253 C GLY A 18 10.755 6.095 -1.931 1.00 0.00 C ATOM 254 O GLY A 18 10.260 5.511 -0.960 1.00 0.00 O ATOM 0 H GLY A 18 12.107 6.967 0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.774 8.232 -2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.359 7.490 -2.245 1.00 0.00 H new ATOM 258 N ASP A 19 10.754 5.571 -3.152 1.00 0.00 N ATOM 259 CA ASP A 19 10.223 4.220 -3.383 1.00 0.00 C ATOM 260 C ASP A 19 11.028 3.201 -2.586 1.00 0.00 C ATOM 261 O ASP A 19 12.257 3.149 -2.656 1.00 0.00 O ATOM 262 CB ASP A 19 10.270 3.784 -4.848 1.00 0.00 C ATOM 263 CG ASP A 19 9.706 2.381 -5.050 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.771 1.963 -4.330 1.00 0.00 O ATOM 265 OD2 ASP A 19 10.218 1.663 -5.935 1.00 0.00 O ATOM 0 H ASP A 19 11.105 6.044 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 19 9.180 4.259 -3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.705 4.492 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.301 3.814 -5.201 1.00 0.00 H new ATOM 270 N CYS A 20 10.304 2.407 -1.816 1.00 0.00 N ATOM 271 CA CYS A 20 10.852 1.353 -0.986 1.00 0.00 C ATOM 272 C CYS A 20 9.640 0.446 -0.807 1.00 0.00 C ATOM 273 O CYS A 20 8.544 0.963 -0.561 1.00 0.00 O ATOM 274 CB CYS A 20 11.278 1.946 0.351 1.00 0.00 C ATOM 275 SG CYS A 20 11.509 0.703 1.655 1.00 0.00 S ATOM 0 H CYS A 20 9.289 2.482 -1.751 1.00 0.00 H new ATOM 0 HA CYS A 20 11.724 0.844 -1.398 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.209 2.496 0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.527 2.666 0.676 1.00 0.00 H new ATOM 280 N PRO A 21 9.782 -0.882 -0.963 1.00 0.00 N ATOM 281 CA PRO A 21 8.552 -1.687 -0.913 1.00 0.00 C ATOM 282 C PRO A 21 7.717 -1.631 0.364 1.00 0.00 C ATOM 283 O PRO A 21 6.489 -1.566 0.290 1.00 0.00 O ATOM 284 CB PRO A 21 9.068 -3.113 -1.136 1.00 0.00 C ATOM 285 CG PRO A 21 10.333 -2.938 -1.876 1.00 0.00 C ATOM 286 CD PRO A 21 10.955 -1.725 -1.261 1.00 0.00 C ATOM 0 HA PRO A 21 7.849 -1.298 -1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.230 -3.629 -0.190 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.354 -3.709 -1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.978 -3.811 -1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.154 -2.797 -2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.518 -1.970 -0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 21 11.646 -1.232 -1.945 1.00 0.00 H new ATOM 294 N PHE A 22 8.350 -1.678 1.529 1.00 0.00 N ATOM 295 CA PHE A 22 7.608 -1.800 2.786 1.00 0.00 C ATOM 296 C PHE A 22 7.827 -0.649 3.755 1.00 0.00 C ATOM 297 O PHE A 22 7.274 -0.626 4.846 1.00 0.00 O ATOM 298 CB PHE A 22 7.959 -3.140 3.433 1.00 0.00 C ATOM 299 CG PHE A 22 7.918 -4.290 2.459 1.00 0.00 C ATOM 300 CD1 PHE A 22 6.743 -4.576 1.736 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.070 -5.060 2.218 1.00 0.00 C ATOM 302 CE1 PHE A 22 6.726 -5.601 0.763 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.070 -6.082 1.235 1.00 0.00 C ATOM 304 CZ PHE A 22 7.898 -6.344 0.501 1.00 0.00 C ATOM 0 H PHE A 22 9.364 -1.634 1.634 1.00 0.00 H new ATOM 0 HA PHE A 22 6.547 -1.756 2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.955 -3.077 3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.264 -3.337 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.846 -4.006 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.967 -4.870 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.817 -5.816 0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 22 9.965 -6.657 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.895 -7.110 -0.260 1.00 0.00 H new ATOM 314 N CYS A 23 8.598 0.347 3.349 1.00 0.00 N ATOM 315 CA CYS A 23 8.884 1.472 4.236 1.00 0.00 C ATOM 316 C CYS A 23 7.626 2.246 4.599 1.00 0.00 C ATOM 317 O CYS A 23 7.380 2.586 5.754 1.00 0.00 O ATOM 318 CB CYS A 23 9.845 2.443 3.566 1.00 0.00 C ATOM 319 SG CYS A 23 11.549 1.856 3.316 1.00 0.00 S ATOM 0 H CYS A 23 9.032 0.404 2.428 1.00 0.00 H new ATOM 0 HA CYS A 23 9.322 1.050 5.141 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.432 2.716 2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.882 3.354 4.164 1.00 0.00 H new ATOM 324 N GLN A 24 6.794 2.498 3.600 1.00 0.00 N ATOM 325 CA GLN A 24 5.567 3.241 3.839 1.00 0.00 C ATOM 326 C GLN A 24 4.527 2.391 4.595 1.00 0.00 C ATOM 327 O GLN A 24 3.598 2.948 5.163 1.00 0.00 O ATOM 328 CB GLN A 24 5.080 3.854 2.514 1.00 0.00 C ATOM 329 CG GLN A 24 4.062 4.990 2.674 1.00 0.00 C ATOM 330 CD GLN A 24 3.764 5.745 1.384 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.603 5.877 0.500 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.565 6.258 1.272 1.00 0.00 N ATOM 0 H GLN A 24 6.941 2.205 2.634 1.00 0.00 H new ATOM 0 HA GLN A 24 5.753 4.078 4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.942 4.231 1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.634 3.067 1.906 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.132 4.577 3.064 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.434 5.695 3.417 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.885 6.134 2.022 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.311 6.782 0.435 1.00 0.00 H new ATOM 341 N ARG A 25 4.718 1.077 4.726 1.00 0.00 N ATOM 342 CA ARG A 25 3.841 0.265 5.594 1.00 0.00 C ATOM 343 C ARG A 25 4.059 0.659 7.051 1.00 0.00 C ATOM 344 O ARG A 25 3.111 0.745 7.832 1.00 0.00 O ATOM 345 CB ARG A 25 4.086 -1.258 5.493 1.00 0.00 C ATOM 346 CG ARG A 25 3.774 -1.959 4.171 1.00 0.00 C ATOM 347 CD ARG A 25 3.865 -3.489 4.309 1.00 0.00 C ATOM 348 NE ARG A 25 3.365 -4.173 3.103 1.00 0.00 N ATOM 349 CZ ARG A 25 3.258 -5.484 2.912 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.580 -6.392 3.792 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.764 -5.909 1.789 1.00 0.00 N ATOM 0 H ARG A 25 5.456 0.553 4.255 1.00 0.00 H new ATOM 0 HA ARG A 25 2.826 0.466 5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.135 -1.442 5.727 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.497 -1.741 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.774 -1.681 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.471 -1.620 3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.901 -3.778 4.489 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.289 -3.812 5.176 1.00 0.00 H new ATOM 0 HE ARG A 25 3.069 -3.575 2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.943 -6.113 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.468 -7.381 3.569 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.468 -5.241 1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.672 -6.910 1.619 1.00 0.00 H new ATOM 365 N VAL A 26 5.312 0.915 7.409 1.00 0.00 N ATOM 366 CA VAL A 26 5.646 1.274 8.786 1.00 0.00 C ATOM 367 C VAL A 26 5.087 2.665 9.063 1.00 0.00 C ATOM 368 O VAL A 26 4.454 2.925 10.079 1.00 0.00 O ATOM 369 CB VAL A 26 7.186 1.307 9.043 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.472 1.541 10.521 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.876 0.013 8.599 1.00 0.00 C ATOM 0 H VAL A 26 6.109 0.882 6.773 1.00 0.00 H new ATOM 0 HA VAL A 26 5.216 0.517 9.442 1.00 0.00 H new ATOM 0 HB VAL A 26 7.587 2.128 8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.550 1.561 10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.040 2.493 10.829 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.031 0.736 11.109 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.945 0.084 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.459 -0.829 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.715 -0.137 7.532 1.00 0.00 H new ATOM 381 N LEU A 27 5.308 3.577 8.129 1.00 0.00 N ATOM 382 CA LEU A 27 4.868 4.951 8.339 1.00 0.00 C ATOM 383 C LEU A 27 3.347 5.082 8.399 1.00 0.00 C ATOM 384 O LEU A 27 2.831 5.798 9.253 1.00 0.00 O ATOM 385 CB LEU A 27 5.476 5.852 7.264 1.00 0.00 C ATOM 386 CG LEU A 27 6.466 6.894 7.804 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.211 7.526 6.645 1.00 0.00 C ATOM 388 CD2 LEU A 27 5.820 7.992 8.650 1.00 0.00 C ATOM 0 H LEU A 27 5.776 3.401 7.240 1.00 0.00 H new ATOM 0 HA LEU A 27 5.226 5.274 9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.986 5.229 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.671 6.368 6.741 1.00 0.00 H new ATOM 0 HG LEU A 27 7.144 6.357 8.467 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.915 8.266 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.755 6.755 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.500 8.011 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.587 8.686 8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.086 8.529 8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.326 7.544 9.512 1.00 0.00 H new ATOM 400 N LEU A 28 2.629 4.353 7.553 1.00 0.00 N ATOM 401 CA LEU A 28 1.163 4.367 7.567 1.00 0.00 C ATOM 402 C LEU A 28 0.606 3.918 8.906 1.00 0.00 C ATOM 403 O LEU A 28 -0.262 4.581 9.467 1.00 0.00 O ATOM 404 CB LEU A 28 0.624 3.448 6.460 1.00 0.00 C ATOM 405 CG LEU A 28 -0.831 2.935 6.493 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.904 3.999 6.572 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.064 2.083 5.257 1.00 0.00 C ATOM 0 H LEU A 28 3.035 3.742 6.845 1.00 0.00 H new ATOM 0 HA LEU A 28 0.842 5.394 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.756 3.975 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.271 2.572 6.429 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.926 2.372 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.886 3.525 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.768 4.586 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.832 4.653 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.088 1.710 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.900 2.686 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.371 1.242 5.259 1.00 0.00 H new ATOM 419 N SER A 29 1.083 2.796 9.419 1.00 0.00 N ATOM 420 CA SER A 29 0.460 2.223 10.604 1.00 0.00 C ATOM 421 C SER A 29 0.610 3.137 11.810 1.00 0.00 C ATOM 422 O SER A 29 -0.347 3.354 12.551 1.00 0.00 O ATOM 423 CB SER A 29 1.069 0.854 10.894 1.00 0.00 C ATOM 424 OG SER A 29 2.457 0.880 10.620 1.00 0.00 O ATOM 0 H SER A 29 1.877 2.275 9.048 1.00 0.00 H new ATOM 0 HA SER A 29 -0.606 2.111 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.900 0.584 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.583 0.093 10.284 1.00 0.00 H new ATOM 0 HG SER A 29 2.607 0.686 9.671 1.00 0.00 H new ATOM 430 N LEU A 30 1.784 3.713 12.006 1.00 0.00 N ATOM 431 CA LEU A 30 1.988 4.546 13.187 1.00 0.00 C ATOM 432 C LEU A 30 1.476 5.970 13.043 1.00 0.00 C ATOM 433 O LEU A 30 1.081 6.561 14.047 1.00 0.00 O ATOM 434 CB LEU A 30 3.452 4.529 13.626 1.00 0.00 C ATOM 435 CG LEU A 30 4.046 3.236 14.223 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.039 2.382 15.015 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.711 2.352 13.199 1.00 0.00 C ATOM 0 H LEU A 30 2.590 3.626 11.387 1.00 0.00 H new ATOM 0 HA LEU A 30 1.377 4.096 13.970 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.057 4.798 12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.582 5.321 14.364 1.00 0.00 H new ATOM 0 HG LEU A 30 4.797 3.617 14.916 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.539 1.493 15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.643 2.964 15.847 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.221 2.083 14.360 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.106 1.462 13.688 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.982 2.058 12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.527 2.896 12.723 1.00 0.00 H new ATOM 449 N GLU A 31 1.392 6.509 11.833 1.00 0.00 N ATOM 450 CA GLU A 31 0.682 7.778 11.658 1.00 0.00 C ATOM 451 C GLU A 31 -0.809 7.563 11.876 1.00 0.00 C ATOM 452 O GLU A 31 -1.462 8.402 12.480 1.00 0.00 O ATOM 453 CB GLU A 31 0.884 8.386 10.268 1.00 0.00 C ATOM 454 CG GLU A 31 2.115 9.280 10.141 1.00 0.00 C ATOM 455 CD GLU A 31 2.026 10.541 10.998 1.00 0.00 C ATOM 456 OE1 GLU A 31 0.925 11.115 11.171 1.00 0.00 O ATOM 457 OE2 GLU A 31 3.076 10.995 11.504 1.00 0.00 O ATOM 0 H GLU A 31 1.790 6.108 10.984 1.00 0.00 H new ATOM 0 HA GLU A 31 1.094 8.471 12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.960 7.579 9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.000 8.968 10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.000 8.713 10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.244 9.565 9.097 1.00 0.00 H new ATOM 464 N GLU A 32 -1.369 6.449 11.425 1.00 0.00 N ATOM 465 CA GLU A 32 -2.792 6.202 11.652 1.00 0.00 C ATOM 466 C GLU A 32 -3.067 6.029 13.144 1.00 0.00 C ATOM 467 O GLU A 32 -4.027 6.588 13.677 1.00 0.00 O ATOM 468 CB GLU A 32 -3.267 4.984 10.852 1.00 0.00 C ATOM 469 CG GLU A 32 -4.750 4.666 11.005 1.00 0.00 C ATOM 470 CD GLU A 32 -5.674 5.822 10.640 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.489 6.520 9.617 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.625 6.073 11.409 1.00 0.00 O ATOM 0 H GLU A 32 -0.878 5.717 10.912 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.357 7.066 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.051 5.152 9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.688 4.114 11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.993 3.808 10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.943 4.372 12.037 1.00 0.00 H new ATOM 479 N LYS A 33 -2.206 5.311 13.853 1.00 0.00 N ATOM 480 CA LYS A 33 -2.380 5.140 15.300 1.00 0.00 C ATOM 481 C LYS A 33 -1.990 6.378 16.110 1.00 0.00 C ATOM 482 O LYS A 33 -2.257 6.421 17.307 1.00 0.00 O ATOM 483 CB LYS A 33 -1.635 3.892 15.797 1.00 0.00 C ATOM 484 CG LYS A 33 -2.148 2.558 15.216 1.00 0.00 C ATOM 485 CD LYS A 33 -3.589 2.221 15.622 1.00 0.00 C ATOM 486 CE LYS A 33 -4.044 0.880 15.056 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.073 0.853 13.559 1.00 0.00 N ATOM 0 H LYS A 33 -1.389 4.841 13.462 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.448 4.999 15.466 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.578 3.996 15.553 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.708 3.851 16.884 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.086 2.598 14.128 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.490 1.753 15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.664 2.200 16.709 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.257 3.008 15.272 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.377 0.096 15.415 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.039 0.651 15.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.024 0.584 13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.835 1.796 13.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.380 0.160 13.211 1.00 0.00 H new ATOM 501 N LYS A 34 -1.397 7.377 15.463 1.00 0.00 N ATOM 502 CA LYS A 34 -1.047 8.676 16.069 1.00 0.00 C ATOM 503 C LYS A 34 -0.207 8.561 17.336 1.00 0.00 C ATOM 504 O LYS A 34 -0.396 9.298 18.307 1.00 0.00 O ATOM 505 CB LYS A 34 -2.310 9.522 16.300 1.00 0.00 C ATOM 506 CG LYS A 34 -2.926 10.012 15.004 1.00 0.00 C ATOM 507 CD LYS A 34 -4.207 10.794 15.231 1.00 0.00 C ATOM 508 CE LYS A 34 -4.557 11.640 14.010 1.00 0.00 C ATOM 509 NZ LYS A 34 -4.646 10.866 12.734 1.00 0.00 N ATOM 0 H LYS A 34 -1.137 7.313 14.479 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.407 9.187 15.350 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.044 8.931 16.847 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.060 10.378 16.926 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.208 10.641 14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.134 9.159 14.358 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.024 10.105 15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.094 11.438 16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.511 12.137 14.188 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.806 12.422 13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.969 11.493 11.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.709 10.482 12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.321 10.084 12.849 1.00 0.00 H new ATOM 523 N ILE A 35 0.725 7.624 17.341 1.00 0.00 N ATOM 524 CA ILE A 35 1.583 7.403 18.507 1.00 0.00 C ATOM 525 C ILE A 35 2.874 8.201 18.351 1.00 0.00 C ATOM 526 O ILE A 35 3.240 8.547 17.222 1.00 0.00 O ATOM 527 CB ILE A 35 1.848 5.885 18.742 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.556 5.187 17.566 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.528 5.164 19.004 1.00 0.00 C ATOM 530 CD1 ILE A 35 4.072 5.312 17.527 1.00 0.00 C ATOM 0 H ILE A 35 0.912 7.001 16.555 1.00 0.00 H new ATOM 0 HA ILE A 35 1.069 7.761 19.399 1.00 0.00 H new ATOM 0 HB ILE A 35 2.514 5.829 19.603 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.300 4.128 17.591 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.155 5.590 16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.719 4.103 19.168 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.051 5.587 19.888 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.130 5.286 18.144 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.459 4.782 16.657 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.349 6.364 17.463 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.496 4.880 18.433 1.00 0.00 H new ATOM 542 N PRO A 36 3.570 8.518 19.459 1.00 0.00 N ATOM 543 CA PRO A 36 4.830 9.229 19.217 1.00 0.00 C ATOM 544 C PRO A 36 5.942 8.328 18.679 1.00 0.00 C ATOM 545 O PRO A 36 6.165 7.209 19.154 1.00 0.00 O ATOM 546 CB PRO A 36 5.185 9.768 20.602 1.00 0.00 C ATOM 547 CG PRO A 36 4.642 8.742 21.530 1.00 0.00 C ATOM 548 CD PRO A 36 3.337 8.325 20.904 1.00 0.00 C ATOM 0 HA PRO A 36 4.723 9.997 18.451 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.262 9.886 20.722 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.736 10.745 20.778 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.323 7.897 21.630 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.491 9.150 22.529 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.094 7.288 21.136 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.507 8.935 21.262 1.00 0.00 H new ATOM 556 N TYR A 37 6.666 8.835 17.695 1.00 0.00 N ATOM 557 CA TYR A 37 7.815 8.135 17.137 1.00 0.00 C ATOM 558 C TYR A 37 8.802 9.170 16.615 1.00 0.00 C ATOM 559 O TYR A 37 8.412 10.307 16.335 1.00 0.00 O ATOM 560 CB TYR A 37 7.405 7.184 16.001 1.00 0.00 C ATOM 561 CG TYR A 37 6.888 7.885 14.761 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.782 8.316 13.756 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.510 8.122 14.574 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.319 9.023 12.621 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.040 8.816 13.423 1.00 0.00 C ATOM 566 CZ TYR A 37 5.958 9.279 12.474 1.00 0.00 C ATOM 567 OH TYR A 37 5.560 10.006 11.385 1.00 0.00 O ATOM 0 H TYR A 37 6.477 9.739 17.261 1.00 0.00 H new ATOM 0 HA TYR A 37 8.271 7.528 17.919 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.264 6.571 15.727 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.635 6.506 16.370 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.836 8.103 13.855 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.803 7.773 15.312 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.018 9.363 11.872 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.982 8.984 13.283 1.00 0.00 H new ATOM 0 HH TYR A 37 4.590 10.140 11.418 1.00 0.00 H new ATOM 577 N LYS A 38 10.051 8.767 16.424 1.00 0.00 N ATOM 578 CA LYS A 38 11.036 9.593 15.715 1.00 0.00 C ATOM 579 C LYS A 38 11.245 8.992 14.340 1.00 0.00 C ATOM 580 O LYS A 38 11.398 7.778 14.227 1.00 0.00 O ATOM 581 CB LYS A 38 12.379 9.606 16.450 1.00 0.00 C ATOM 582 CG LYS A 38 12.331 10.159 17.865 1.00 0.00 C ATOM 583 CD LYS A 38 12.067 11.661 17.892 1.00 0.00 C ATOM 584 CE LYS A 38 12.109 12.217 19.306 1.00 0.00 C ATOM 585 NZ LYS A 38 10.960 11.720 20.130 1.00 0.00 N ATOM 0 H LYS A 38 10.413 7.871 16.749 1.00 0.00 H new ATOM 0 HA LYS A 38 10.666 10.616 15.655 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.766 8.588 16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.088 10.196 15.869 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.551 9.645 18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.276 9.950 18.367 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.810 12.171 17.279 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.092 11.867 17.450 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.048 11.933 19.781 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.087 13.306 19.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.973 12.185 21.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.066 11.939 19.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.043 10.691 20.256 1.00 0.00 H new ATOM 599 N SER A 39 11.223 9.817 13.307 1.00 0.00 N ATOM 600 CA SER A 39 11.533 9.357 11.956 1.00 0.00 C ATOM 601 C SER A 39 13.042 9.374 11.766 1.00 0.00 C ATOM 602 O SER A 39 13.689 10.416 11.920 1.00 0.00 O ATOM 603 CB SER A 39 10.909 10.281 10.908 1.00 0.00 C ATOM 604 OG SER A 39 11.263 9.872 9.597 1.00 0.00 O ATOM 0 H SER A 39 10.994 10.809 13.374 1.00 0.00 H new ATOM 0 HA SER A 39 11.131 8.352 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.824 10.277 11.014 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.242 11.305 11.076 1.00 0.00 H new ATOM 0 HG SER A 39 10.852 10.476 8.944 1.00 0.00 H new ATOM 610 N HIS A 40 13.594 8.230 11.404 1.00 0.00 N ATOM 611 CA HIS A 40 14.982 8.110 10.984 1.00 0.00 C ATOM 612 C HIS A 40 14.970 7.599 9.553 1.00 0.00 C ATOM 613 O HIS A 40 14.111 6.804 9.161 1.00 0.00 O ATOM 614 CB HIS A 40 15.758 7.154 11.889 1.00 0.00 C ATOM 615 CG HIS A 40 16.109 7.745 13.218 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.205 8.566 13.387 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.513 7.612 14.434 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.204 8.917 14.709 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.188 8.330 15.389 1.00 0.00 N ATOM 0 H HIS A 40 13.086 7.346 11.393 1.00 0.00 H new ATOM 0 HA HIS A 40 15.481 9.077 11.051 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.165 6.253 12.046 1.00 0.00 H new ATOM 0 HB3 HIS A 40 16.674 6.849 11.382 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.629 7.021 14.622 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.926 9.583 15.158 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.974 8.405 16.384 1.00 0.00 H new ATOM 626 N LEU A 41 15.928 8.066 8.775 1.00 0.00 N ATOM 627 CA LEU A 41 16.045 7.719 7.366 1.00 0.00 C ATOM 628 C LEU A 41 17.406 7.070 7.178 1.00 0.00 C ATOM 629 O LEU A 41 18.404 7.516 7.737 1.00 0.00 O ATOM 630 CB LEU A 41 15.903 8.983 6.520 1.00 0.00 C ATOM 631 CG LEU A 41 14.491 9.568 6.390 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.570 11.010 5.942 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.663 8.777 5.381 1.00 0.00 C ATOM 0 H LEU A 41 16.654 8.702 9.103 1.00 0.00 H new ATOM 0 HA LEU A 41 15.263 7.028 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.552 9.750 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.275 8.766 5.519 1.00 0.00 H new ATOM 0 HG LEU A 41 14.010 9.508 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.564 11.419 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.132 11.588 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.071 11.064 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.666 9.212 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.147 8.813 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.583 7.741 5.709 1.00 0.00 H new ATOM 645 N ILE A 42 17.425 5.977 6.437 1.00 0.00 N ATOM 646 CA ILE A 42 18.637 5.212 6.180 1.00 0.00 C ATOM 647 C ILE A 42 19.144 5.628 4.808 1.00 0.00 C ATOM 648 O ILE A 42 18.632 5.165 3.783 1.00 0.00 O ATOM 649 CB ILE A 42 18.393 3.667 6.186 1.00 0.00 C ATOM 650 CG1 ILE A 42 17.724 3.205 7.496 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.734 2.936 5.960 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.132 1.781 7.461 1.00 0.00 C ATOM 0 H ILE A 42 16.593 5.590 5.991 1.00 0.00 H new ATOM 0 HA ILE A 42 19.356 5.419 6.973 1.00 0.00 H new ATOM 0 HB ILE A 42 17.708 3.418 5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.459 3.257 8.299 1.00 0.00 H new ATOM 0 HG13 ILE A 42 16.928 3.907 7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.566 1.859 5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.154 3.235 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.430 3.198 6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 42 16.685 1.549 8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.369 1.723 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.923 1.063 7.246 1.00 0.00 H new ATOM 664 N ASN A 43 20.178 6.455 4.777 1.00 0.00 N ATOM 665 CA ASN A 43 20.831 6.859 3.528 1.00 0.00 C ATOM 666 C ASN A 43 21.753 5.773 2.951 1.00 0.00 C ATOM 667 O ASN A 43 22.962 5.960 2.816 1.00 0.00 O ATOM 668 CB ASN A 43 21.626 8.151 3.741 1.00 0.00 C ATOM 669 CG ASN A 43 22.080 8.765 2.444 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.583 8.438 1.371 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.005 9.676 2.529 1.00 0.00 N ATOM 0 H ASN A 43 20.592 6.868 5.613 1.00 0.00 H new ATOM 0 HA ASN A 43 20.036 7.023 2.801 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.010 8.868 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.495 7.941 4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.339 10.143 1.686 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.396 9.923 3.438 1.00 0.00 H new ATOM 678 N LEU A 44 21.149 4.636 2.627 1.00 0.00 N ATOM 679 CA LEU A 44 21.776 3.541 1.880 1.00 0.00 C ATOM 680 C LEU A 44 23.112 3.073 2.475 1.00 0.00 C ATOM 681 O LEU A 44 24.132 3.020 1.783 1.00 0.00 O ATOM 682 CB LEU A 44 21.949 3.970 0.409 1.00 0.00 C ATOM 683 CG LEU A 44 20.726 4.510 -0.355 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.140 4.802 -1.793 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.516 3.572 -0.367 1.00 0.00 C ATOM 0 H LEU A 44 20.181 4.440 2.882 1.00 0.00 H new ATOM 0 HA LEU A 44 21.112 2.679 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.723 4.737 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 44 22.330 3.111 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 44 20.406 5.408 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.284 5.186 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.938 5.545 -1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.495 3.885 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.703 4.034 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.791 2.629 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.191 3.384 0.656 1.00 0.00 H new ATOM 697 N GLY A 45 23.118 2.757 3.764 1.00 0.00 N ATOM 698 CA GLY A 45 24.364 2.458 4.455 1.00 0.00 C ATOM 699 C GLY A 45 24.892 3.746 5.047 1.00 0.00 C ATOM 700 O GLY A 45 25.895 4.303 4.608 1.00 0.00 O ATOM 0 H GLY A 45 22.283 2.702 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.197 1.719 5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 45 25.090 2.031 3.763 1.00 0.00 H new ATOM 704 N ASP A 46 24.132 4.276 5.991 1.00 0.00 N ATOM 705 CA ASP A 46 24.303 5.646 6.470 1.00 0.00 C ATOM 706 C ASP A 46 25.316 5.797 7.604 1.00 0.00 C ATOM 707 O ASP A 46 26.444 6.242 7.393 1.00 0.00 O ATOM 708 CB ASP A 46 22.934 6.161 6.921 1.00 0.00 C ATOM 709 CG ASP A 46 22.900 7.668 7.121 1.00 0.00 C ATOM 710 OD1 ASP A 46 23.941 8.355 7.087 1.00 0.00 O ATOM 711 OD2 ASP A 46 21.784 8.188 7.281 1.00 0.00 O ATOM 0 H ASP A 46 23.375 3.770 6.451 1.00 0.00 H new ATOM 0 HA ASP A 46 24.709 6.231 5.644 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.185 5.882 6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.657 5.670 7.854 1.00 0.00 H new ATOM 716 N LYS A 47 24.915 5.439 8.814 1.00 0.00 N ATOM 717 CA LYS A 47 25.699 5.719 10.017 1.00 0.00 C ATOM 718 C LYS A 47 26.503 4.466 10.350 1.00 0.00 C ATOM 719 O LYS A 47 26.151 3.386 9.858 1.00 0.00 O ATOM 720 CB LYS A 47 24.740 6.066 11.169 1.00 0.00 C ATOM 721 CG LYS A 47 23.733 7.192 10.889 1.00 0.00 C ATOM 722 CD LYS A 47 24.380 8.559 10.719 1.00 0.00 C ATOM 723 CE LYS A 47 23.320 9.628 10.482 1.00 0.00 C ATOM 724 NZ LYS A 47 23.916 11.001 10.403 1.00 0.00 N ATOM 0 H LYS A 47 24.040 4.947 8.994 1.00 0.00 H new ATOM 0 HA LYS A 47 26.375 6.560 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.185 5.167 11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.334 6.345 12.039 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.172 6.950 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 47 23.015 7.238 11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.961 8.806 11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.076 8.536 9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 47 22.786 9.411 9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 47 22.587 9.597 11.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.161 11.698 10.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 24.404 11.220 11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.597 11.039 9.618 1.00 0.00 H new ATOM 738 N PRO A 48 27.555 4.570 11.182 1.00 0.00 N ATOM 739 CA PRO A 48 28.217 3.332 11.615 1.00 0.00 C ATOM 740 C PRO A 48 27.307 2.379 12.394 1.00 0.00 C ATOM 741 O PRO A 48 26.176 2.728 12.730 1.00 0.00 O ATOM 742 CB PRO A 48 29.321 3.844 12.550 1.00 0.00 C ATOM 743 CG PRO A 48 29.565 5.231 12.110 1.00 0.00 C ATOM 744 CD PRO A 48 28.188 5.740 11.818 1.00 0.00 C ATOM 0 HA PRO A 48 28.557 2.754 10.756 1.00 0.00 H new ATOM 0 HB2 PRO A 48 29.006 3.808 13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 48 30.223 3.237 12.468 1.00 0.00 H new ATOM 0 HG2 PRO A 48 30.057 5.819 12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 48 30.204 5.268 11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 48 27.665 6.044 12.725 1.00 0.00 H new ATOM 0 HD3 PRO A 48 28.205 6.605 11.155 1.00 0.00 H new ATOM 752 N GLN A 49 27.858 1.204 12.684 1.00 0.00 N ATOM 753 CA GLN A 49 27.335 0.128 13.549 1.00 0.00 C ATOM 754 C GLN A 49 25.939 0.183 14.175 1.00 0.00 C ATOM 755 O GLN A 49 25.161 -0.725 13.935 1.00 0.00 O ATOM 756 CB GLN A 49 28.344 -0.089 14.680 1.00 0.00 C ATOM 757 CG GLN A 49 28.121 -1.354 15.509 1.00 0.00 C ATOM 758 CD GLN A 49 29.102 -1.480 16.652 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.047 -0.700 16.777 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.868 -2.417 17.528 1.00 0.00 N ATOM 0 H GLN A 49 28.763 0.949 12.289 1.00 0.00 H new ATOM 0 HA GLN A 49 27.204 -0.676 12.824 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.346 -0.125 14.251 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.313 0.774 15.345 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.106 -1.350 15.905 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.208 -2.227 14.863 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.078 -3.049 17.400 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.475 -2.518 18.342 1.00 0.00 H new ATOM 769 N TRP A 50 25.579 1.217 14.926 1.00 0.00 N ATOM 770 CA TRP A 50 24.224 1.373 15.457 1.00 0.00 C ATOM 771 C TRP A 50 23.155 1.217 14.375 1.00 0.00 C ATOM 772 O TRP A 50 22.138 0.566 14.593 1.00 0.00 O ATOM 773 CB TRP A 50 24.120 2.755 16.109 1.00 0.00 C ATOM 774 CG TRP A 50 22.745 3.136 16.561 1.00 0.00 C ATOM 775 CD1 TRP A 50 21.926 4.055 15.987 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.015 2.629 17.691 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.737 4.154 16.650 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.734 3.251 17.676 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.300 1.696 18.709 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.726 2.932 18.604 1.00 0.00 C ATOM 781 CZ3 TRP A 50 21.282 1.361 19.644 1.00 0.00 C ATOM 782 CH2 TRP A 50 19.998 1.972 19.564 1.00 0.00 C ATOM 0 H TRP A 50 26.215 1.971 15.185 1.00 0.00 H new ATOM 0 HA TRP A 50 24.044 0.586 16.189 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.791 2.787 16.967 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.474 3.503 15.400 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.184 4.636 15.114 1.00 0.00 H new ATOM 0 HE1 TRP A 50 19.978 4.795 16.419 1.00 0.00 H new ATOM 0 HE3 TRP A 50 23.278 1.242 18.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.765 3.423 18.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 21.484 0.638 20.420 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.226 1.683 20.262 1.00 0.00 H new ATOM 793 N PHE A 51 23.398 1.722 13.172 1.00 0.00 N ATOM 794 CA PHE A 51 22.434 1.554 12.080 1.00 0.00 C ATOM 795 C PHE A 51 22.397 0.153 11.468 1.00 0.00 C ATOM 796 O PHE A 51 21.411 -0.249 10.846 1.00 0.00 O ATOM 797 CB PHE A 51 22.689 2.595 10.994 1.00 0.00 C ATOM 798 CG PHE A 51 21.732 3.757 11.057 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.621 4.528 12.230 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.908 4.065 9.958 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.668 5.570 12.328 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.960 5.117 10.037 1.00 0.00 C ATOM 803 CZ PHE A 51 19.832 5.858 11.230 1.00 0.00 C ATOM 0 H PHE A 51 24.239 2.244 12.925 1.00 0.00 H new ATOM 0 HA PHE A 51 21.452 1.700 12.530 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.710 2.966 11.087 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.610 2.119 10.016 1.00 0.00 H new ATOM 0 HD1 PHE A 51 22.272 4.321 13.067 1.00 0.00 H new ATOM 0 HD2 PHE A 51 20.999 3.494 9.045 1.00 0.00 H new ATOM 0 HE1 PHE A 51 20.582 6.142 13.240 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.338 5.350 9.186 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.095 6.644 11.302 1.00 0.00 H new ATOM 813 N LEU A 52 23.455 -0.615 11.664 1.00 0.00 N ATOM 814 CA LEU A 52 23.530 -1.986 11.162 1.00 0.00 C ATOM 815 C LEU A 52 22.931 -2.934 12.197 1.00 0.00 C ATOM 816 O LEU A 52 22.407 -3.992 11.874 1.00 0.00 O ATOM 817 CB LEU A 52 24.995 -2.339 10.872 1.00 0.00 C ATOM 818 CG LEU A 52 25.682 -1.451 9.817 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.160 -1.761 9.703 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.031 -1.606 8.447 1.00 0.00 C ATOM 0 H LEU A 52 24.286 -0.312 12.173 1.00 0.00 H new ATOM 0 HA LEU A 52 22.962 -2.082 10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.559 -2.275 11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.044 -3.376 10.540 1.00 0.00 H new ATOM 0 HG LEU A 52 25.562 -0.421 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.610 -1.115 8.949 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.643 -1.588 10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.292 -2.803 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.541 -0.965 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.105 -2.645 8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 52 23.981 -1.319 8.508 1.00 0.00 H new ATOM 832 N GLU A 53 22.965 -2.513 13.451 1.00 0.00 N ATOM 833 CA GLU A 53 22.265 -3.195 14.537 1.00 0.00 C ATOM 834 C GLU A 53 20.758 -2.913 14.429 1.00 0.00 C ATOM 835 O GLU A 53 19.936 -3.780 14.733 1.00 0.00 O ATOM 836 CB GLU A 53 22.842 -2.697 15.867 1.00 0.00 C ATOM 837 CG GLU A 53 24.286 -3.142 16.114 1.00 0.00 C ATOM 838 CD GLU A 53 24.951 -2.450 17.301 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.526 -1.357 17.739 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.964 -2.990 17.801 1.00 0.00 O ATOM 0 H GLU A 53 23.480 -1.685 13.750 1.00 0.00 H new ATOM 0 HA GLU A 53 22.403 -4.275 14.477 1.00 0.00 H new ATOM 0 HB2 GLU A 53 22.798 -1.608 15.888 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.215 -3.057 16.683 1.00 0.00 H new ATOM 0 HG2 GLU A 53 24.301 -4.219 16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 53 24.874 -2.949 15.217 1.00 0.00 H new ATOM 847 N ILE A 54 20.401 -1.736 13.927 1.00 0.00 N ATOM 848 CA ILE A 54 19.004 -1.375 13.639 1.00 0.00 C ATOM 849 C ILE A 54 18.414 -2.276 12.548 1.00 0.00 C ATOM 850 O ILE A 54 17.333 -2.843 12.723 1.00 0.00 O ATOM 851 CB ILE A 54 18.904 0.143 13.202 1.00 0.00 C ATOM 852 CG1 ILE A 54 18.879 1.066 14.433 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.652 0.478 12.362 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.072 2.563 14.175 1.00 0.00 C ATOM 0 H ILE A 54 21.069 -0.998 13.705 1.00 0.00 H new ATOM 0 HA ILE A 54 18.426 -1.520 14.552 1.00 0.00 H new ATOM 0 HB ILE A 54 19.788 0.308 12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 54 17.925 0.929 14.942 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.657 0.736 15.121 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.660 1.537 12.104 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.656 -0.118 11.449 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.755 0.252 12.939 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.034 3.103 15.121 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.040 2.729 13.701 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.280 2.924 13.519 1.00 0.00 H new ATOM 866 N SER A 55 19.087 -2.381 11.408 1.00 0.00 N ATOM 867 CA SER A 55 18.492 -2.984 10.208 1.00 0.00 C ATOM 868 C SER A 55 19.274 -4.218 9.773 1.00 0.00 C ATOM 869 O SER A 55 20.488 -4.128 9.585 1.00 0.00 O ATOM 870 CB SER A 55 18.502 -1.953 9.076 1.00 0.00 C ATOM 871 OG SER A 55 17.984 -2.482 7.866 1.00 0.00 O ATOM 0 H SER A 55 20.046 -2.058 11.283 1.00 0.00 H new ATOM 0 HA SER A 55 17.470 -3.287 10.438 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.914 -1.085 9.372 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.522 -1.606 8.912 1.00 0.00 H new ATOM 0 HG SER A 55 17.147 -2.024 7.641 1.00 0.00 H new ATOM 877 N PRO A 56 18.607 -5.365 9.540 1.00 0.00 N ATOM 878 CA PRO A 56 19.412 -6.553 9.224 1.00 0.00 C ATOM 879 C PRO A 56 20.163 -6.537 7.892 1.00 0.00 C ATOM 880 O PRO A 56 21.178 -7.213 7.761 1.00 0.00 O ATOM 881 CB PRO A 56 18.376 -7.680 9.257 1.00 0.00 C ATOM 882 CG PRO A 56 17.113 -7.022 8.865 1.00 0.00 C ATOM 883 CD PRO A 56 17.173 -5.711 9.602 1.00 0.00 C ATOM 0 HA PRO A 56 20.233 -6.646 9.935 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.638 -8.482 8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.302 -8.124 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.051 -6.877 7.787 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.243 -7.610 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.553 -4.951 9.126 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.825 -5.809 10.630 1.00 0.00 H new ATOM 891 N GLU A 57 19.722 -5.739 6.928 1.00 0.00 N ATOM 892 CA GLU A 57 20.495 -5.533 5.694 1.00 0.00 C ATOM 893 C GLU A 57 21.239 -4.193 5.725 1.00 0.00 C ATOM 894 O GLU A 57 21.848 -3.783 4.744 1.00 0.00 O ATOM 895 CB GLU A 57 19.601 -5.496 4.451 1.00 0.00 C ATOM 896 CG GLU A 57 18.801 -6.740 4.115 1.00 0.00 C ATOM 897 CD GLU A 57 18.098 -6.593 2.761 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.360 -5.608 2.031 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.225 -7.419 2.421 1.00 0.00 O ATOM 0 H GLU A 57 18.842 -5.225 6.968 1.00 0.00 H new ATOM 0 HA GLU A 57 21.187 -6.374 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.900 -4.669 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.231 -5.262 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.462 -7.607 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.061 -6.923 4.895 1.00 0.00 H new ATOM 906 N GLY A 58 21.096 -3.439 6.806 1.00 0.00 N ATOM 907 CA GLY A 58 21.653 -2.093 6.852 1.00 0.00 C ATOM 908 C GLY A 58 20.998 -1.112 5.893 1.00 0.00 C ATOM 909 O GLY A 58 21.599 -0.105 5.510 1.00 0.00 O ATOM 0 H GLY A 58 20.606 -3.730 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.559 -1.708 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.718 -2.145 6.628 1.00 0.00 H new ATOM 913 N LYS A 59 19.790 -1.447 5.452 1.00 0.00 N ATOM 914 CA LYS A 59 19.042 -0.663 4.454 1.00 0.00 C ATOM 915 C LYS A 59 17.530 -0.888 4.460 1.00 0.00 C ATOM 916 O LYS A 59 16.783 0.016 4.113 1.00 0.00 O ATOM 917 CB LYS A 59 19.610 -0.899 3.041 1.00 0.00 C ATOM 918 CG LYS A 59 19.515 -2.337 2.522 1.00 0.00 C ATOM 919 CD LYS A 59 20.201 -2.579 1.175 1.00 0.00 C ATOM 920 CE LYS A 59 21.729 -2.445 1.193 1.00 0.00 C ATOM 921 NZ LYS A 59 22.424 -3.521 1.964 1.00 0.00 N ATOM 0 H LYS A 59 19.291 -2.276 5.775 1.00 0.00 H new ATOM 0 HA LYS A 59 19.183 0.377 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.086 -0.245 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.658 -0.598 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 59 19.954 -3.006 3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.463 -2.607 2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.943 -3.579 0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.798 -1.875 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 59 22.096 -2.452 0.167 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.994 -1.477 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.451 -3.363 1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 22.103 -3.502 2.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.202 -4.447 1.545 1.00 0.00 H new ATOM 935 N VAL A 60 17.062 -2.072 4.834 1.00 0.00 N ATOM 936 CA VAL A 60 15.619 -2.330 4.876 1.00 0.00 C ATOM 937 C VAL A 60 14.945 -1.560 6.004 1.00 0.00 C ATOM 938 O VAL A 60 15.589 -1.253 7.018 1.00 0.00 O ATOM 939 CB VAL A 60 15.278 -3.839 5.050 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.627 -4.583 3.793 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.978 -4.469 6.253 1.00 0.00 C ATOM 0 H VAL A 60 17.646 -2.861 5.110 1.00 0.00 H new ATOM 0 HA VAL A 60 15.241 -1.993 3.911 1.00 0.00 H new ATOM 0 HB VAL A 60 14.207 -3.911 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.388 -5.639 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.055 -4.177 2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.692 -4.474 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.703 -5.521 6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.058 -4.384 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.673 -3.952 7.163 1.00 0.00 H new ATOM 951 N PRO A 61 13.647 -1.241 5.842 1.00 0.00 N ATOM 952 CA PRO A 61 12.985 -0.544 6.944 1.00 0.00 C ATOM 953 C PRO A 61 12.736 -1.431 8.145 1.00 0.00 C ATOM 954 O PRO A 61 12.585 -2.648 8.023 1.00 0.00 O ATOM 955 CB PRO A 61 11.640 -0.155 6.338 1.00 0.00 C ATOM 956 CG PRO A 61 11.365 -1.226 5.373 1.00 0.00 C ATOM 957 CD PRO A 61 12.699 -1.472 4.735 1.00 0.00 C ATOM 0 HA PRO A 61 13.593 0.283 7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.862 -0.093 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.688 0.819 5.851 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.984 -2.121 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.619 -0.923 4.639 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.777 -2.486 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.879 -0.793 3.902 1.00 0.00 H new ATOM 965 N VAL A 62 12.650 -0.793 9.299 1.00 0.00 N ATOM 966 CA VAL A 62 12.281 -1.464 10.533 1.00 0.00 C ATOM 967 C VAL A 62 11.368 -0.558 11.352 1.00 0.00 C ATOM 968 O VAL A 62 11.340 0.671 11.181 1.00 0.00 O ATOM 969 CB VAL A 62 13.534 -1.828 11.383 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.449 -2.817 10.654 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.348 -0.594 11.725 1.00 0.00 C ATOM 0 H VAL A 62 12.834 0.204 9.407 1.00 0.00 H new ATOM 0 HA VAL A 62 11.765 -2.387 10.271 1.00 0.00 H new ATOM 0 HB VAL A 62 13.157 -2.288 12.296 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.311 -3.045 11.281 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.900 -3.735 10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.788 -2.376 9.717 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.215 -0.883 12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.682 -0.112 10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.733 0.101 12.296 1.00 0.00 H new ATOM 981 N VAL A 63 10.671 -1.173 12.290 1.00 0.00 N ATOM 982 CA VAL A 63 9.984 -0.466 13.362 1.00 0.00 C ATOM 983 C VAL A 63 10.872 -0.715 14.566 1.00 0.00 C ATOM 984 O VAL A 63 11.331 -1.839 14.748 1.00 0.00 O ATOM 985 CB VAL A 63 8.597 -1.069 13.704 1.00 0.00 C ATOM 986 CG1 VAL A 63 7.666 0.029 14.220 1.00 0.00 C ATOM 987 CG2 VAL A 63 7.977 -1.802 12.512 1.00 0.00 C ATOM 0 H VAL A 63 10.563 -2.186 12.332 1.00 0.00 H new ATOM 0 HA VAL A 63 9.821 0.575 13.083 1.00 0.00 H new ATOM 0 HB VAL A 63 8.738 -1.813 14.488 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.693 -0.401 14.458 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.094 0.477 15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.546 0.794 13.453 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.007 -2.207 12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.849 -1.106 11.683 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.633 -2.616 12.204 1.00 0.00 H new ATOM 997 N LYS A 64 11.111 0.296 15.386 1.00 0.00 N ATOM 998 CA LYS A 64 11.855 0.136 16.638 1.00 0.00 C ATOM 999 C LYS A 64 10.822 0.236 17.744 1.00 0.00 C ATOM 1000 O LYS A 64 10.477 1.336 18.143 1.00 0.00 O ATOM 1001 CB LYS A 64 12.891 1.255 16.751 1.00 0.00 C ATOM 1002 CG LYS A 64 13.794 1.212 17.979 1.00 0.00 C ATOM 1003 CD LYS A 64 14.896 2.251 17.826 1.00 0.00 C ATOM 1004 CE LYS A 64 15.882 2.359 18.985 1.00 0.00 C ATOM 1005 NZ LYS A 64 15.491 3.359 20.035 1.00 0.00 N ATOM 0 H LYS A 64 10.798 1.251 15.209 1.00 0.00 H new ATOM 0 HA LYS A 64 12.390 -0.812 16.692 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.520 1.231 15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.366 2.210 16.744 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.213 1.410 18.880 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.228 0.218 18.092 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.456 2.026 16.919 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.431 3.226 17.679 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.985 1.380 19.452 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.862 2.628 18.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.344 3.825 20.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.861 4.073 19.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.997 2.873 20.811 1.00 0.00 H new ATOM 1019 N ILE A 65 10.286 -0.884 18.199 1.00 0.00 N ATOM 1020 CA ILE A 65 9.217 -0.869 19.197 1.00 0.00 C ATOM 1021 C ILE A 65 9.867 -1.088 20.548 1.00 0.00 C ATOM 1022 O ILE A 65 10.404 -2.164 20.809 1.00 0.00 O ATOM 1023 CB ILE A 65 8.114 -1.932 18.937 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.576 -1.776 17.501 1.00 0.00 C ATOM 1025 CG2 ILE A 65 6.993 -1.783 19.990 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.524 -2.789 17.063 1.00 0.00 C ATOM 0 H ILE A 65 10.569 -1.816 17.897 1.00 0.00 H new ATOM 0 HA ILE A 65 8.702 0.091 19.149 1.00 0.00 H new ATOM 0 HB ILE A 65 8.529 -2.936 19.031 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.152 -0.777 17.400 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.418 -1.836 16.811 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.220 -2.529 19.807 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.409 -1.929 20.987 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.559 -0.786 19.920 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.222 -2.579 16.037 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.941 -3.794 17.120 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.656 -2.719 17.718 1.00 0.00 H new ATOM 1038 N ASP A 66 9.900 -0.033 21.352 1.00 0.00 N ATOM 1039 CA ASP A 66 10.549 -0.031 22.665 1.00 0.00 C ATOM 1040 C ASP A 66 11.965 -0.604 22.589 1.00 0.00 C ATOM 1041 O ASP A 66 12.391 -1.474 23.357 1.00 0.00 O ATOM 1042 CB ASP A 66 9.704 -0.714 23.738 1.00 0.00 C ATOM 1043 CG ASP A 66 10.114 -0.286 25.135 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.949 0.636 25.281 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.596 -0.844 26.128 1.00 0.00 O ATOM 0 H ASP A 66 9.471 0.861 21.110 1.00 0.00 H new ATOM 0 HA ASP A 66 10.638 1.011 22.973 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.652 -0.476 23.579 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.803 -1.795 23.645 1.00 0.00 H new ATOM 1050 N ASP A 67 12.646 -0.092 21.573 1.00 0.00 N ATOM 1051 CA ASP A 67 14.048 -0.359 21.232 1.00 0.00 C ATOM 1052 C ASP A 67 14.375 -1.724 20.624 1.00 0.00 C ATOM 1053 O ASP A 67 15.540 -2.013 20.356 1.00 0.00 O ATOM 1054 CB ASP A 67 14.979 -0.040 22.405 1.00 0.00 C ATOM 1055 CG ASP A 67 14.618 1.263 23.081 1.00 0.00 C ATOM 1056 OD1 ASP A 67 14.389 2.279 22.388 1.00 0.00 O ATOM 1057 OD2 ASP A 67 14.503 1.273 24.327 1.00 0.00 O ATOM 0 H ASP A 67 12.213 0.562 20.921 1.00 0.00 H new ATOM 0 HA ASP A 67 14.231 0.330 20.407 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.934 -0.850 23.133 1.00 0.00 H new ATOM 0 HB3 ASP A 67 16.007 0.011 22.047 1.00 0.00 H new ATOM 1062 N LYS A 68 13.364 -2.539 20.352 1.00 0.00 N ATOM 1063 CA LYS A 68 13.559 -3.846 19.707 1.00 0.00 C ATOM 1064 C LYS A 68 12.949 -3.823 18.313 1.00 0.00 C ATOM 1065 O LYS A 68 11.884 -3.233 18.116 1.00 0.00 O ATOM 1066 CB LYS A 68 12.908 -4.943 20.549 1.00 0.00 C ATOM 1067 CG LYS A 68 13.433 -5.008 21.973 1.00 0.00 C ATOM 1068 CD LYS A 68 12.752 -6.114 22.763 1.00 0.00 C ATOM 1069 CE LYS A 68 13.161 -6.071 24.227 1.00 0.00 C ATOM 1070 NZ LYS A 68 12.639 -4.852 24.930 1.00 0.00 N ATOM 0 H LYS A 68 12.391 -2.322 20.567 1.00 0.00 H new ATOM 0 HA LYS A 68 14.626 -4.053 19.625 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.831 -4.779 20.575 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.072 -5.906 20.066 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.509 -5.178 21.959 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.268 -4.051 22.468 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.670 -6.011 22.681 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.013 -7.083 22.337 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.792 -6.964 24.731 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.248 -6.091 24.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.718 -4.984 25.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.195 -4.021 24.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.641 -4.705 24.676 1.00 0.00 H new ATOM 1084 N TRP A 69 13.621 -4.416 17.340 1.00 0.00 N ATOM 1085 CA TRP A 69 13.250 -4.231 15.939 1.00 0.00 C ATOM 1086 C TRP A 69 12.399 -5.299 15.264 1.00 0.00 C ATOM 1087 O TRP A 69 12.580 -6.504 15.451 1.00 0.00 O ATOM 1088 CB TRP A 69 14.509 -4.006 15.112 1.00 0.00 C ATOM 1089 CG TRP A 69 15.120 -2.686 15.417 1.00 0.00 C ATOM 1090 CD1 TRP A 69 14.716 -1.489 14.943 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.232 -2.397 16.283 1.00 0.00 C ATOM 1092 NE1 TRP A 69 15.482 -0.470 15.424 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.374 -0.983 16.321 1.00 0.00 C ATOM 1094 CE3 TRP A 69 17.118 -3.184 17.040 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.313 -0.340 17.149 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 18.080 -2.536 17.858 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.137 -1.119 17.927 1.00 0.00 C ATOM 0 H TRP A 69 14.423 -5.028 17.489 1.00 0.00 H new ATOM 0 HA TRP A 69 12.587 -3.367 15.974 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.228 -4.799 15.316 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.266 -4.061 14.051 1.00 0.00 H new ATOM 0 HD1 TRP A 69 13.886 -1.355 14.265 1.00 0.00 H new ATOM 0 HE1 TRP A 69 15.402 0.512 15.158 1.00 0.00 H new ATOM 0 HE3 TRP A 69 17.067 -4.262 17.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.385 0.737 17.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.776 -3.127 18.434 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.837 -0.646 18.600 1.00 0.00 H new ATOM 1108 N VAL A 70 11.487 -4.808 14.438 1.00 0.00 N ATOM 1109 CA VAL A 70 10.501 -5.593 13.691 1.00 0.00 C ATOM 1110 C VAL A 70 10.741 -5.202 12.227 1.00 0.00 C ATOM 1111 O VAL A 70 10.779 -4.008 11.945 1.00 0.00 O ATOM 1112 CB VAL A 70 9.082 -5.191 14.221 1.00 0.00 C ATOM 1113 CG1 VAL A 70 7.949 -5.814 13.433 1.00 0.00 C ATOM 1114 CG2 VAL A 70 8.935 -5.576 15.700 1.00 0.00 C ATOM 0 H VAL A 70 11.406 -3.807 14.258 1.00 0.00 H new ATOM 0 HA VAL A 70 10.580 -6.675 13.801 1.00 0.00 H new ATOM 0 HB VAL A 70 9.010 -4.110 14.098 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.995 -5.494 13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.012 -5.497 12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.023 -6.900 13.486 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.944 -5.290 16.054 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.063 -6.653 15.810 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.693 -5.058 16.288 1.00 0.00 H new ATOM 1124 N ALA A 71 11.009 -6.153 11.334 1.00 0.00 N ATOM 1125 CA ALA A 71 11.560 -5.861 9.998 1.00 0.00 C ATOM 1126 C ALA A 71 10.916 -6.522 8.764 1.00 0.00 C ATOM 1127 O ALA A 71 10.884 -5.914 7.689 1.00 0.00 O ATOM 1128 CB ALA A 71 13.051 -6.239 10.021 1.00 0.00 C ATOM 0 H ALA A 71 10.854 -7.146 11.508 1.00 0.00 H new ATOM 0 HA ALA A 71 11.345 -4.802 9.852 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.493 -6.036 9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.564 -5.650 10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.154 -7.299 10.252 1.00 0.00 H new ATOM 1134 N ASP A 72 10.487 -7.775 8.855 1.00 0.00 N ATOM 1135 CA ASP A 72 9.887 -8.457 7.694 1.00 0.00 C ATOM 1136 C ASP A 72 8.571 -7.786 7.307 1.00 0.00 C ATOM 1137 O ASP A 72 7.855 -7.249 8.153 1.00 0.00 O ATOM 1138 CB ASP A 72 9.627 -9.949 7.949 1.00 0.00 C ATOM 1139 CG ASP A 72 10.896 -10.751 8.047 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.706 -10.694 7.096 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.108 -11.438 9.073 1.00 0.00 O ATOM 0 H ASP A 72 10.538 -8.340 9.703 1.00 0.00 H new ATOM 0 HA ASP A 72 10.610 -8.377 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.058 -10.062 8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.011 -10.349 7.144 1.00 0.00 H new ATOM 1146 N SER A 73 8.225 -7.826 6.029 1.00 0.00 N ATOM 1147 CA SER A 73 7.100 -7.044 5.525 1.00 0.00 C ATOM 1148 C SER A 73 5.773 -7.388 6.182 1.00 0.00 C ATOM 1149 O SER A 73 4.930 -6.516 6.377 1.00 0.00 O ATOM 1150 CB SER A 73 6.966 -7.250 4.021 1.00 0.00 C ATOM 1151 OG SER A 73 6.559 -8.566 3.699 1.00 0.00 O ATOM 0 H SER A 73 8.702 -8.387 5.324 1.00 0.00 H new ATOM 0 HA SER A 73 7.320 -6.004 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.243 -6.539 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.921 -7.038 3.540 1.00 0.00 H new ATOM 0 HG SER A 73 6.483 -8.656 2.726 1.00 0.00 H new ATOM 1157 N ASP A 74 5.577 -8.649 6.532 1.00 0.00 N ATOM 1158 CA ASP A 74 4.328 -9.085 7.148 1.00 0.00 C ATOM 1159 C ASP A 74 4.328 -8.972 8.664 1.00 0.00 C ATOM 1160 O ASP A 74 3.261 -8.993 9.274 1.00 0.00 O ATOM 1161 CB ASP A 74 4.009 -10.515 6.726 1.00 0.00 C ATOM 1162 CG ASP A 74 3.559 -10.594 5.288 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.440 -10.113 4.994 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.282 -11.142 4.429 1.00 0.00 O ATOM 0 H ASP A 74 6.265 -9.391 6.401 1.00 0.00 H new ATOM 0 HA ASP A 74 3.553 -8.408 6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.892 -11.139 6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.229 -10.918 7.372 1.00 0.00 H new ATOM 1169 N VAL A 75 5.473 -8.769 9.300 1.00 0.00 N ATOM 1170 CA VAL A 75 5.466 -8.546 10.750 1.00 0.00 C ATOM 1171 C VAL A 75 5.290 -7.058 11.018 1.00 0.00 C ATOM 1172 O VAL A 75 4.789 -6.654 12.059 1.00 0.00 O ATOM 1173 CB VAL A 75 6.689 -9.133 11.491 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.785 -10.644 11.261 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.987 -8.483 11.104 1.00 0.00 C ATOM 0 H VAL A 75 6.393 -8.753 8.859 1.00 0.00 H new ATOM 0 HA VAL A 75 4.622 -9.099 11.163 1.00 0.00 H new ATOM 0 HB VAL A 75 6.527 -8.925 12.549 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.652 -11.038 11.791 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.882 -11.127 11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.890 -10.844 10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.804 -8.942 11.661 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.156 -8.616 10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.944 -7.419 11.335 1.00 0.00 H new ATOM 1185 N ILE A 76 5.581 -6.249 10.008 1.00 0.00 N ATOM 1186 CA ILE A 76 5.183 -4.841 9.992 1.00 0.00 C ATOM 1187 C ILE A 76 3.647 -4.781 9.914 1.00 0.00 C ATOM 1188 O ILE A 76 3.021 -3.854 10.403 1.00 0.00 O ATOM 1189 CB ILE A 76 5.889 -4.110 8.801 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.411 -4.039 9.065 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.331 -2.694 8.584 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.289 -3.699 7.846 1.00 0.00 C ATOM 0 H ILE A 76 6.097 -6.545 9.179 1.00 0.00 H new ATOM 0 HA ILE A 76 5.495 -4.324 10.899 1.00 0.00 H new ATOM 0 HB ILE A 76 5.694 -4.683 7.895 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.592 -3.292 9.838 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.736 -4.999 9.466 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.849 -2.223 7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.265 -2.753 8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.483 -2.101 9.486 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.336 -3.676 8.147 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.150 -4.456 7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.003 -2.723 7.453 1.00 0.00 H new ATOM 1204 N VAL A 77 3.013 -5.797 9.352 1.00 0.00 N ATOM 1205 CA VAL A 77 1.548 -5.856 9.331 1.00 0.00 C ATOM 1206 C VAL A 77 0.989 -6.453 10.637 1.00 0.00 C ATOM 1207 O VAL A 77 -0.005 -5.959 11.165 1.00 0.00 O ATOM 1208 CB VAL A 77 1.083 -6.649 8.071 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.426 -6.793 7.999 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.569 -5.948 6.793 1.00 0.00 C ATOM 0 H VAL A 77 3.478 -6.588 8.907 1.00 0.00 H new ATOM 0 HA VAL A 77 1.148 -4.844 9.267 1.00 0.00 H new ATOM 0 HB VAL A 77 1.518 -7.645 8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.696 -7.353 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.783 -7.325 8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.884 -5.805 7.961 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.238 -6.511 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.157 -4.940 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.658 -5.895 6.799 1.00 0.00 H new ATOM 1220 N GLY A 78 1.619 -7.495 11.171 1.00 0.00 N ATOM 1221 CA GLY A 78 1.116 -8.164 12.369 1.00 0.00 C ATOM 1222 C GLY A 78 1.739 -7.827 13.715 1.00 0.00 C ATOM 1223 O GLY A 78 1.065 -7.276 14.582 1.00 0.00 O ATOM 0 H GLY A 78 2.478 -7.895 10.794 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.048 -7.956 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.223 -9.238 12.216 1.00 0.00 H new ATOM 1227 N ILE A 79 3.020 -8.126 13.910 1.00 0.00 N ATOM 1228 CA ILE A 79 3.702 -7.883 15.193 1.00 0.00 C ATOM 1229 C ILE A 79 3.670 -6.404 15.560 1.00 0.00 C ATOM 1230 O ILE A 79 3.537 -6.055 16.732 1.00 0.00 O ATOM 1231 CB ILE A 79 5.194 -8.360 15.190 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.252 -9.880 14.952 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.906 -8.020 16.524 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.656 -10.515 14.965 1.00 0.00 C ATOM 0 H ILE A 79 3.617 -8.540 13.194 1.00 0.00 H new ATOM 0 HA ILE A 79 3.154 -8.468 15.932 1.00 0.00 H new ATOM 0 HB ILE A 79 5.711 -7.834 14.387 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.647 -10.370 15.715 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.787 -10.095 13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.939 -8.366 16.484 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.891 -6.941 16.680 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.390 -8.513 17.348 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.572 -11.587 14.787 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.267 -10.064 14.183 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.124 -10.344 15.934 1.00 0.00 H new ATOM 1246 N LEU A 80 3.741 -5.525 14.570 1.00 0.00 N ATOM 1247 CA LEU A 80 3.685 -4.092 14.835 1.00 0.00 C ATOM 1248 C LEU A 80 2.416 -3.735 15.599 1.00 0.00 C ATOM 1249 O LEU A 80 2.483 -3.040 16.604 1.00 0.00 O ATOM 1250 CB LEU A 80 3.776 -3.329 13.512 1.00 0.00 C ATOM 1251 CG LEU A 80 3.846 -1.793 13.470 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.271 -1.357 12.073 1.00 0.00 C ATOM 1253 CD2 LEU A 80 2.524 -1.097 13.796 1.00 0.00 C ATOM 0 H LEU A 80 3.837 -5.774 13.585 1.00 0.00 H new ATOM 0 HA LEU A 80 4.530 -3.805 15.461 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.660 -3.700 12.993 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.911 -3.622 12.918 1.00 0.00 H new ATOM 0 HG LEU A 80 4.563 -1.501 14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.324 -0.269 12.032 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.250 -1.777 11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.543 -1.713 11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.659 -0.017 13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.765 -1.402 13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.204 -1.375 14.800 1.00 0.00 H new ATOM 1265 N GLU A 81 1.271 -4.249 15.172 1.00 0.00 N ATOM 1266 CA GLU A 81 0.014 -3.974 15.865 1.00 0.00 C ATOM 1267 C GLU A 81 -0.002 -4.660 17.229 1.00 0.00 C ATOM 1268 O GLU A 81 -0.436 -4.088 18.221 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.157 -4.489 15.023 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.459 -3.653 13.775 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.101 -2.311 14.100 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.760 -2.198 15.156 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -2.042 -1.377 13.274 1.00 0.00 O ATOM 0 H GLU A 81 1.183 -4.854 14.356 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.080 -2.898 16.009 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.944 -5.513 14.716 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.050 -4.522 15.647 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.533 -3.483 13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.121 -4.217 13.118 1.00 0.00 H new ATOM 1280 N GLU A 82 0.497 -5.887 17.284 1.00 0.00 N ATOM 1281 CA GLU A 82 0.494 -6.674 18.522 1.00 0.00 C ATOM 1282 C GLU A 82 1.344 -6.054 19.634 1.00 0.00 C ATOM 1283 O GLU A 82 0.982 -6.131 20.815 1.00 0.00 O ATOM 1284 CB GLU A 82 0.998 -8.092 18.223 1.00 0.00 C ATOM 1285 CG GLU A 82 0.015 -8.902 17.384 1.00 0.00 C ATOM 1286 CD GLU A 82 0.545 -10.253 16.917 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.752 -10.557 17.017 1.00 0.00 O ATOM 1288 OE2 GLU A 82 -0.270 -11.041 16.384 1.00 0.00 O ATOM 0 H GLU A 82 0.912 -6.366 16.485 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.534 -6.694 18.884 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.952 -8.031 17.699 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.183 -8.613 19.162 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.892 -9.063 17.966 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.267 -8.315 16.510 1.00 0.00 H new ATOM 1295 N LYS A 83 2.462 -5.432 19.286 1.00 0.00 N ATOM 1296 CA LYS A 83 3.330 -4.783 20.276 1.00 0.00 C ATOM 1297 C LYS A 83 3.078 -3.291 20.450 1.00 0.00 C ATOM 1298 O LYS A 83 3.585 -2.697 21.402 1.00 0.00 O ATOM 1299 CB LYS A 83 4.806 -5.003 19.938 1.00 0.00 C ATOM 1300 CG LYS A 83 5.298 -6.422 20.151 1.00 0.00 C ATOM 1301 CD LYS A 83 6.818 -6.467 20.025 1.00 0.00 C ATOM 1302 CE LYS A 83 7.412 -7.780 20.526 1.00 0.00 C ATOM 1303 NZ LYS A 83 7.008 -8.971 19.717 1.00 0.00 N ATOM 0 H LYS A 83 2.795 -5.360 18.325 1.00 0.00 H new ATOM 0 HA LYS A 83 3.078 -5.260 21.223 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.972 -4.728 18.896 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.409 -4.328 20.546 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.995 -6.778 21.136 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.843 -7.088 19.418 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.096 -6.322 18.981 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.250 -5.639 20.588 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.499 -7.701 20.522 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.107 -7.935 21.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.448 -9.826 20.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.973 -9.071 19.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.322 -8.845 18.734 1.00 0.00 H new ATOM 1317 N ASN A 84 2.318 -2.662 19.567 1.00 0.00 N ATOM 1318 CA ASN A 84 1.975 -1.253 19.758 1.00 0.00 C ATOM 1319 C ASN A 84 1.045 -1.178 20.973 1.00 0.00 C ATOM 1320 O ASN A 84 0.069 -1.920 21.023 1.00 0.00 O ATOM 1321 CB ASN A 84 1.256 -0.699 18.521 1.00 0.00 C ATOM 1322 CG ASN A 84 0.986 0.776 18.620 1.00 0.00 C ATOM 1323 OD1 ASN A 84 1.796 1.545 19.120 1.00 0.00 O ATOM 1324 ND2 ASN A 84 -0.155 1.188 18.163 1.00 0.00 N ATOM 0 H ASN A 84 1.931 -3.090 18.726 1.00 0.00 H new ATOM 0 HA ASN A 84 2.877 -0.660 19.912 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.861 -0.895 17.636 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.313 -1.229 18.386 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.398 2.177 18.215 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -0.810 0.523 17.752 1.00 0.00 H new ATOM 1331 N PRO A 85 1.329 -0.331 21.980 1.00 0.00 N ATOM 1332 CA PRO A 85 0.428 -0.311 23.144 1.00 0.00 C ATOM 1333 C PRO A 85 -1.009 0.195 22.939 1.00 0.00 C ATOM 1334 O PRO A 85 -1.852 0.019 23.814 1.00 0.00 O ATOM 1335 CB PRO A 85 1.158 0.613 24.122 1.00 0.00 C ATOM 1336 CG PRO A 85 2.567 0.589 23.691 1.00 0.00 C ATOM 1337 CD PRO A 85 2.457 0.592 22.202 1.00 0.00 C ATOM 0 HA PRO A 85 0.256 -1.339 23.463 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.752 1.624 24.087 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.053 0.262 25.149 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.117 1.456 24.058 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.087 -0.297 24.056 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.253 1.588 21.809 1.00 0.00 H new ATOM 0 HD3 PRO A 85 3.372 0.242 21.724 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.323 0.830 21.819 1.00 0.00 N ATOM 1346 CA GLU A 86 -2.714 1.199 21.520 1.00 0.00 C ATOM 1347 C GLU A 86 -3.455 -0.066 21.060 1.00 0.00 C ATOM 1348 O GLU A 86 -2.792 -1.046 20.701 1.00 0.00 O ATOM 1349 CB GLU A 86 -2.758 2.286 20.441 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.048 3.580 20.824 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.602 4.258 22.077 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -3.820 4.181 22.360 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -1.814 4.900 22.804 1.00 0.00 O ATOM 0 H GLU A 86 -0.648 1.101 21.105 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.198 1.604 22.409 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.308 1.894 19.529 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.799 2.511 20.211 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.990 3.368 20.978 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.115 4.277 19.989 1.00 0.00 H new ATOM 1360 N PRO A 87 -4.806 -0.090 21.073 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.442 -1.356 20.671 1.00 0.00 C ATOM 1362 C PRO A 87 -5.052 -1.858 19.276 1.00 0.00 C ATOM 1363 O PRO A 87 -4.939 -1.061 18.333 1.00 0.00 O ATOM 1364 CB PRO A 87 -6.936 -1.024 20.714 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.035 0.071 21.701 1.00 0.00 C ATOM 1366 CD PRO A 87 -5.826 0.914 21.434 1.00 0.00 C ATOM 0 HA PRO A 87 -5.129 -2.166 21.330 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.303 -0.713 19.736 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.528 -1.888 21.017 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.955 0.641 21.573 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.037 -0.311 22.722 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.998 1.625 20.626 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.533 1.492 22.311 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.799 -3.171 19.126 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.383 -3.605 17.788 1.00 0.00 C ATOM 1376 C PRO A 88 -5.544 -3.701 16.803 1.00 0.00 C ATOM 1377 O PRO A 88 -6.677 -3.987 17.191 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.787 -4.984 18.061 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.582 -5.508 19.181 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.806 -4.307 20.068 1.00 0.00 C ATOM 0 HA PRO A 88 -3.695 -2.901 17.320 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.860 -5.629 17.185 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.730 -4.916 18.320 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.526 -5.931 18.836 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.052 -6.300 19.709 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.752 -4.376 20.605 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.021 -4.211 20.818 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.264 -3.496 15.525 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.236 -3.724 14.452 1.00 0.00 C ATOM 1390 C LEU A 89 -5.600 -4.521 13.320 1.00 0.00 C ATOM 1391 O LEU A 89 -5.402 -4.028 12.204 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.815 -2.407 13.925 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.759 -1.617 14.842 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.122 -0.312 14.157 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.041 -2.381 15.187 1.00 0.00 C ATOM 0 H LEU A 89 -4.357 -3.166 15.196 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.061 -4.302 14.869 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.981 -1.756 13.664 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.351 -2.624 13.001 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.233 -1.442 15.781 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.793 0.261 14.797 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.216 0.266 13.972 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.618 -0.524 13.210 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.665 -1.769 15.838 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.586 -2.610 14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.785 -3.309 15.698 1.00 0.00 H new ATOM 1407 N ALA A 90 -5.264 -5.766 13.612 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.690 -6.657 12.612 1.00 0.00 C ATOM 1409 C ALA A 90 -5.723 -7.720 12.237 1.00 0.00 C ATOM 1410 O ALA A 90 -5.737 -8.814 12.788 1.00 0.00 O ATOM 1411 CB ALA A 90 -3.391 -7.281 13.111 1.00 0.00 C ATOM 0 H ALA A 90 -5.378 -6.186 14.535 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.437 -6.084 11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.986 -7.941 12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.670 -6.494 13.330 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.587 -7.855 14.016 1.00 0.00 H new ATOM 1417 N THR A 91 -6.594 -7.376 11.301 1.00 0.00 N ATOM 1418 CA THR A 91 -7.596 -8.305 10.781 1.00 0.00 C ATOM 1419 C THR A 91 -7.281 -8.594 9.312 1.00 0.00 C ATOM 1420 O THR A 91 -7.546 -7.743 8.464 1.00 0.00 O ATOM 1421 CB THR A 91 -9.006 -7.692 10.903 1.00 0.00 C ATOM 1422 OG1 THR A 91 -9.207 -7.258 12.251 1.00 0.00 O ATOM 1423 CG2 THR A 91 -10.096 -8.691 10.585 1.00 0.00 C ATOM 0 H THR A 91 -6.630 -6.448 10.879 1.00 0.00 H new ATOM 0 HA THR A 91 -7.571 -9.230 11.357 1.00 0.00 H new ATOM 0 HB THR A 91 -9.064 -6.869 10.191 1.00 0.00 H new ATOM 0 HG1 THR A 91 -10.100 -6.865 12.338 1.00 0.00 H new ATOM 0 HG21 THR A 91 -11.070 -8.211 10.685 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.972 -9.052 9.564 1.00 0.00 H new ATOM 0 HG23 THR A 91 -10.033 -9.531 11.277 1.00 0.00 H new ATOM 1431 N PRO A 92 -6.605 -9.718 8.996 1.00 0.00 N ATOM 1432 CA PRO A 92 -6.329 -10.109 7.608 1.00 0.00 C ATOM 1433 C PRO A 92 -7.060 -11.391 7.133 1.00 0.00 C ATOM 1434 O PRO A 92 -6.468 -12.477 7.102 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.812 -10.305 7.674 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.559 -10.802 9.107 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.855 -10.636 9.872 1.00 0.00 C ATOM 0 HA PRO A 92 -6.682 -9.376 6.882 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.471 -11.030 6.935 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -4.281 -9.374 7.476 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.245 -11.846 9.103 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.759 -10.231 9.577 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.373 -11.585 10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.693 -10.214 10.864 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.361 -11.305 6.791 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.178 -12.462 6.396 1.00 0.00 C ATOM 1447 C PRO A 93 -9.171 -12.724 4.876 1.00 0.00 C ATOM 1448 O PRO A 93 -8.113 -12.665 4.249 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.547 -12.043 6.937 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.600 -10.610 6.598 1.00 0.00 C ATOM 1451 CD PRO A 93 -9.199 -10.092 6.797 1.00 0.00 C ATOM 0 HA PRO A 93 -8.820 -13.415 6.785 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.357 -12.601 6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.627 -12.209 8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.929 -10.463 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.307 -10.082 7.238 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.911 -9.405 6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.105 -9.548 7.737 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.332 -12.925 4.253 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.450 -13.103 2.797 1.00 0.00 C ATOM 1461 C GLU A 94 -9.810 -11.960 2.023 1.00 0.00 C ATOM 1462 O GLU A 94 -9.133 -12.158 1.023 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.922 -13.077 2.367 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.808 -14.194 2.875 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.270 -13.955 2.505 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.564 -13.447 1.403 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.159 -14.244 3.340 1.00 0.00 O ATOM 0 H GLU A 94 -11.225 -12.970 4.743 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.960 -14.053 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.353 -12.130 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.957 -13.087 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.475 -15.144 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.713 -14.272 3.958 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.994 -10.740 2.502 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.489 -9.575 1.787 1.00 0.00 C ATOM 1476 C PHE A 95 -7.965 -9.592 1.698 1.00 0.00 C ATOM 1477 O PHE A 95 -7.378 -9.052 0.768 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.926 -8.300 2.497 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.384 -8.264 2.861 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.386 -8.242 1.873 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.758 -8.226 4.215 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.757 -8.197 2.242 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -13.116 -8.203 4.597 1.00 0.00 C ATOM 1484 CZ PHE A 95 -14.118 -8.183 3.610 1.00 0.00 C ATOM 0 H PHE A 95 -10.483 -10.530 3.372 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.899 -9.605 0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.334 -8.182 3.404 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.702 -7.447 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.111 -8.259 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.992 -8.214 4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.522 -8.174 1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.385 -8.201 5.643 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.159 -8.157 3.895 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.318 -10.248 2.653 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.868 -10.355 2.659 1.00 0.00 C ATOM 1496 C ALA A 96 -5.359 -11.416 1.682 1.00 0.00 C ATOM 1497 O ALA A 96 -4.248 -11.286 1.179 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.391 -10.670 4.059 1.00 0.00 C ATOM 0 H ALA A 96 -7.778 -10.715 3.435 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.464 -9.397 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.304 -10.750 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.699 -9.873 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.826 -11.614 4.388 1.00 0.00 H new ATOM 1504 N SER A 97 -6.135 -12.454 1.399 1.00 0.00 N ATOM 1505 CA SER A 97 -5.698 -13.463 0.432 1.00 0.00 C ATOM 1506 C SER A 97 -5.988 -12.962 -0.980 1.00 0.00 C ATOM 1507 O SER A 97 -5.268 -13.264 -1.928 1.00 0.00 O ATOM 1508 CB SER A 97 -6.375 -14.811 0.686 1.00 0.00 C ATOM 1509 OG SER A 97 -7.782 -14.708 0.599 1.00 0.00 O ATOM 0 H SER A 97 -7.052 -12.622 1.813 1.00 0.00 H new ATOM 0 HA SER A 97 -4.625 -13.620 0.546 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.017 -15.542 -0.039 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.096 -15.179 1.673 1.00 0.00 H new ATOM 0 HG SER A 97 -8.042 -13.763 0.612 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.999 -12.120 -1.124 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.211 -11.400 -2.382 1.00 0.00 C ATOM 1517 C VAL A 98 -6.069 -10.389 -2.542 1.00 0.00 C ATOM 1518 O VAL A 98 -5.426 -10.290 -3.588 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.614 -10.729 -2.371 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.868 -9.909 -3.621 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.709 -11.796 -2.264 1.00 0.00 C ATOM 0 H VAL A 98 -7.683 -11.915 -0.396 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.197 -12.074 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.637 -10.064 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.860 -9.461 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.118 -9.122 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.809 -10.554 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.687 -11.314 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.643 -12.472 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.577 -12.362 -1.342 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.730 -9.690 -1.467 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.630 -8.741 -1.495 1.00 0.00 C ATOM 1533 C GLY A 99 -3.277 -9.366 -1.780 1.00 0.00 C ATOM 1534 O GLY A 99 -2.430 -8.738 -2.416 1.00 0.00 O ATOM 0 H GLY A 99 -6.202 -9.764 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.836 -7.986 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.585 -8.226 -0.536 1.00 0.00 H new ATOM 1538 N SER A 100 -3.063 -10.612 -1.384 1.00 0.00 N ATOM 1539 CA SER A 100 -1.811 -11.307 -1.677 1.00 0.00 C ATOM 1540 C SER A 100 -1.727 -11.809 -3.112 1.00 0.00 C ATOM 1541 O SER A 100 -0.662 -12.260 -3.524 1.00 0.00 O ATOM 1542 CB SER A 100 -1.612 -12.493 -0.739 1.00 0.00 C ATOM 1543 OG SER A 100 -2.595 -13.481 -0.961 1.00 0.00 O ATOM 0 H SER A 100 -3.739 -11.166 -0.858 1.00 0.00 H new ATOM 0 HA SER A 100 -1.025 -10.567 -1.528 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.621 -12.920 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.658 -12.155 0.296 1.00 0.00 H new ATOM 0 HG SER A 100 -3.396 -13.066 -1.344 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.801 -11.709 -3.889 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.722 -11.903 -5.343 1.00 0.00 C ATOM 1551 C LYS A 101 -2.537 -10.575 -6.060 1.00 0.00 C ATOM 1552 O LYS A 101 -1.806 -10.488 -7.045 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.985 -12.576 -5.882 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.157 -14.015 -5.430 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.335 -14.714 -6.100 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.686 -14.218 -5.589 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.795 -15.005 -6.207 1.00 0.00 N ATOM 0 H LYS A 101 -3.736 -11.496 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.861 -12.545 -5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.855 -12.000 -5.566 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.963 -12.548 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.243 -14.569 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.296 -14.036 -4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.279 -14.558 -7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.259 -15.788 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.728 -14.309 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.806 -13.161 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.708 -14.657 -5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.763 -14.897 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.687 -16.010 -5.960 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.172 -9.532 -5.547 1.00 0.00 N ATOM 1572 CA ILE A 102 -3.049 -8.193 -6.128 1.00 0.00 C ATOM 1573 C ILE A 102 -1.623 -7.670 -5.976 1.00 0.00 C ATOM 1574 O ILE A 102 -1.031 -7.203 -6.951 1.00 0.00 O ATOM 1575 CB ILE A 102 -4.060 -7.203 -5.467 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.496 -7.630 -5.806 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.836 -5.745 -5.938 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.582 -6.976 -4.985 1.00 0.00 C ATOM 0 H ILE A 102 -3.779 -9.582 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.283 -8.265 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.898 -7.237 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.681 -7.415 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.573 -8.710 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.561 -5.091 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.827 -5.428 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.962 -5.688 -7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.555 -7.348 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.433 -7.211 -3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.543 -5.896 -5.124 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.062 -7.757 -4.777 1.00 0.00 N ATOM 1591 CA PHE A 103 0.254 -7.175 -4.498 1.00 0.00 C ATOM 1592 C PHE A 103 1.363 -7.642 -5.447 1.00 0.00 C ATOM 1593 O PHE A 103 2.002 -6.796 -6.086 1.00 0.00 O ATOM 1594 CB PHE A 103 0.635 -7.399 -3.025 1.00 0.00 C ATOM 1595 CG PHE A 103 1.812 -6.579 -2.558 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.133 -6.931 -2.902 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.601 -5.462 -1.730 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.231 -6.151 -2.457 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.686 -4.690 -1.261 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.005 -5.024 -1.639 1.00 0.00 C ATOM 0 H PHE A 103 -1.494 -8.224 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 103 0.161 -6.105 -4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.227 -7.166 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.861 -8.455 -2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.311 -7.805 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.594 -5.191 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.237 -6.419 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.507 -3.844 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.836 -4.420 -1.304 1.00 0.00 H new ATOM 1610 N PRO A 104 1.588 -8.966 -5.600 1.00 0.00 N ATOM 1611 CA PRO A 104 2.700 -9.267 -6.503 1.00 0.00 C ATOM 1612 C PRO A 104 2.391 -8.998 -7.967 1.00 0.00 C ATOM 1613 O PRO A 104 3.310 -8.728 -8.735 1.00 0.00 O ATOM 1614 CB PRO A 104 2.948 -10.752 -6.256 1.00 0.00 C ATOM 1615 CG PRO A 104 1.619 -11.287 -5.940 1.00 0.00 C ATOM 1616 CD PRO A 104 1.031 -10.218 -5.055 1.00 0.00 C ATOM 0 HA PRO A 104 3.562 -8.631 -6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.375 -11.237 -7.134 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.647 -10.909 -5.434 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.021 -11.442 -6.838 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.681 -12.247 -5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.058 -10.221 -5.093 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.314 -10.361 -4.012 1.00 0.00 H new ATOM 1624 N SER A 105 1.120 -9.028 -8.350 1.00 0.00 N ATOM 1625 CA SER A 105 0.746 -8.793 -9.739 1.00 0.00 C ATOM 1626 C SER A 105 1.077 -7.361 -10.118 1.00 0.00 C ATOM 1627 O SER A 105 1.676 -7.112 -11.166 1.00 0.00 O ATOM 1628 CB SER A 105 -0.747 -9.066 -9.965 1.00 0.00 C ATOM 1629 OG SER A 105 -1.090 -8.967 -11.339 1.00 0.00 O ATOM 0 H SER A 105 0.336 -9.211 -7.723 1.00 0.00 H new ATOM 0 HA SER A 105 1.311 -9.479 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.996 -10.061 -9.597 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.340 -8.356 -9.389 1.00 0.00 H new ATOM 0 HG SER A 105 -2.047 -9.148 -11.451 1.00 0.00 H new ATOM 1635 N PHE A 106 0.743 -6.400 -9.268 1.00 0.00 N ATOM 1636 CA PHE A 106 1.021 -5.024 -9.656 1.00 0.00 C ATOM 1637 C PHE A 106 2.487 -4.634 -9.528 1.00 0.00 C ATOM 1638 O PHE A 106 2.958 -3.824 -10.320 1.00 0.00 O ATOM 1639 CB PHE A 106 0.072 -4.016 -9.005 1.00 0.00 C ATOM 1640 CG PHE A 106 0.358 -3.685 -7.568 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.413 -2.830 -7.216 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.523 -4.117 -6.571 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.562 -2.383 -5.893 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.377 -3.688 -5.232 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.668 -2.818 -4.890 1.00 0.00 C ATOM 0 H PHE A 106 0.304 -6.532 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 106 0.812 -4.983 -10.725 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.100 -3.093 -9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.944 -4.405 -9.074 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.118 -2.512 -7.970 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.328 -4.789 -6.829 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.363 -1.704 -5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.068 -4.029 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.788 -2.484 -3.870 1.00 0.00 H new ATOM 1655 N VAL A 107 3.251 -5.214 -8.609 1.00 0.00 N ATOM 1656 CA VAL A 107 4.679 -4.876 -8.571 1.00 0.00 C ATOM 1657 C VAL A 107 5.414 -5.575 -9.717 1.00 0.00 C ATOM 1658 O VAL A 107 6.395 -5.042 -10.243 1.00 0.00 O ATOM 1659 CB VAL A 107 5.358 -5.109 -7.189 1.00 0.00 C ATOM 1660 CG1 VAL A 107 4.633 -4.311 -6.097 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.414 -6.572 -6.801 1.00 0.00 C ATOM 0 H VAL A 107 2.933 -5.887 -7.911 1.00 0.00 H new ATOM 0 HA VAL A 107 4.752 -3.798 -8.716 1.00 0.00 H new ATOM 0 HB VAL A 107 6.386 -4.759 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.119 -4.484 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.671 -3.248 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.593 -4.633 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.898 -6.672 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.402 -6.973 -6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.983 -7.125 -7.548 1.00 0.00 H new ATOM 1671 N LYS A 108 4.893 -6.702 -10.191 1.00 0.00 N ATOM 1672 CA LYS A 108 5.409 -7.314 -11.419 1.00 0.00 C ATOM 1673 C LYS A 108 5.071 -6.402 -12.583 1.00 0.00 C ATOM 1674 O LYS A 108 5.924 -6.144 -13.420 1.00 0.00 O ATOM 1675 CB LYS A 108 4.831 -8.726 -11.621 1.00 0.00 C ATOM 1676 CG LYS A 108 5.379 -9.511 -12.819 1.00 0.00 C ATOM 1677 CD LYS A 108 4.543 -9.320 -14.089 1.00 0.00 C ATOM 1678 CE LYS A 108 5.065 -10.134 -15.265 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.873 -11.607 -15.070 1.00 0.00 N ATOM 0 H LYS A 108 4.123 -7.208 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 108 6.491 -7.429 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.016 -9.306 -10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.750 -8.642 -11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.404 -9.197 -13.014 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.412 -10.571 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.511 -9.604 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.535 -8.264 -14.358 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.554 -9.821 -16.175 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.125 -9.924 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.182 -12.113 -15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.436 -11.926 -14.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.867 -11.806 -14.894 1.00 0.00 H new ATOM 1693 N PHE A 109 3.857 -5.871 -12.637 1.00 0.00 N ATOM 1694 CA PHE A 109 3.482 -4.972 -13.729 1.00 0.00 C ATOM 1695 C PHE A 109 4.388 -3.740 -13.767 1.00 0.00 C ATOM 1696 O PHE A 109 4.809 -3.304 -14.838 1.00 0.00 O ATOM 1697 CB PHE A 109 2.016 -4.533 -13.616 1.00 0.00 C ATOM 1698 CG PHE A 109 1.517 -3.824 -14.846 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.767 -2.452 -15.049 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.856 -4.546 -15.850 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.415 -1.824 -16.274 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.522 -3.934 -17.077 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.787 -2.569 -17.286 1.00 0.00 C ATOM 0 H PHE A 109 3.122 -6.041 -11.950 1.00 0.00 H new ATOM 0 HA PHE A 109 3.607 -5.529 -14.657 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.394 -5.409 -13.431 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.905 -3.875 -12.754 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.231 -1.872 -14.265 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.600 -5.582 -15.682 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.630 -0.777 -16.427 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.060 -4.517 -17.860 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.510 -2.097 -18.217 1.00 0.00 H new ATOM 1713 N LEU A 110 4.729 -3.216 -12.599 1.00 0.00 N ATOM 1714 CA LEU A 110 5.650 -2.084 -12.489 1.00 0.00 C ATOM 1715 C LEU A 110 7.061 -2.369 -12.998 1.00 0.00 C ATOM 1716 O LEU A 110 7.698 -1.468 -13.543 1.00 0.00 O ATOM 1717 CB LEU A 110 5.770 -1.654 -11.023 1.00 0.00 C ATOM 1718 CG LEU A 110 4.659 -0.833 -10.361 1.00 0.00 C ATOM 1719 CD1 LEU A 110 4.990 -0.652 -8.877 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.511 0.529 -11.037 1.00 0.00 C ATOM 0 H LEU A 110 4.380 -3.558 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 110 5.222 -1.304 -13.118 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.897 -2.560 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.693 -1.081 -10.930 1.00 0.00 H new ATOM 0 HG LEU A 110 3.713 -1.364 -10.467 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.204 -0.068 -8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.060 -1.629 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.942 -0.130 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.716 1.093 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.448 1.079 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.263 0.388 -12.089 1.00 0.00 H new ATOM 1732 N LYS A 111 7.568 -3.579 -12.789 1.00 0.00 N ATOM 1733 CA LYS A 111 8.947 -3.919 -13.170 1.00 0.00 C ATOM 1734 C LYS A 111 9.090 -4.521 -14.565 1.00 0.00 C ATOM 1735 O LYS A 111 10.150 -4.479 -15.186 1.00 0.00 O ATOM 1736 CB LYS A 111 9.529 -4.885 -12.128 1.00 0.00 C ATOM 1737 CG LYS A 111 11.020 -5.080 -12.293 1.00 0.00 C ATOM 1738 CD LYS A 111 11.757 -5.427 -11.021 1.00 0.00 C ATOM 1739 CE LYS A 111 13.223 -5.715 -11.336 1.00 0.00 C ATOM 1740 NZ LYS A 111 13.933 -4.608 -12.071 1.00 0.00 N ATOM 0 H LYS A 111 7.050 -4.345 -12.358 1.00 0.00 H new ATOM 0 HA LYS A 111 9.499 -2.979 -13.198 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.324 -4.503 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.028 -5.849 -12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.190 -5.872 -13.023 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.448 -4.167 -12.707 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.683 -4.604 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.299 -6.297 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.750 -5.911 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.281 -6.626 -11.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.949 -4.823 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.545 -4.525 -13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.796 -3.711 -11.563 1.00 0.00 H new ATOM 1754 N SER A 112 8.025 -5.120 -15.055 1.00 0.00 N ATOM 1755 CA SER A 112 8.076 -5.817 -16.329 1.00 0.00 C ATOM 1756 C SER A 112 8.254 -4.897 -17.534 1.00 0.00 C ATOM 1757 O SER A 112 7.626 -3.843 -17.620 1.00 0.00 O ATOM 1758 CB SER A 112 6.777 -6.595 -16.497 1.00 0.00 C ATOM 1759 OG SER A 112 6.746 -7.259 -17.739 1.00 0.00 O ATOM 0 H SER A 112 7.115 -5.140 -14.595 1.00 0.00 H new ATOM 0 HA SER A 112 8.951 -6.466 -16.303 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.676 -7.320 -15.690 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.929 -5.915 -16.422 1.00 0.00 H new ATOM 0 HG SER A 112 6.886 -8.219 -17.600 1.00 0.00 H new ATOM 1765 N LYS A 113 9.031 -5.356 -18.508 1.00 0.00 N ATOM 1766 CA LYS A 113 8.984 -4.851 -19.886 1.00 0.00 C ATOM 1767 C LYS A 113 8.800 -6.045 -20.809 1.00 0.00 C ATOM 1768 O LYS A 113 9.446 -6.195 -21.845 1.00 0.00 O ATOM 1769 CB LYS A 113 10.220 -4.046 -20.288 1.00 0.00 C ATOM 1770 CG LYS A 113 10.393 -2.736 -19.545 1.00 0.00 C ATOM 1771 CD LYS A 113 11.342 -1.864 -20.342 1.00 0.00 C ATOM 1772 CE LYS A 113 11.628 -0.538 -19.667 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.379 0.344 -20.610 1.00 0.00 N ATOM 0 H LYS A 113 9.719 -6.096 -18.368 1.00 0.00 H new ATOM 0 HA LYS A 113 8.151 -4.153 -19.965 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.106 -4.660 -20.125 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.169 -3.838 -21.357 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.431 -2.238 -19.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.789 -2.915 -18.545 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.279 -2.399 -20.493 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.917 -1.680 -21.329 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.695 -0.060 -19.369 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.209 -0.697 -18.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.893 1.070 -20.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.056 -0.227 -21.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.711 0.804 -21.262 1.00 0.00 H new ATOM 1787 N ASP A 114 7.954 -6.956 -20.372 1.00 0.00 N ATOM 1788 CA ASP A 114 7.584 -8.129 -21.162 1.00 0.00 C ATOM 1789 C ASP A 114 6.574 -7.640 -22.200 1.00 0.00 C ATOM 1790 O ASP A 114 6.115 -6.486 -22.117 1.00 0.00 O ATOM 1791 CB ASP A 114 6.955 -9.190 -20.249 1.00 0.00 C ATOM 1792 CG ASP A 114 7.917 -9.675 -19.185 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.141 -9.723 -19.445 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.480 -9.942 -18.043 1.00 0.00 O ATOM 0 H ASP A 114 7.500 -6.910 -19.460 1.00 0.00 H new ATOM 0 HA ASP A 114 8.449 -8.585 -21.645 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.067 -8.775 -19.771 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.626 -10.037 -20.852 1.00 0.00 H new ATOM 1799 N PRO A 115 6.167 -8.496 -23.151 1.00 0.00 N ATOM 1800 CA PRO A 115 4.775 -8.320 -23.589 1.00 0.00 C ATOM 1801 C PRO A 115 3.841 -8.555 -22.402 1.00 0.00 C ATOM 1802 O PRO A 115 3.649 -9.668 -21.916 1.00 0.00 O ATOM 1803 CB PRO A 115 4.631 -9.367 -24.694 1.00 0.00 C ATOM 1804 CG PRO A 115 5.599 -10.425 -24.307 1.00 0.00 C ATOM 1805 CD PRO A 115 6.780 -9.678 -23.785 1.00 0.00 C ATOM 0 HA PRO A 115 4.524 -7.324 -23.955 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.614 -9.755 -24.747 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.865 -8.950 -25.674 1.00 0.00 H new ATOM 0 HG2 PRO A 115 5.181 -11.087 -23.549 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.869 -11.048 -25.160 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.349 -10.271 -23.069 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.466 -9.398 -24.584 1.00 0.00 H new ATOM 1813 N ASN A 116 3.360 -7.454 -21.846 1.00 0.00 N ATOM 1814 CA ASN A 116 2.838 -7.427 -20.484 1.00 0.00 C ATOM 1815 C ASN A 116 1.398 -6.925 -20.518 1.00 0.00 C ATOM 1816 O ASN A 116 0.882 -6.352 -19.567 1.00 0.00 O ATOM 1817 CB ASN A 116 3.763 -6.522 -19.671 1.00 0.00 C ATOM 1818 CG ASN A 116 3.605 -6.683 -18.194 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.784 -7.756 -17.636 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.311 -5.603 -17.534 1.00 0.00 N ATOM 0 H ASN A 116 3.319 -6.554 -22.324 1.00 0.00 H new ATOM 0 HA ASN A 116 2.817 -8.413 -20.021 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.797 -6.734 -19.943 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.569 -5.483 -19.938 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.223 -5.634 -16.518 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.168 -4.724 -18.032 1.00 0.00 H new ATOM 1827 N ASP A 117 0.758 -7.107 -21.661 1.00 0.00 N ATOM 1828 CA ASP A 117 -0.597 -6.603 -21.897 1.00 0.00 C ATOM 1829 C ASP A 117 -1.637 -7.615 -21.430 1.00 0.00 C ATOM 1830 O ASP A 117 -2.768 -7.278 -21.070 1.00 0.00 O ATOM 1831 CB ASP A 117 -0.789 -6.345 -23.386 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.100 -5.664 -23.684 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -2.415 -4.623 -23.075 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -2.854 -6.174 -24.539 1.00 0.00 O ATOM 0 H ASP A 117 1.157 -7.607 -22.455 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.726 -5.678 -21.335 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.030 -5.728 -23.754 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.743 -7.291 -23.925 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.221 -8.869 -21.360 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.039 -9.888 -20.728 1.00 0.00 C ATOM 1841 C GLY A 118 -1.953 -9.693 -19.229 1.00 0.00 C ATOM 1842 O GLY A 118 -2.934 -9.850 -18.508 1.00 0.00 O ATOM 0 H GLY A 118 -0.331 -9.202 -21.729 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.073 -9.809 -21.064 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.689 -10.883 -21.004 1.00 0.00 H new ATOM 1846 N THR A 119 -0.800 -9.242 -18.758 1.00 0.00 N ATOM 1847 CA THR A 119 -0.646 -8.835 -17.363 1.00 0.00 C ATOM 1848 C THR A 119 -1.444 -7.572 -17.057 1.00 0.00 C ATOM 1849 O THR A 119 -1.898 -7.383 -15.945 1.00 0.00 O ATOM 1850 CB THR A 119 0.821 -8.558 -17.029 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.631 -9.595 -17.587 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.096 -8.523 -15.538 1.00 0.00 C ATOM 0 H THR A 119 0.046 -9.147 -19.320 1.00 0.00 H new ATOM 0 HA THR A 119 -1.019 -9.661 -16.758 1.00 0.00 H new ATOM 0 HB THR A 119 1.055 -7.578 -17.444 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.536 -9.254 -17.745 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.154 -8.322 -15.368 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.499 -7.737 -15.076 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.833 -9.485 -15.097 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.675 -6.710 -18.036 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.524 -5.534 -17.829 1.00 0.00 C ATOM 1862 C GLU A 120 -3.960 -5.969 -17.551 1.00 0.00 C ATOM 1863 O GLU A 120 -4.660 -5.411 -16.709 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.462 -4.642 -19.069 1.00 0.00 C ATOM 1865 CG GLU A 120 -2.957 -3.229 -18.875 1.00 0.00 C ATOM 1866 CD GLU A 120 -2.798 -2.439 -20.160 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.659 -2.267 -20.652 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -3.812 -2.023 -20.755 1.00 0.00 O ATOM 0 H GLU A 120 -1.292 -6.797 -18.977 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.165 -4.970 -16.968 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.430 -4.603 -19.416 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.047 -5.109 -19.861 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.004 -3.241 -18.574 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.400 -2.747 -18.072 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.382 -7.035 -18.214 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.680 -7.625 -17.915 1.00 0.00 C ATOM 1877 C GLN A 121 -5.628 -8.406 -16.605 1.00 0.00 C ATOM 1878 O GLN A 121 -6.594 -8.410 -15.872 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.146 -8.526 -19.057 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.366 -7.771 -20.354 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.915 -8.652 -21.447 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.966 -9.263 -21.302 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.212 -8.745 -22.539 1.00 0.00 N ATOM 0 H GLN A 121 -3.855 -7.504 -18.951 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.401 -6.815 -17.805 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.406 -9.309 -19.220 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.074 -9.019 -18.768 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.054 -6.944 -20.178 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.422 -7.335 -20.682 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.340 -8.223 -22.630 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.533 -9.339 -23.303 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.509 -9.033 -16.264 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.386 -9.728 -14.981 1.00 0.00 C ATOM 1894 C ALA A 122 -4.465 -8.732 -13.820 1.00 0.00 C ATOM 1895 O ALA A 122 -5.066 -9.008 -12.789 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.068 -10.509 -14.918 1.00 0.00 C ATOM 0 H ALA A 122 -3.676 -9.077 -16.851 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.214 -10.432 -14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.993 -11.019 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.042 -11.244 -15.723 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.231 -9.820 -15.029 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.879 -7.559 -14.005 1.00 0.00 N ATOM 1903 CA LEU A 123 -3.949 -6.479 -13.029 1.00 0.00 C ATOM 1904 C LEU A 123 -5.406 -6.084 -12.847 1.00 0.00 C ATOM 1905 O LEU A 123 -5.886 -5.984 -11.721 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.126 -5.285 -13.532 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.142 -3.978 -12.726 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.701 -4.188 -11.290 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -2.236 -2.950 -13.405 1.00 0.00 C ATOM 0 H LEU A 123 -3.339 -7.327 -14.839 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.541 -6.803 -12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.089 -5.610 -13.611 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.465 -5.053 -14.542 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.169 -3.613 -12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.728 -3.237 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.372 -4.895 -10.803 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.685 -4.583 -11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.247 -2.022 -12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.218 -3.336 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.597 -2.758 -14.415 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.117 -5.914 -13.952 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.536 -5.589 -13.891 1.00 0.00 C ATOM 1923 C LEU A 124 -8.316 -6.704 -13.201 1.00 0.00 C ATOM 1924 O LEU A 124 -9.162 -6.426 -12.371 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.082 -5.343 -15.301 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.562 -4.939 -15.375 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.720 -3.637 -16.142 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.409 -6.038 -16.014 1.00 0.00 C ATOM 0 H LEU A 124 -5.739 -5.995 -14.896 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.658 -4.678 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.486 -4.561 -15.771 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.941 -6.249 -15.890 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.918 -4.793 -14.355 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.775 -3.366 -16.185 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.162 -2.848 -15.638 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.336 -3.762 -17.154 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.451 -5.719 -16.051 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.052 -6.230 -17.026 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.329 -6.950 -15.422 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.030 -7.960 -13.506 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.744 -9.081 -12.899 1.00 0.00 C ATOM 1942 C GLU A 125 -8.506 -9.255 -11.410 1.00 0.00 C ATOM 1943 O GLU A 125 -9.445 -9.538 -10.668 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.345 -10.397 -13.571 1.00 0.00 C ATOM 1945 CG GLU A 125 -8.957 -10.586 -14.938 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.467 -10.590 -14.875 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.038 -11.350 -14.059 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.107 -9.826 -15.633 1.00 0.00 O ATOM 0 H GLU A 125 -7.307 -8.233 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.797 -8.840 -13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.259 -10.436 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.643 -11.227 -12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.622 -9.788 -15.601 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.608 -11.525 -15.367 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.278 -9.108 -10.942 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.037 -9.305 -9.517 1.00 0.00 C ATOM 1957 C GLU A 126 -7.690 -8.164 -8.749 1.00 0.00 C ATOM 1958 O GLU A 126 -8.272 -8.373 -7.682 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.546 -9.406 -9.176 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.792 -10.600 -9.775 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.219 -11.977 -9.258 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.205 -12.126 -8.502 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.525 -12.956 -9.615 1.00 0.00 O ATOM 0 H GLU A 126 -6.460 -8.863 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.478 -10.258 -9.226 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.056 -8.491 -9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.445 -9.446 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.920 -10.582 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.728 -10.471 -9.578 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.666 -6.970 -9.327 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.361 -5.832 -8.733 1.00 0.00 C ATOM 1972 C LEU A 127 -9.871 -6.030 -8.808 1.00 0.00 C ATOM 1973 O LEU A 127 -10.571 -5.668 -7.876 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.968 -4.529 -9.438 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.544 -4.006 -9.177 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.211 -2.861 -10.133 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.366 -3.535 -7.734 1.00 0.00 C ATOM 0 H LEU A 127 -7.178 -6.764 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.066 -5.764 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.086 -4.674 -10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.675 -3.754 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.860 -4.837 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.201 -2.503 -9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.275 -3.216 -11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.920 -2.046 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.347 -3.174 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.069 -2.729 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.554 -4.366 -7.054 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.382 -6.637 -9.872 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.821 -6.892 -10.027 1.00 0.00 C ATOM 1991 C LYS A 128 -12.344 -7.834 -8.950 1.00 0.00 C ATOM 1992 O LYS A 128 -13.500 -7.722 -8.538 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.128 -7.458 -11.421 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.617 -7.485 -11.793 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.879 -8.095 -13.173 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.658 -9.603 -13.163 1.00 0.00 C ATOM 1997 NZ LYS A 128 -13.917 -10.272 -14.474 1.00 0.00 N ATOM 0 H LYS A 128 -9.817 -6.968 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.333 -5.936 -9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.593 -6.866 -12.164 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.735 -8.473 -11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.163 -8.054 -11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.010 -6.468 -11.771 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.902 -7.877 -13.481 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.220 -7.634 -13.908 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.630 -9.806 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.305 -10.048 -12.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.146 -11.274 -14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.716 -9.806 -14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.070 -10.202 -15.073 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.511 -8.732 -8.449 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.942 -9.585 -7.347 1.00 0.00 C ATOM 2013 C ALA A 129 -12.241 -8.715 -6.118 1.00 0.00 C ATOM 2014 O ALA A 129 -13.327 -8.784 -5.545 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.877 -10.635 -7.041 1.00 0.00 C ATOM 0 H ALA A 129 -10.557 -8.889 -8.775 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.853 -10.114 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.213 -11.264 -6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.710 -11.252 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.947 -10.139 -6.764 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.301 -7.858 -5.738 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.497 -6.991 -4.571 1.00 0.00 C ATOM 2023 C LEU A 130 -12.541 -5.913 -4.838 1.00 0.00 C ATOM 2024 O LEU A 130 -13.225 -5.472 -3.928 1.00 0.00 O ATOM 2025 CB LEU A 130 -10.170 -6.356 -4.150 1.00 0.00 C ATOM 2026 CG LEU A 130 -10.086 -5.639 -2.787 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -10.496 -6.522 -1.600 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.647 -5.166 -2.569 1.00 0.00 C ATOM 0 H LEU A 130 -10.405 -7.741 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.867 -7.613 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.413 -7.140 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.891 -5.636 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.790 -4.808 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -10.412 -5.951 -0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.527 -6.851 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.841 -7.392 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.573 -4.657 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.976 -6.025 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.365 -4.479 -3.367 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.717 -5.546 -6.097 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.773 -4.624 -6.510 1.00 0.00 C ATOM 2042 C ASP A 131 -15.138 -5.207 -6.201 1.00 0.00 C ATOM 2043 O ASP A 131 -16.017 -4.518 -5.687 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.626 -4.315 -8.003 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.615 -3.297 -8.503 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.553 -2.111 -8.127 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.463 -3.683 -9.330 1.00 0.00 O ATOM 0 H ASP A 131 -12.133 -5.877 -6.865 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.679 -3.693 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.616 -3.953 -8.194 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.747 -5.237 -8.571 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.277 -6.503 -6.427 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.475 -7.206 -6.009 1.00 0.00 C ATOM 2054 C GLY A 132 -16.605 -7.215 -4.501 1.00 0.00 C ATOM 2055 O GLY A 132 -17.610 -6.764 -3.958 1.00 0.00 O ATOM 0 H GLY A 132 -14.581 -7.084 -6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.351 -6.731 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.447 -8.230 -6.381 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.583 -7.689 -3.802 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.664 -7.821 -2.345 1.00 0.00 C ATOM 2061 C HIS A 133 -15.902 -6.504 -1.606 1.00 0.00 C ATOM 2062 O HIS A 133 -16.688 -6.460 -0.657 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.395 -8.476 -1.792 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.153 -9.854 -2.321 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -15.006 -10.914 -2.139 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.128 -10.353 -3.059 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.502 -11.970 -2.781 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.359 -11.675 -3.366 1.00 0.00 N ATOM 0 H HIS A 133 -14.696 -7.987 -4.209 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.537 -8.449 -2.165 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.537 -7.848 -2.033 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.463 -8.520 -0.705 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.256 -9.793 -3.362 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.971 -12.942 -2.816 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.772 -12.293 -3.926 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.268 -5.420 -2.032 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.496 -4.133 -1.385 1.00 0.00 C ATOM 2077 C LEU A 134 -16.923 -3.703 -1.656 1.00 0.00 C ATOM 2078 O LEU A 134 -17.598 -3.285 -0.732 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.510 -3.053 -1.849 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.620 -1.696 -1.112 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -13.286 -0.962 -1.098 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -15.657 -0.722 -1.689 1.00 0.00 C ATOM 0 H LEU A 134 -14.605 -5.403 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.330 -4.255 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.496 -3.433 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.659 -2.882 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.943 -1.981 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.398 -0.013 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.540 -1.572 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.963 -0.774 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.657 0.198 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.405 -0.493 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.646 -1.178 -1.649 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.424 -3.805 -2.879 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.783 -3.320 -3.138 1.00 0.00 C ATOM 2096 C LYS A 135 -19.846 -4.202 -2.497 1.00 0.00 C ATOM 2097 O LYS A 135 -20.921 -3.710 -2.157 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.012 -3.108 -4.635 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.188 -1.913 -5.136 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.449 -1.516 -6.583 1.00 0.00 C ATOM 2101 CE LYS A 135 -17.882 -2.529 -7.555 1.00 0.00 C ATOM 2102 NZ LYS A 135 -17.804 -2.022 -8.964 1.00 0.00 N ATOM 0 H LYS A 135 -16.937 -4.202 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.883 -2.347 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.732 -4.007 -5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.071 -2.934 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.394 -1.055 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.129 -2.148 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.522 -1.418 -6.745 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.007 -0.539 -6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.884 -2.819 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.499 -3.427 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.062 -2.538 -9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.719 -2.169 -9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.577 -1.007 -8.956 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.538 -5.459 -2.219 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.396 -6.274 -1.357 1.00 0.00 C ATOM 2118 C VAL A 136 -20.436 -5.716 0.069 1.00 0.00 C ATOM 2119 O VAL A 136 -21.522 -5.541 0.629 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.956 -7.770 -1.373 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.632 -8.593 -0.266 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.297 -8.394 -2.733 1.00 0.00 C ATOM 0 H VAL A 136 -18.709 -5.938 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.409 -6.228 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.881 -7.789 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.291 -9.627 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.372 -8.177 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.714 -8.560 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.988 -9.439 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.372 -8.332 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.773 -7.855 -3.522 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.298 -5.424 0.682 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.300 -4.983 2.084 1.00 0.00 C ATOM 2134 C HIS A 137 -19.590 -3.498 2.313 1.00 0.00 C ATOM 2135 O HIS A 137 -20.305 -3.156 3.253 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.980 -5.380 2.747 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.848 -6.859 2.945 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.344 -7.500 4.064 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.301 -7.815 2.144 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.098 -8.833 3.866 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.445 -9.062 2.702 1.00 0.00 N ATOM 0 H HIS A 137 -18.376 -5.480 0.249 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.143 -5.496 2.547 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.151 -5.025 2.135 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.900 -4.881 3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.819 -7.619 1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.390 -9.610 4.557 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -17.131 -9.957 2.325 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.089 -2.624 1.453 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.300 -1.183 1.539 1.00 0.00 C ATOM 2150 C GLY A 138 -18.069 -0.318 1.807 1.00 0.00 C ATOM 2151 O GLY A 138 -17.610 0.303 0.853 1.00 0.00 O ATOM 0 H GLY A 138 -18.512 -2.900 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.751 -0.850 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.026 -0.993 2.329 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.526 -0.213 3.039 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.381 0.620 3.460 1.00 0.00 C ATOM 2157 C PRO A 139 -14.981 0.418 2.829 1.00 0.00 C ATOM 2158 O PRO A 139 -14.815 0.438 1.614 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.326 0.341 4.970 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.670 -0.025 5.332 1.00 0.00 C ATOM 2161 CD PRO A 139 -18.089 -0.905 4.214 1.00 0.00 C ATOM 0 HA PRO A 139 -16.572 1.639 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.624 -0.461 5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.995 1.221 5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.703 -0.545 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.316 0.848 5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.691 -1.914 4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.174 -0.995 4.152 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.946 0.327 3.659 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.558 0.102 3.228 1.00 0.00 C ATOM 2171 C PHE A 140 -12.376 -1.303 2.653 1.00 0.00 C ATOM 2172 O PHE A 140 -13.249 -2.154 2.800 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.622 0.279 4.433 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.343 1.719 4.768 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -12.282 2.497 5.461 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -10.140 2.316 4.351 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -12.055 3.873 5.687 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -9.907 3.697 4.550 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.874 4.476 5.213 1.00 0.00 C ATOM 0 H PHE A 140 -14.044 0.408 4.671 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.319 0.825 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.064 -0.209 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.679 -0.228 4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.189 2.039 5.826 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.384 1.712 3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -12.786 4.461 6.222 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.993 4.151 4.196 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.711 5.534 5.358 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.214 -1.584 2.070 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.934 -2.906 1.492 1.00 0.00 C ATOM 2191 C ILE A 141 -10.900 -4.022 2.532 1.00 0.00 C ATOM 2192 O ILE A 141 -11.035 -5.183 2.192 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.594 -2.935 0.691 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.384 -2.615 1.590 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.677 -1.978 -0.516 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.016 -2.819 0.936 1.00 0.00 C ATOM 0 H ILE A 141 -10.447 -0.917 1.983 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.768 -3.087 0.813 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.442 -3.947 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.460 -1.579 1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.439 -3.239 2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.737 -2.006 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -10.492 -2.288 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.861 -0.963 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.231 -2.567 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.910 -3.860 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.931 -2.175 0.061 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.763 -3.664 3.801 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.816 -4.622 4.896 1.00 0.00 C ATOM 2210 C ALA A 142 -12.250 -4.887 5.376 1.00 0.00 C ATOM 2211 O ALA A 142 -12.464 -5.539 6.401 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.984 -4.081 6.026 1.00 0.00 C ATOM 0 H ALA A 142 -10.612 -2.701 4.100 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.427 -5.577 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.006 -4.781 6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.955 -3.950 5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.386 -3.120 6.347 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.226 -4.317 4.686 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.628 -4.498 5.019 1.00 0.00 C ATOM 2220 C GLY A 143 -15.220 -3.476 5.968 1.00 0.00 C ATOM 2221 O GLY A 143 -16.431 -3.282 5.945 1.00 0.00 O ATOM 0 H GLY A 143 -13.066 -3.715 3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.206 -4.484 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.752 -5.488 5.458 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.418 -2.824 6.806 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.931 -1.824 7.754 1.00 0.00 C ATOM 2227 C GLU A 144 -14.077 -0.560 7.868 1.00 0.00 C ATOM 2228 O GLU A 144 -14.589 0.548 7.711 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.070 -2.427 9.161 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.018 -3.616 9.249 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.034 -4.281 10.614 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.143 -4.039 11.463 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.923 -5.134 10.825 1.00 0.00 O ATOM 0 H GLU A 144 -13.409 -2.966 6.852 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.898 -1.532 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.085 -2.738 9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.417 -1.650 9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.027 -3.284 9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.733 -4.353 8.498 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.789 -0.700 8.157 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.932 0.446 8.485 1.00 0.00 C ATOM 2242 C LYS A 145 -10.493 0.060 8.196 1.00 0.00 C ATOM 2243 O LYS A 145 -10.269 -1.083 7.823 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.145 0.814 9.960 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.797 -0.274 10.975 1.00 0.00 C ATOM 2246 CD LYS A 145 -12.370 0.128 12.320 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.113 -0.913 13.388 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.933 -0.593 14.602 1.00 0.00 N ATOM 0 H LYS A 145 -12.307 -1.599 8.172 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.180 1.320 7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.548 1.698 10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.190 1.092 10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.207 -1.233 10.659 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.716 -0.397 11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.934 1.078 12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.444 0.287 12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.368 -1.905 13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.054 -0.932 13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.758 -1.307 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.669 0.346 14.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.942 -0.596 14.350 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.546 0.973 8.362 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.134 0.669 8.119 1.00 0.00 C ATOM 2264 C ILE A 146 -7.697 -0.394 9.130 1.00 0.00 C ATOM 2265 O ILE A 146 -7.791 -0.183 10.340 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.234 1.950 8.230 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.652 2.974 7.154 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.719 1.618 8.098 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.023 4.368 7.275 1.00 0.00 C ATOM 0 H ILE A 146 -9.725 1.931 8.664 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.015 0.296 7.102 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.384 2.376 9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.400 2.567 6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.736 3.082 7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.137 2.536 8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.427 0.930 8.891 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.531 1.156 7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.388 5.003 6.468 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.295 4.808 8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.938 4.285 7.209 1.00 0.00 H new ATOM 2281 N THR A 147 -7.244 -1.535 8.627 1.00 0.00 N ATOM 2282 CA THR A 147 -6.690 -2.620 9.444 1.00 0.00 C ATOM 2283 C THR A 147 -5.498 -3.191 8.676 1.00 0.00 C ATOM 2284 O THR A 147 -5.113 -2.637 7.650 1.00 0.00 O ATOM 2285 CB THR A 147 -7.697 -3.780 9.665 1.00 0.00 C ATOM 2286 OG1 THR A 147 -8.030 -4.347 8.401 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.985 -3.341 10.335 1.00 0.00 C ATOM 0 H THR A 147 -7.249 -1.741 7.628 1.00 0.00 H new ATOM 0 HA THR A 147 -6.427 -2.214 10.421 1.00 0.00 H new ATOM 0 HB THR A 147 -7.210 -4.498 10.325 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.665 -5.082 8.529 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.643 -4.202 10.459 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.760 -2.913 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.480 -2.592 9.717 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.974 -4.333 9.104 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.917 -5.075 8.403 1.00 0.00 C ATOM 2297 C ALA A 148 -3.989 -5.172 6.867 1.00 0.00 C ATOM 2298 O ALA A 148 -2.953 -5.115 6.199 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.854 -6.490 8.985 1.00 0.00 C ATOM 0 H ALA A 148 -5.275 -4.785 9.968 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.021 -4.479 8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.074 -7.058 8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.628 -6.436 10.050 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.815 -6.985 8.843 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.173 -5.330 6.291 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.275 -5.465 4.834 1.00 0.00 C ATOM 2307 C VAL A 149 -4.818 -4.159 4.188 1.00 0.00 C ATOM 2308 O VAL A 149 -4.031 -4.137 3.239 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.727 -5.768 4.375 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.780 -6.106 2.881 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.324 -6.918 5.184 1.00 0.00 C ATOM 0 H VAL A 149 -6.061 -5.368 6.792 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.646 -6.301 4.529 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.317 -4.868 4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.810 -6.313 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.403 -5.262 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.164 -6.984 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.341 -7.112 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.718 -7.813 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.339 -6.650 6.241 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.266 -3.051 4.756 1.00 0.00 N ATOM 2322 CA ASP A 150 -4.921 -1.725 4.267 1.00 0.00 C ATOM 2323 C ASP A 150 -3.447 -1.467 4.533 1.00 0.00 C ATOM 2324 O ASP A 150 -2.750 -0.927 3.683 1.00 0.00 O ATOM 2325 CB ASP A 150 -5.750 -0.660 4.987 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.239 -0.928 4.916 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.699 -1.755 5.731 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -7.954 -0.331 4.083 1.00 0.00 O ATOM 0 H ASP A 150 -5.880 -3.045 5.570 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.129 -1.675 3.198 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.443 -0.613 6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.540 0.315 4.548 1.00 0.00 H new ATOM 2333 N LEU A 151 -2.957 -1.902 5.689 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.552 -1.691 6.046 1.00 0.00 C ATOM 2335 C LEU A 151 -0.621 -2.375 5.064 1.00 0.00 C ATOM 2336 O LEU A 151 0.445 -1.863 4.745 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.203 -2.238 7.435 1.00 0.00 C ATOM 2338 CG LEU A 151 -1.890 -1.721 8.705 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -1.165 -2.328 9.904 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.917 -0.201 8.794 1.00 0.00 C ATOM 0 H LEU A 151 -3.504 -2.399 6.392 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.419 -0.609 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.372 -3.314 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.132 -2.088 7.573 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.936 -2.026 8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.631 -1.979 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.228 -3.415 9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.118 -2.024 9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.416 0.101 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.896 0.182 8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.458 0.204 7.939 1.00 0.00 H new ATOM 2352 N SER A 152 -1.011 -3.550 4.598 1.00 0.00 N ATOM 2353 CA SER A 152 -0.179 -4.278 3.650 1.00 0.00 C ATOM 2354 C SER A 152 -0.264 -3.742 2.222 1.00 0.00 C ATOM 2355 O SER A 152 0.755 -3.648 1.523 1.00 0.00 O ATOM 2356 CB SER A 152 -0.552 -5.761 3.667 1.00 0.00 C ATOM 2357 OG SER A 152 -1.897 -5.980 3.273 1.00 0.00 O ATOM 0 H SER A 152 -1.882 -4.015 4.854 1.00 0.00 H new ATOM 0 HA SER A 152 0.852 -4.137 3.973 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.114 -6.309 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.399 -6.161 4.669 1.00 0.00 H new ATOM 0 HG SER A 152 -2.403 -5.145 3.357 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.471 -3.438 1.762 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.696 -3.180 0.341 1.00 0.00 C ATOM 2365 C LEU A 153 -1.650 -1.702 -0.036 1.00 0.00 C ATOM 2366 O LEU A 153 -0.968 -1.319 -0.990 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.047 -3.799 -0.050 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.339 -4.024 -1.543 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.389 -5.045 -2.160 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.774 -4.498 -1.747 1.00 0.00 C ATOM 0 H LEU A 153 -2.305 -3.364 2.345 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.877 -3.638 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.130 -4.762 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.834 -3.160 0.351 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.192 -3.065 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.629 -5.175 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.362 -4.692 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.495 -5.999 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.959 -4.651 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.927 -5.436 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.464 -3.746 -1.363 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.327 -0.857 0.728 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.436 0.568 0.409 1.00 0.00 C ATOM 2384 C ALA A 154 -1.123 1.341 0.238 1.00 0.00 C ATOM 2385 O ALA A 154 -1.016 2.150 -0.683 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.287 1.263 1.465 1.00 0.00 C ATOM 0 H ALA A 154 -2.814 -1.132 1.581 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.896 0.584 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.368 2.324 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.282 0.818 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.821 1.145 2.443 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.106 1.115 1.091 1.00 0.00 N ATOM 2393 CA PRO A 155 1.048 1.991 0.853 1.00 0.00 C ATOM 2394 C PRO A 155 1.862 1.613 -0.379 1.00 0.00 C ATOM 2395 O PRO A 155 2.576 2.445 -0.923 1.00 0.00 O ATOM 2396 CB PRO A 155 1.851 1.828 2.138 1.00 0.00 C ATOM 2397 CG PRO A 155 1.582 0.469 2.544 1.00 0.00 C ATOM 2398 CD PRO A 155 0.146 0.242 2.253 1.00 0.00 C ATOM 0 HA PRO A 155 0.751 3.018 0.640 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.915 1.991 1.968 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.537 2.542 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.209 -0.235 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.794 0.327 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.057 -0.804 2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.484 0.510 3.101 1.00 0.00 H new ATOM 2406 N LYS A 156 1.740 0.386 -0.876 1.00 0.00 N ATOM 2407 CA LYS A 156 2.412 0.045 -2.127 1.00 0.00 C ATOM 2408 C LYS A 156 1.477 0.321 -3.302 1.00 0.00 C ATOM 2409 O LYS A 156 1.949 0.640 -4.378 1.00 0.00 O ATOM 2410 CB LYS A 156 2.957 -1.385 -2.114 1.00 0.00 C ATOM 2411 CG LYS A 156 3.955 -1.675 -3.244 1.00 0.00 C ATOM 2412 CD LYS A 156 5.338 -1.064 -3.063 1.00 0.00 C ATOM 2413 CE LYS A 156 6.073 -1.063 -4.403 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.500 -0.602 -4.350 1.00 0.00 N ATOM 0 H LYS A 156 1.201 -0.367 -0.449 1.00 0.00 H new ATOM 0 HA LYS A 156 3.289 0.682 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.442 -1.571 -1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.123 -2.083 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.063 -2.755 -3.343 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.534 -1.310 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.251 -0.046 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.905 -1.632 -2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.049 -2.073 -4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.527 -0.424 -5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.901 -0.604 -5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.539 0.362 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.050 -1.243 -3.743 1.00 0.00 H new ATOM 2428 N LEU A 157 0.165 0.345 -3.090 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.749 0.902 -4.096 1.00 0.00 C ATOM 2430 C LEU A 157 -0.459 2.388 -4.291 1.00 0.00 C ATOM 2431 O LEU A 157 -0.601 2.910 -5.395 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.223 0.749 -3.705 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.899 -0.627 -3.804 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.310 -0.540 -3.218 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.985 -1.136 -5.243 1.00 0.00 C ATOM 0 H LEU A 157 -0.289 -0.007 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.580 0.342 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.323 1.087 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.797 1.439 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.287 -1.332 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.793 -1.515 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.252 -0.236 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.892 0.193 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.471 -2.112 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.564 -0.434 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.981 -1.226 -5.658 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.012 3.067 -3.244 1.00 0.00 N ATOM 2448 CA TYR A 158 0.414 4.457 -3.372 1.00 0.00 C ATOM 2449 C TYR A 158 1.576 4.545 -4.362 1.00 0.00 C ATOM 2450 O TYR A 158 1.519 5.299 -5.334 1.00 0.00 O ATOM 2451 CB TYR A 158 0.827 5.033 -2.013 1.00 0.00 C ATOM 2452 CG TYR A 158 0.806 6.541 -1.989 1.00 0.00 C ATOM 2453 CD1 TYR A 158 1.729 7.303 -2.739 1.00 0.00 C ATOM 2454 CD2 TYR A 158 -0.175 7.221 -1.241 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.606 8.712 -2.818 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -0.275 8.628 -1.294 1.00 0.00 C ATOM 2457 CZ TYR A 158 0.589 9.355 -2.112 1.00 0.00 C ATOM 2458 OH TYR A 158 0.438 10.710 -2.231 1.00 0.00 O ATOM 0 H TYR A 158 0.066 2.683 -2.302 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.424 5.047 -3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.156 4.652 -1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.829 4.684 -1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.536 6.807 -3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -0.858 6.660 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 158 2.295 9.285 -3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -1.019 9.140 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.315 11.005 -1.678 1.00 0.00 H new ATOM 2468 N HIS A 159 2.598 3.722 -4.158 1.00 0.00 N ATOM 2469 CA HIS A 159 3.748 3.683 -5.066 1.00 0.00 C ATOM 2470 C HIS A 159 3.366 3.230 -6.464 1.00 0.00 C ATOM 2471 O HIS A 159 3.929 3.722 -7.437 1.00 0.00 O ATOM 2472 CB HIS A 159 4.827 2.727 -4.558 1.00 0.00 C ATOM 2473 CG HIS A 159 5.521 3.204 -3.323 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.586 2.659 -2.076 1.00 0.00 N flip ATOM 2475 CD2 HIS A 159 6.269 4.359 -3.304 1.00 0.00 C flip ATOM 2476 CE1 HIS A 159 6.401 3.402 -1.268 1.00 0.00 C flip ATOM 2477 NE2 HIS A 159 6.795 4.433 -2.049 1.00 0.00 N flip ATOM 0 H HIS A 159 2.658 3.072 -3.374 1.00 0.00 H new ATOM 0 HA HIS A 159 4.124 4.705 -5.101 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.374 1.756 -4.357 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.567 2.577 -5.345 1.00 0.00 H new ATOM 0 HD1 HIS A 159 5.095 1.814 -1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.410 5.060 -4.114 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.669 3.209 -0.240 1.00 0.00 H new ATOM 2484 N LEU A 160 2.401 2.325 -6.565 1.00 0.00 N ATOM 2485 CA LEU A 160 1.919 1.851 -7.855 1.00 0.00 C ATOM 2486 C LEU A 160 1.404 3.029 -8.634 1.00 0.00 C ATOM 2487 O LEU A 160 1.876 3.257 -9.720 1.00 0.00 O ATOM 2488 CB LEU A 160 0.782 0.829 -7.724 1.00 0.00 C ATOM 2489 CG LEU A 160 0.026 0.415 -9.001 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.893 -0.345 -9.992 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.205 -0.400 -8.624 1.00 0.00 C ATOM 0 H LEU A 160 1.934 1.902 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 160 2.753 1.360 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.196 -0.074 -7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.053 1.230 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.277 1.331 -9.508 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.300 -0.607 -10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.732 0.281 -10.296 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.269 -1.255 -9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.739 -0.692 -9.528 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.898 -1.293 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.860 0.201 -7.994 1.00 0.00 H new ATOM 2503 N GLU A 161 0.465 3.789 -8.101 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.151 4.838 -8.903 1.00 0.00 C ATOM 2505 C GLU A 161 0.837 5.933 -9.284 1.00 0.00 C ATOM 2506 O GLU A 161 0.765 6.470 -10.392 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.338 5.429 -8.157 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.611 4.618 -8.304 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.298 4.863 -9.637 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -2.930 4.225 -10.643 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.193 5.739 -9.696 1.00 0.00 O ATOM 0 H GLU A 161 0.118 3.707 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.493 4.383 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.088 5.509 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.518 6.441 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.377 3.558 -8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.295 4.869 -7.493 1.00 0.00 H new ATOM 2518 N VAL A 162 1.794 6.227 -8.418 1.00 0.00 N ATOM 2519 CA VAL A 162 2.808 7.226 -8.749 1.00 0.00 C ATOM 2520 C VAL A 162 3.733 6.712 -9.858 1.00 0.00 C ATOM 2521 O VAL A 162 3.939 7.389 -10.873 1.00 0.00 O ATOM 2522 CB VAL A 162 3.644 7.630 -7.499 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.718 8.645 -7.854 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.760 8.236 -6.413 1.00 0.00 C ATOM 0 H VAL A 162 1.893 5.800 -7.497 1.00 0.00 H new ATOM 0 HA VAL A 162 2.286 8.114 -9.106 1.00 0.00 H new ATOM 0 HB VAL A 162 4.109 6.716 -7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.283 8.905 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.392 8.217 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.251 9.542 -8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.373 8.507 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.265 9.126 -6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.009 7.508 -6.107 1.00 0.00 H new ATOM 2534 N ALA A 163 4.293 5.520 -9.697 1.00 0.00 N ATOM 2535 CA ALA A 163 5.264 5.012 -10.662 1.00 0.00 C ATOM 2536 C ALA A 163 4.591 4.602 -11.975 1.00 0.00 C ATOM 2537 O ALA A 163 5.091 4.914 -13.053 1.00 0.00 O ATOM 2538 CB ALA A 163 6.042 3.840 -10.052 1.00 0.00 C ATOM 0 H ALA A 163 4.096 4.892 -8.918 1.00 0.00 H new ATOM 0 HA ALA A 163 5.964 5.814 -10.898 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.765 3.466 -10.777 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.567 4.177 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.349 3.042 -9.786 1.00 0.00 H new ATOM 2544 N LEU A 164 3.443 3.943 -11.887 1.00 0.00 N ATOM 2545 CA LEU A 164 2.685 3.517 -13.063 1.00 0.00 C ATOM 2546 C LEU A 164 2.269 4.749 -13.825 1.00 0.00 C ATOM 2547 O LEU A 164 2.466 4.815 -15.028 1.00 0.00 O ATOM 2548 CB LEU A 164 1.420 2.755 -12.646 1.00 0.00 C ATOM 2549 CG LEU A 164 0.422 2.217 -13.676 1.00 0.00 C ATOM 2550 CD1 LEU A 164 1.046 1.140 -14.525 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.797 1.646 -12.957 1.00 0.00 C ATOM 0 H LEU A 164 3.009 3.687 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 164 3.308 2.862 -13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.748 1.903 -12.051 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.861 3.413 -11.980 1.00 0.00 H new ATOM 0 HG LEU A 164 0.124 3.041 -14.324 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.315 0.777 -15.247 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.907 1.547 -15.054 1.00 0.00 H new ATOM 0 HD13 LEU A 164 1.368 0.316 -13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.506 1.264 -13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -0.484 0.836 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.272 2.430 -12.368 1.00 0.00 H new ATOM 2563 N GLY A 165 1.741 5.737 -13.119 1.00 0.00 N ATOM 2564 CA GLY A 165 1.227 6.921 -13.776 1.00 0.00 C ATOM 2565 C GLY A 165 2.291 7.696 -14.513 1.00 0.00 C ATOM 2566 O GLY A 165 2.040 8.242 -15.585 1.00 0.00 O ATOM 0 H GLY A 165 1.659 5.740 -12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.446 6.630 -14.478 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.762 7.569 -13.033 1.00 0.00 H new ATOM 2570 N HIS A 166 3.495 7.747 -13.968 1.00 0.00 N ATOM 2571 CA HIS A 166 4.560 8.456 -14.663 1.00 0.00 C ATOM 2572 C HIS A 166 5.209 7.644 -15.775 1.00 0.00 C ATOM 2573 O HIS A 166 5.456 8.156 -16.864 1.00 0.00 O ATOM 2574 CB HIS A 166 5.633 8.890 -13.673 1.00 0.00 C ATOM 2575 CG HIS A 166 6.580 9.892 -14.251 1.00 0.00 C ATOM 2576 ND1 HIS A 166 6.309 11.255 -14.288 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.783 9.757 -14.865 1.00 0.00 C ATOM 2578 CE1 HIS A 166 7.289 11.874 -14.925 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.191 10.992 -15.281 1.00 0.00 N ATOM 0 H HIS A 166 3.756 7.323 -13.078 1.00 0.00 H new ATOM 0 HA HIS A 166 4.090 9.322 -15.130 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.156 9.314 -12.790 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.193 8.015 -13.344 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.324 8.832 -15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.338 12.935 -15.120 1.00 0.00 H new ATOM 0 HE2 HIS A 166 9.054 11.195 -15.785 1.00 0.00 H new ATOM 2586 N PHE A 167 5.552 6.397 -15.490 1.00 0.00 N ATOM 2587 CA PHE A 167 6.416 5.613 -16.372 1.00 0.00 C ATOM 2588 C PHE A 167 5.678 4.735 -17.384 1.00 0.00 C ATOM 2589 O PHE A 167 6.146 4.546 -18.506 1.00 0.00 O ATOM 2590 CB PHE A 167 7.326 4.765 -15.474 1.00 0.00 C ATOM 2591 CG PHE A 167 8.414 4.027 -16.205 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.290 4.698 -17.078 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.587 2.648 -15.994 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.327 3.996 -17.741 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.611 1.935 -16.655 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.491 2.613 -17.521 1.00 0.00 C ATOM 0 H PHE A 167 5.246 5.901 -14.653 1.00 0.00 H new ATOM 0 HA PHE A 167 6.981 6.309 -16.992 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.783 5.413 -14.727 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.712 4.042 -14.936 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.171 5.758 -17.244 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.927 2.126 -15.317 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.991 4.519 -18.414 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.719 0.872 -16.497 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.288 2.076 -18.014 1.00 0.00 H new ATOM 2606 N LYS A 168 4.525 4.198 -17.004 1.00 0.00 N ATOM 2607 CA LYS A 168 3.788 3.225 -17.826 1.00 0.00 C ATOM 2608 C LYS A 168 2.291 3.531 -17.819 1.00 0.00 C ATOM 2609 O LYS A 168 1.494 2.656 -17.481 1.00 0.00 O ATOM 2610 CB LYS A 168 4.012 1.797 -17.299 1.00 0.00 C ATOM 2611 CG LYS A 168 5.461 1.302 -17.316 1.00 0.00 C ATOM 2612 CD LYS A 168 5.600 -0.169 -16.897 1.00 0.00 C ATOM 2613 CE LYS A 168 5.032 -1.113 -17.958 1.00 0.00 C ATOM 2614 NZ LYS A 168 5.135 -2.555 -17.608 1.00 0.00 N ATOM 0 H LYS A 168 4.068 4.420 -16.119 1.00 0.00 H new ATOM 0 HA LYS A 168 4.164 3.300 -18.846 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.642 1.745 -16.275 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.406 1.112 -17.892 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.870 1.428 -18.318 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.058 1.922 -16.648 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.651 -0.402 -16.727 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.082 -0.329 -15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.984 -0.865 -18.125 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.554 -0.941 -18.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.479 -3.104 -18.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 6.108 -2.884 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.890 -2.687 -16.606 1.00 0.00 H new ATOM 2628 N ASN A 169 1.912 4.773 -18.093 1.00 0.00 N ATOM 2629 CA ASN A 169 0.622 5.300 -17.628 1.00 0.00 C ATOM 2630 C ASN A 169 -0.605 4.464 -17.983 1.00 0.00 C ATOM 2631 O ASN A 169 -0.898 4.206 -19.152 1.00 0.00 O ATOM 2632 CB ASN A 169 0.397 6.729 -18.126 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.793 7.384 -17.462 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.089 7.141 -16.298 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.497 8.198 -18.190 1.00 0.00 N ATOM 0 H ASN A 169 2.471 5.435 -18.631 1.00 0.00 H new ATOM 0 HA ASN A 169 0.712 5.266 -16.542 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.290 7.324 -17.935 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.247 6.716 -19.206 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.320 8.654 -17.795 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.227 8.382 -19.156 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.317 4.060 -16.943 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.554 3.292 -17.047 1.00 0.00 C ATOM 2644 C TRP A 170 -3.401 3.722 -15.854 1.00 0.00 C ATOM 2645 O TRP A 170 -3.237 3.187 -14.755 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.259 1.786 -17.010 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.457 0.908 -17.278 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.980 0.595 -18.493 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.268 0.191 -16.319 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.038 -0.263 -18.379 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.237 -0.548 -17.058 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.255 0.068 -14.914 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.172 -1.406 -16.436 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.187 -0.806 -14.285 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.133 -1.535 -15.061 1.00 0.00 C ATOM 0 H TRP A 170 -1.047 4.260 -15.980 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.073 3.477 -17.988 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.487 1.561 -17.746 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.850 1.532 -16.032 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.606 0.977 -19.432 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.589 -0.631 -19.154 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.547 0.630 -14.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.900 -1.948 -17.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.176 -0.917 -13.211 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.829 -2.197 -14.568 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.221 4.775 -16.010 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.052 5.080 -14.843 1.00 0.00 C ATOM 2668 C PRO A 171 -6.081 3.972 -14.635 1.00 0.00 C ATOM 2669 O PRO A 171 -6.472 3.273 -15.575 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.690 6.419 -15.217 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.784 6.369 -16.690 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.501 5.704 -17.121 1.00 0.00 C ATOM 0 HA PRO A 171 -4.507 5.141 -13.901 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.672 6.536 -14.758 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.080 7.259 -14.884 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.656 5.800 -17.014 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.878 7.367 -17.117 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.618 5.177 -18.068 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.697 6.427 -17.255 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.508 3.805 -13.395 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.476 2.770 -13.048 1.00 0.00 C ATOM 2682 C ILE A 172 -8.809 3.132 -13.713 1.00 0.00 C ATOM 2683 O ILE A 172 -9.290 4.262 -13.530 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.668 2.694 -11.504 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.327 2.446 -10.780 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.706 1.632 -11.115 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.527 1.182 -11.152 1.00 0.00 C ATOM 0 H ILE A 172 -6.200 4.374 -12.606 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.120 1.800 -13.394 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.048 3.663 -11.180 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.687 3.310 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.527 2.412 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.813 1.608 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.666 1.878 -11.569 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.377 0.655 -11.469 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.611 1.145 -10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.128 0.297 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.275 1.210 -12.212 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.412 2.218 -14.501 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.708 2.586 -15.082 1.00 0.00 C ATOM 2701 C PRO A 173 -11.824 2.612 -14.040 1.00 0.00 C ATOM 2702 O PRO A 173 -11.772 1.913 -13.031 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.942 1.485 -16.116 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.273 0.299 -15.531 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.011 0.863 -14.929 1.00 0.00 C ATOM 0 HA PRO A 173 -10.707 3.591 -15.505 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -12.005 1.306 -16.275 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.515 1.748 -17.084 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.897 -0.182 -14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.054 -0.452 -16.290 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.664 0.262 -14.088 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.199 0.895 -15.655 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.874 3.377 -14.300 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.999 3.515 -13.366 1.00 0.00 C ATOM 2715 C ASP A 174 -14.848 2.260 -13.195 1.00 0.00 C ATOM 2716 O ASP A 174 -15.673 2.173 -12.287 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.920 4.659 -13.796 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.786 4.301 -14.997 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.294 3.686 -15.964 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.981 4.677 -15.004 1.00 0.00 O ATOM 0 H ASP A 174 -12.977 3.920 -15.157 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.529 3.718 -12.403 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.563 4.936 -12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.316 5.534 -14.037 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.622 1.264 -14.036 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.237 -0.048 -13.855 1.00 0.00 C ATOM 2727 C ASN A 175 -14.679 -0.732 -12.612 1.00 0.00 C ATOM 2728 O ASN A 175 -15.347 -1.556 -11.996 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.969 -0.929 -15.077 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.696 -0.449 -16.299 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.096 0.073 -17.230 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -16.987 -0.597 -16.307 1.00 0.00 N ATOM 0 H ASN A 175 -14.016 1.336 -14.854 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.311 0.093 -13.735 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.898 -0.949 -15.279 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.271 -1.953 -14.857 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.532 -0.274 -17.106 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.455 -1.036 -15.514 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.467 -0.362 -12.219 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.842 -0.867 -10.999 1.00 0.00 C ATOM 2741 C LEU A 176 -13.039 0.229 -9.959 1.00 0.00 C ATOM 2742 O LEU A 176 -12.104 0.862 -9.455 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.360 -1.167 -11.225 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.972 -2.273 -12.211 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.455 -2.287 -12.344 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.462 -3.635 -11.735 1.00 0.00 C ATOM 0 H LEU A 176 -12.887 0.298 -12.737 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.288 -1.807 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.884 -0.245 -11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.923 -1.419 -10.259 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.439 -2.072 -13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.158 -3.069 -13.043 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.113 -1.320 -12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.006 -2.482 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.171 -4.399 -12.456 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.018 -3.863 -10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.548 -3.619 -11.642 1.00 0.00 H new ATOM 2758 N THR A 177 -14.307 0.491 -9.697 1.00 0.00 N ATOM 2759 CA THR A 177 -14.732 1.613 -8.875 1.00 0.00 C ATOM 2760 C THR A 177 -14.164 1.571 -7.470 1.00 0.00 C ATOM 2761 O THR A 177 -13.883 2.619 -6.890 1.00 0.00 O ATOM 2762 CB THR A 177 -16.256 1.590 -8.770 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.758 0.822 -9.867 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.853 2.978 -8.844 1.00 0.00 C ATOM 0 H THR A 177 -15.079 -0.074 -10.052 1.00 0.00 H new ATOM 0 HA THR A 177 -14.364 2.520 -9.354 1.00 0.00 H new ATOM 0 HB THR A 177 -16.530 1.159 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.442 1.210 -10.710 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.938 2.912 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.466 3.585 -8.025 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.586 3.439 -9.795 1.00 0.00 H new ATOM 2772 N HIS A 178 -13.942 0.381 -6.929 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.387 0.282 -5.587 1.00 0.00 C ATOM 2774 C HIS A 178 -11.995 0.882 -5.526 1.00 0.00 C ATOM 2775 O HIS A 178 -11.713 1.599 -4.578 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.372 -1.162 -5.070 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.002 -1.756 -4.912 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.184 -1.544 -3.827 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.272 -2.550 -5.741 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.023 -2.158 -4.050 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.028 -2.792 -5.204 1.00 0.00 N ATOM 0 H HIS A 178 -14.133 -0.511 -7.386 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.043 0.856 -4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.881 -1.194 -4.107 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.947 -1.785 -5.755 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.620 -2.936 -6.688 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -9.184 -2.138 -3.370 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -9.273 -3.343 -5.612 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.121 0.635 -6.498 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.759 1.139 -6.356 1.00 0.00 C ATOM 2790 C VAL A 179 -9.810 2.617 -6.649 1.00 0.00 C ATOM 2791 O VAL A 179 -9.181 3.383 -5.954 1.00 0.00 O ATOM 2792 CB VAL A 179 -8.672 0.492 -7.253 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.517 -0.022 -6.385 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.214 -0.632 -8.121 1.00 0.00 C ATOM 0 H VAL A 179 -11.316 0.115 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.449 0.885 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.313 1.268 -7.930 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -6.757 -0.475 -7.022 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.079 0.809 -5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.893 -0.766 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -8.407 -1.046 -8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.629 -1.415 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.995 -0.243 -8.774 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.613 3.038 -7.613 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.706 4.461 -7.921 1.00 0.00 C ATOM 2806 C LEU A 180 -11.192 5.272 -6.710 1.00 0.00 C ATOM 2807 O LEU A 180 -10.666 6.347 -6.403 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.619 4.641 -9.138 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.717 6.051 -9.737 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -10.364 6.624 -10.141 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.627 6.036 -10.952 1.00 0.00 C ATOM 0 H LEU A 180 -11.199 2.432 -8.187 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.715 4.846 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.276 3.964 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.623 4.322 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.125 6.691 -8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -10.501 7.622 -10.557 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.717 6.682 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.904 5.979 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.691 7.040 -11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.222 5.355 -11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.622 5.702 -10.657 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.155 4.736 -5.972 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.598 5.351 -4.718 1.00 0.00 C ATOM 2825 C ASN A 181 -11.531 5.257 -3.628 1.00 0.00 C ATOM 2826 O ASN A 181 -11.256 6.225 -2.929 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.873 4.667 -4.207 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.094 5.036 -5.009 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.090 5.994 -5.777 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.165 4.328 -4.803 1.00 0.00 N ATOM 0 H ASN A 181 -12.647 3.877 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.790 6.402 -4.934 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.737 3.586 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.033 4.939 -3.164 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.032 4.563 -5.285 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.138 3.538 -4.159 1.00 0.00 H new ATOM 2837 N TYR A 182 -10.926 4.092 -3.465 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.916 3.881 -2.432 1.00 0.00 C ATOM 2839 C TYR A 182 -8.676 4.752 -2.619 1.00 0.00 C ATOM 2840 O TYR A 182 -8.155 5.307 -1.669 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.517 2.408 -2.450 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.710 1.968 -1.265 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.335 1.739 -0.023 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.326 1.734 -1.382 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.598 1.240 1.073 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.587 1.234 -0.284 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.236 0.985 0.927 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.543 0.469 1.981 1.00 0.00 O ATOM 0 H TYR A 182 -11.116 3.270 -4.038 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.351 4.166 -1.474 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.420 1.801 -2.504 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.945 2.211 -3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.388 1.947 0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.825 1.938 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.087 1.057 2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.528 1.046 -0.382 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.168 0.054 2.612 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.230 4.922 -3.854 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.068 5.748 -4.179 1.00 0.00 C ATOM 2860 C ILE A 183 -7.384 7.213 -3.878 1.00 0.00 C ATOM 2861 O ILE A 183 -6.524 7.945 -3.396 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.639 5.499 -5.654 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.088 4.062 -5.778 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.580 6.511 -6.128 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -6.034 3.508 -7.193 1.00 0.00 C ATOM 0 H ILE A 183 -8.665 4.489 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.215 5.474 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.514 5.628 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.083 4.038 -5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.704 3.400 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.311 6.298 -7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.985 7.521 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.693 6.431 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.633 2.495 -7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -7.038 3.492 -7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.392 4.140 -7.807 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.633 7.632 -4.035 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.033 8.977 -3.607 1.00 0.00 C ATOM 2879 C LYS A 184 -8.844 9.153 -2.098 1.00 0.00 C ATOM 2880 O LYS A 184 -8.423 10.218 -1.644 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.487 9.240 -4.015 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.973 10.649 -3.764 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.397 10.825 -4.246 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.846 12.262 -4.042 1.00 0.00 C ATOM 2885 NZ LYS A 184 -14.260 12.419 -4.486 1.00 0.00 N ATOM 0 H LYS A 184 -9.380 7.074 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.393 9.707 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.597 9.017 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.132 8.547 -3.475 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.915 10.873 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.322 11.359 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.467 10.561 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.058 10.149 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.753 12.536 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.202 12.937 -4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.561 13.404 -4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.336 12.176 -5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.871 11.787 -3.930 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.081 8.103 -1.321 1.00 0.00 N ATOM 2900 CA LEU A 185 -8.850 8.143 0.128 1.00 0.00 C ATOM 2901 C LEU A 185 -7.358 8.121 0.460 1.00 0.00 C ATOM 2902 O LEU A 185 -6.961 8.571 1.525 1.00 0.00 O ATOM 2903 CB LEU A 185 -9.509 6.956 0.847 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.018 6.727 0.687 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -11.399 5.410 1.360 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -11.853 7.867 1.268 1.00 0.00 C ATOM 0 H LEU A 185 -9.433 7.210 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.296 9.075 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.003 6.050 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.305 7.063 1.912 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.234 6.689 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.470 5.242 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.853 4.591 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.146 5.456 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.912 7.651 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.642 7.967 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.601 8.798 0.760 1.00 0.00 H new ATOM 2918 N LEU A 186 -6.513 7.657 -0.447 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.063 7.690 -0.224 1.00 0.00 C ATOM 2920 C LEU A 186 -4.517 9.096 -0.471 1.00 0.00 C ATOM 2921 O LEU A 186 -3.388 9.429 -0.127 1.00 0.00 O ATOM 2922 CB LEU A 186 -4.330 6.659 -1.096 1.00 0.00 C ATOM 2923 CG LEU A 186 -4.769 5.187 -0.999 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -3.859 4.291 -1.830 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -4.831 4.650 0.414 1.00 0.00 C ATOM 0 H LEU A 186 -6.796 7.254 -1.340 1.00 0.00 H new ATOM 0 HA LEU A 186 -4.881 7.423 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.431 6.970 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.269 6.708 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.785 5.171 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.191 3.256 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.900 4.600 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.835 4.375 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.148 3.607 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.845 4.720 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.544 5.235 0.995 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.358 9.969 -1.002 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.037 11.390 -1.096 1.00 0.00 C ATOM 2939 C PHE A 187 -5.790 12.172 -0.021 1.00 0.00 C ATOM 2940 O PHE A 187 -5.979 13.385 -0.131 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.300 11.894 -2.516 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.559 11.109 -3.571 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.178 10.848 -3.449 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -5.244 10.602 -4.685 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.503 10.048 -4.399 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.570 9.842 -5.671 1.00 0.00 C ATOM 2947 CZ PHE A 187 -3.205 9.543 -5.514 1.00 0.00 C ATOM 0 H PHE A 187 -6.273 9.720 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.976 11.548 -0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -6.370 11.845 -2.720 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.011 12.943 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.629 11.265 -2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -6.301 10.794 -4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.454 9.824 -4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -5.103 9.492 -6.543 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.696 8.930 -6.243 1.00 0.00 H new ATOM 2957 N SER A 188 -6.163 11.480 1.048 1.00 0.00 N ATOM 2958 CA SER A 188 -6.758 12.092 2.237 1.00 0.00 C ATOM 2959 C SER A 188 -5.897 11.661 3.411 1.00 0.00 C ATOM 2960 O SER A 188 -5.155 10.695 3.255 1.00 0.00 O ATOM 2961 CB SER A 188 -8.199 11.618 2.467 1.00 0.00 C ATOM 2962 OG SER A 188 -8.267 10.296 2.987 1.00 0.00 O ATOM 0 H SER A 188 -6.061 10.467 1.118 1.00 0.00 H new ATOM 0 HA SER A 188 -6.795 13.175 2.118 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.696 12.301 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.746 11.662 1.525 1.00 0.00 H new ATOM 0 HG SER A 188 -7.564 9.748 2.580 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.053 12.347 4.542 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.435 12.081 5.861 1.00 0.00 C ATOM 2970 C ARG A 189 -3.930 11.833 5.997 1.00 0.00 C ATOM 2971 O ARG A 189 -3.263 11.291 5.130 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.227 10.993 6.600 1.00 0.00 C ATOM 2973 CG ARG A 189 -5.827 9.547 6.303 1.00 0.00 C ATOM 2974 CD ARG A 189 -6.931 8.582 6.654 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.033 8.711 5.689 1.00 0.00 N ATOM 2976 CZ ARG A 189 -9.225 8.139 5.776 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.589 7.382 6.775 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -10.086 8.354 4.824 1.00 0.00 N ATOM 0 H ARG A 189 -6.658 13.167 4.574 1.00 0.00 H new ATOM 0 HA ARG A 189 -5.506 13.068 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.125 11.163 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.283 11.113 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.578 9.447 5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.929 9.294 6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -6.549 7.561 6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.294 8.782 7.662 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.863 9.298 4.873 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -8.941 7.205 7.543 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.521 6.968 6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -9.836 8.951 4.035 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -11.011 7.926 4.866 1.00 0.00 H new ATOM 2992 N GLU A 190 -3.378 12.191 7.145 1.00 0.00 N ATOM 2993 CA GLU A 190 -1.934 12.114 7.380 1.00 0.00 C ATOM 2994 C GLU A 190 -1.336 10.725 7.177 1.00 0.00 C ATOM 2995 O GLU A 190 -0.244 10.605 6.625 1.00 0.00 O ATOM 2996 CB GLU A 190 -1.627 12.582 8.803 1.00 0.00 C ATOM 2997 CG GLU A 190 -1.674 14.092 9.014 1.00 0.00 C ATOM 2998 CD GLU A 190 -3.063 14.716 8.890 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -4.095 14.069 9.175 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.140 15.894 8.465 1.00 0.00 O ATOM 0 H GLU A 190 -3.910 12.543 7.941 1.00 0.00 H new ATOM 0 HA GLU A 190 -1.473 12.761 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -2.338 12.114 9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -0.636 12.223 9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -1.277 14.318 10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -1.013 14.566 8.289 1.00 0.00 H new ATOM 3007 N SER A 191 -2.076 9.679 7.512 1.00 0.00 N ATOM 3008 CA SER A 191 -1.641 8.299 7.303 1.00 0.00 C ATOM 3009 C SER A 191 -1.297 7.914 5.867 1.00 0.00 C ATOM 3010 O SER A 191 -0.565 6.955 5.643 1.00 0.00 O ATOM 3011 CB SER A 191 -2.755 7.392 7.795 1.00 0.00 C ATOM 3012 OG SER A 191 -3.557 8.115 8.713 1.00 0.00 O ATOM 0 H SER A 191 -2.999 9.760 7.938 1.00 0.00 H new ATOM 0 HA SER A 191 -0.706 8.190 7.853 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.359 7.046 6.956 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.338 6.506 8.274 1.00 0.00 H new ATOM 0 HG SER A 191 -4.135 7.493 9.202 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.768 8.687 4.897 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.350 8.514 3.508 1.00 0.00 C ATOM 3020 C PHE A 192 -0.643 9.772 2.990 1.00 0.00 C ATOM 3021 O PHE A 192 0.431 9.707 2.404 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.562 8.173 2.645 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.372 7.011 3.160 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -2.822 5.719 3.233 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -4.709 7.206 3.553 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -3.605 4.623 3.685 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -5.498 6.126 4.022 1.00 0.00 C ATOM 3028 CZ PHE A 192 -4.942 4.830 4.090 1.00 0.00 C ATOM 0 H PHE A 192 -2.440 9.440 5.044 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.638 7.691 3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.206 9.050 2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.224 7.947 1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.794 5.558 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -5.141 8.194 3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -3.178 3.632 3.719 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -6.521 6.294 4.326 1.00 0.00 H new ATOM 0 HZ PHE A 192 -5.535 4.002 4.449 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.211 10.937 3.276 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.673 12.221 2.818 1.00 0.00 C ATOM 3040 C LYS A 193 0.728 12.555 3.321 1.00 0.00 C ATOM 3041 O LYS A 193 1.562 13.052 2.562 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.641 13.331 3.248 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.353 14.671 2.615 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.237 15.771 3.143 1.00 0.00 C ATOM 3045 CE LYS A 193 -1.891 17.043 2.399 1.00 0.00 C ATOM 3046 NZ LYS A 193 -2.626 18.226 2.921 1.00 0.00 N ATOM 0 H LYS A 193 -2.061 11.023 3.834 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.579 12.143 1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.658 13.031 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.600 13.436 4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.310 14.934 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.484 14.593 1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.288 15.519 2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.085 15.902 4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.819 17.224 2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.120 16.915 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.354 19.071 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.650 18.068 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.389 18.367 3.924 1.00 0.00 H new ATOM 3060 N LYS A 194 0.996 12.299 4.594 1.00 0.00 N ATOM 3061 CA LYS A 194 2.295 12.626 5.195 1.00 0.00 C ATOM 3062 C LYS A 194 3.280 11.501 4.930 1.00 0.00 C ATOM 3063 O LYS A 194 4.487 11.704 4.794 1.00 0.00 O ATOM 3064 CB LYS A 194 2.116 12.832 6.705 1.00 0.00 C ATOM 3065 CG LYS A 194 3.351 13.310 7.443 1.00 0.00 C ATOM 3066 CD LYS A 194 3.065 13.420 8.920 1.00 0.00 C ATOM 3067 CE LYS A 194 4.304 13.836 9.701 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.978 13.892 11.160 1.00 0.00 N ATOM 0 H LYS A 194 0.334 11.865 5.237 1.00 0.00 H new ATOM 0 HA LYS A 194 2.685 13.543 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.315 13.554 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.790 11.891 7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.175 12.616 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.665 14.278 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.270 14.147 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.703 12.462 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.113 13.127 9.525 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.653 14.810 9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.828 14.160 11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.231 14.597 11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.648 12.958 11.478 1.00 0.00 H new ATOM 3082 N THR A 195 2.756 10.292 4.842 1.00 0.00 N ATOM 3083 CA THR A 195 3.593 9.110 4.670 1.00 0.00 C ATOM 3084 C THR A 195 4.048 8.948 3.228 1.00 0.00 C ATOM 3085 O THR A 195 4.972 8.192 2.955 1.00 0.00 O ATOM 3086 CB THR A 195 2.840 7.855 5.120 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.705 7.655 4.282 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.334 8.021 6.539 1.00 0.00 C ATOM 0 H THR A 195 1.755 10.099 4.886 1.00 0.00 H new ATOM 0 HA THR A 195 4.479 9.244 5.290 1.00 0.00 H new ATOM 0 HB THR A 195 3.525 7.009 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.940 7.376 4.828 1.00 0.00 H new ATOM 0 HG21 THR A 195 1.801 7.120 6.843 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.178 8.187 7.209 1.00 0.00 H new ATOM 0 HG23 THR A 195 1.659 8.875 6.587 1.00 0.00 H new ATOM 3096 N ARG A 196 3.428 9.713 2.335 1.00 0.00 N ATOM 3097 CA ARG A 196 3.815 9.836 0.928 1.00 0.00 C ATOM 3098 C ARG A 196 5.323 9.898 0.727 1.00 0.00 C ATOM 3099 O ARG A 196 5.993 10.817 1.205 1.00 0.00 O ATOM 3100 CB ARG A 196 3.180 11.122 0.373 1.00 0.00 C ATOM 3101 CG ARG A 196 3.547 11.456 -1.066 1.00 0.00 C ATOM 3102 CD ARG A 196 2.936 12.751 -1.564 1.00 0.00 C ATOM 3103 NE ARG A 196 3.238 12.912 -2.991 1.00 0.00 N ATOM 3104 CZ ARG A 196 2.938 13.944 -3.764 1.00 0.00 C ATOM 3105 NH1 ARG A 196 2.373 15.042 -3.343 1.00 0.00 N ATOM 3106 NH2 ARG A 196 3.229 13.858 -5.026 1.00 0.00 N ATOM 0 H ARG A 196 2.617 10.283 2.575 1.00 0.00 H new ATOM 0 HA ARG A 196 3.464 8.947 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.096 11.033 0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.473 11.957 1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.632 11.520 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.225 10.640 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.857 12.741 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.333 13.595 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 196 3.735 12.142 -3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.132 15.146 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.172 15.796 -4.000 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.674 13.015 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.013 14.633 -5.653 1.00 0.00 H new ATOM 3120 N ALA A 197 5.849 8.937 -0.017 1.00 0.00 N ATOM 3121 CA ALA A 197 7.200 9.039 -0.547 1.00 0.00 C ATOM 3122 C ALA A 197 7.186 10.106 -1.648 1.00 0.00 C ATOM 3123 O ALA A 197 6.234 10.165 -2.432 1.00 0.00 O ATOM 3124 CB ALA A 197 7.606 7.698 -1.103 1.00 0.00 C ATOM 0 H ALA A 197 5.361 8.077 -0.267 1.00 0.00 H new ATOM 0 HA ALA A 197 7.915 9.321 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.618 7.761 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.576 6.951 -0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.918 7.410 -1.898 1.00 0.00 H new ATOM 3130 N ALA A 198 8.209 10.949 -1.706 1.00 0.00 N ATOM 3131 CA ALA A 198 8.211 12.079 -2.636 1.00 0.00 C ATOM 3132 C ALA A 198 8.214 11.601 -4.088 1.00 0.00 C ATOM 3133 O ALA A 198 8.933 10.667 -4.428 1.00 0.00 O ATOM 3134 CB ALA A 198 9.419 12.959 -2.368 1.00 0.00 C ATOM 0 H ALA A 198 9.045 10.876 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 198 7.300 12.657 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.418 13.800 -3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.377 13.333 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.331 12.377 -2.504 1.00 0.00 H new ATOM 3140 N GLU A 199 7.437 12.249 -4.944 1.00 0.00 N ATOM 3141 CA GLU A 199 7.202 11.760 -6.303 1.00 0.00 C ATOM 3142 C GLU A 199 8.471 11.603 -7.122 1.00 0.00 C ATOM 3143 O GLU A 199 8.657 10.562 -7.745 1.00 0.00 O ATOM 3144 CB GLU A 199 6.224 12.682 -7.041 1.00 0.00 C ATOM 3145 CG GLU A 199 5.929 12.244 -8.473 1.00 0.00 C ATOM 3146 CD GLU A 199 4.793 13.005 -9.132 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.858 13.459 -8.434 1.00 0.00 O ATOM 3148 OE2 GLU A 199 4.801 13.134 -10.373 1.00 0.00 O ATOM 0 H GLU A 199 6.954 13.120 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 199 6.773 10.764 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.288 12.725 -6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 199 6.633 13.692 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.831 12.368 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.689 11.181 -8.474 1.00 0.00 H new ATOM 3155 N GLU A 200 9.374 12.573 -7.061 1.00 0.00 N ATOM 3156 CA GLU A 200 10.623 12.532 -7.828 1.00 0.00 C ATOM 3157 C GLU A 200 11.444 11.290 -7.479 1.00 0.00 C ATOM 3158 O GLU A 200 12.149 10.716 -8.308 1.00 0.00 O ATOM 3159 CB GLU A 200 11.416 13.803 -7.500 1.00 0.00 C ATOM 3160 CG GLU A 200 12.680 14.049 -8.313 1.00 0.00 C ATOM 3161 CD GLU A 200 13.433 15.301 -7.861 1.00 0.00 C ATOM 3162 OE1 GLU A 200 13.040 15.957 -6.867 1.00 0.00 O ATOM 3163 OE2 GLU A 200 14.440 15.664 -8.509 1.00 0.00 O ATOM 0 H GLU A 200 9.267 13.407 -6.484 1.00 0.00 H new ATOM 0 HA GLU A 200 10.400 12.483 -8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.755 14.660 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.690 13.770 -6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.337 13.183 -8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.417 14.147 -9.366 1.00 0.00 H new ATOM 3170 N HIS A 201 11.320 10.847 -6.240 1.00 0.00 N ATOM 3171 CA HIS A 201 12.115 9.748 -5.711 1.00 0.00 C ATOM 3172 C HIS A 201 11.347 8.438 -5.636 1.00 0.00 C ATOM 3173 O HIS A 201 11.893 7.398 -5.256 1.00 0.00 O ATOM 3174 CB HIS A 201 12.629 10.178 -4.351 1.00 0.00 C ATOM 3175 CG HIS A 201 13.452 11.426 -4.420 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.809 11.454 -4.636 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.083 12.731 -4.347 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.189 12.728 -4.719 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.174 13.546 -4.538 1.00 0.00 N ATOM 0 H HIS A 201 10.662 11.241 -5.567 1.00 0.00 H new ATOM 0 HA HIS A 201 12.943 9.542 -6.389 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.785 10.340 -3.681 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.228 9.375 -3.921 1.00 0.00 H new ATOM 0 HD1 HIS A 201 15.419 10.641 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.077 13.079 -4.165 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.202 13.049 -4.911 1.00 0.00 H new ATOM 3186 N VAL A 202 10.097 8.468 -6.070 1.00 0.00 N ATOM 3187 CA VAL A 202 9.400 7.236 -6.415 1.00 0.00 C ATOM 3188 C VAL A 202 9.692 6.979 -7.882 1.00 0.00 C ATOM 3189 O VAL A 202 10.134 5.900 -8.239 1.00 0.00 O ATOM 3190 CB VAL A 202 7.866 7.289 -6.169 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.176 5.993 -6.637 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.566 7.492 -4.690 1.00 0.00 C ATOM 0 H VAL A 202 9.549 9.319 -6.191 1.00 0.00 H new ATOM 0 HA VAL A 202 9.757 6.434 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 202 7.479 8.129 -6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.104 6.064 -6.450 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.350 5.853 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.585 5.145 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.487 7.526 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.987 6.666 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.009 8.429 -4.354 1.00 0.00 H new ATOM 3202 N ILE A 203 9.489 7.966 -8.743 1.00 0.00 N ATOM 3203 CA ILE A 203 9.605 7.724 -10.181 1.00 0.00 C ATOM 3204 C ILE A 203 11.053 7.462 -10.600 1.00 0.00 C ATOM 3205 O ILE A 203 11.333 6.416 -11.177 1.00 0.00 O ATOM 3206 CB ILE A 203 8.870 8.828 -11.011 1.00 0.00 C ATOM 3207 CG1 ILE A 203 9.594 10.191 -10.924 1.00 0.00 C ATOM 3208 CG2 ILE A 203 7.400 8.904 -10.522 1.00 0.00 C ATOM 3209 CD1 ILE A 203 8.861 11.412 -11.452 1.00 0.00 C ATOM 0 H ILE A 203 9.248 8.923 -8.483 1.00 0.00 H new ATOM 0 HA ILE A 203 9.080 6.799 -10.417 1.00 0.00 H new ATOM 0 HB ILE A 203 8.881 8.564 -12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.841 10.374 -9.878 1.00 0.00 H new ATOM 0 HG13 ILE A 203 10.537 10.106 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.867 9.669 -11.088 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.916 7.939 -10.672 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.382 9.158 -9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.488 12.295 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.637 11.273 -12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.931 11.545 -10.899 1.00 0.00 H new ATOM 3221 N ALA A 204 11.998 8.312 -10.213 1.00 0.00 N ATOM 3222 CA ALA A 204 13.397 8.121 -10.585 1.00 0.00 C ATOM 3223 C ALA A 204 14.093 7.206 -9.578 1.00 0.00 C ATOM 3224 O ALA A 204 15.262 6.867 -9.737 1.00 0.00 O ATOM 3225 CB ALA A 204 14.101 9.470 -10.685 1.00 0.00 C ATOM 0 H ALA A 204 11.822 9.139 -9.643 1.00 0.00 H new ATOM 0 HA ALA A 204 13.444 7.641 -11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.144 9.317 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.610 10.081 -11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.053 9.978 -9.722 1.00 0.00 H new ATOM 3231 N GLY A 205 13.356 6.794 -8.557 1.00 0.00 N ATOM 3232 CA GLY A 205 13.842 5.790 -7.624 1.00 0.00 C ATOM 3233 C GLY A 205 13.489 4.399 -8.115 1.00 0.00 C ATOM 3234 O GLY A 205 14.033 3.401 -7.641 1.00 0.00 O ATOM 0 H GLY A 205 12.418 7.140 -8.354 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.923 5.880 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.405 5.957 -6.639 1.00 0.00 H new ATOM 3238 N TRP A 206 12.561 4.325 -9.058 1.00 0.00 N ATOM 3239 CA TRP A 206 12.100 3.053 -9.605 1.00 0.00 C ATOM 3240 C TRP A 206 12.458 2.816 -11.066 1.00 0.00 C ATOM 3241 O TRP A 206 13.078 1.804 -11.398 1.00 0.00 O ATOM 3242 CB TRP A 206 10.582 2.972 -9.450 1.00 0.00 C ATOM 3243 CG TRP A 206 10.019 1.708 -9.995 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.179 1.574 -11.054 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.268 0.373 -9.526 1.00 0.00 C ATOM 3246 NE1 TRP A 206 8.853 0.264 -11.266 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.466 -0.499 -10.311 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.074 -0.179 -8.509 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.411 -1.884 -10.072 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.045 -1.577 -8.285 1.00 0.00 C ATOM 3251 CH2 TRP A 206 10.211 -2.413 -9.075 1.00 0.00 C ATOM 0 H TRP A 206 12.106 5.142 -9.466 1.00 0.00 H new ATOM 0 HA TRP A 206 12.617 2.278 -9.040 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.323 3.056 -8.394 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.123 3.819 -9.959 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.816 2.397 -11.652 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.252 -0.086 -12.012 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.706 0.457 -7.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.759 -2.520 -10.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 11.660 -2.010 -7.510 1.00 0.00 H new ATOM 0 HH2 TRP A 206 10.201 -3.478 -8.894 1.00 0.00 H new ATOM 3262 N GLU A 207 12.102 3.739 -11.952 1.00 0.00 N ATOM 3263 CA GLU A 207 12.305 3.498 -13.379 1.00 0.00 C ATOM 3264 C GLU A 207 13.745 3.243 -13.853 1.00 0.00 C ATOM 3265 O GLU A 207 13.905 2.442 -14.776 1.00 0.00 O ATOM 3266 CB GLU A 207 11.623 4.557 -14.257 1.00 0.00 C ATOM 3267 CG GLU A 207 12.328 5.895 -14.435 1.00 0.00 C ATOM 3268 CD GLU A 207 11.656 6.751 -15.500 1.00 0.00 C ATOM 3269 OE1 GLU A 207 10.648 7.455 -15.233 1.00 0.00 O ATOM 3270 OE2 GLU A 207 12.156 6.734 -16.650 1.00 0.00 O ATOM 0 H GLU A 207 11.682 4.639 -11.719 1.00 0.00 H new ATOM 0 HA GLU A 207 11.811 2.536 -13.514 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.471 4.125 -15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.635 4.752 -13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.333 6.432 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 207 13.369 5.724 -14.710 1.00 0.00 H new ATOM 3277 N PRO A 208 14.801 3.815 -13.221 1.00 0.00 N ATOM 3278 CA PRO A 208 16.080 3.378 -13.795 1.00 0.00 C ATOM 3279 C PRO A 208 16.393 1.902 -13.588 1.00 0.00 C ATOM 3280 O PRO A 208 17.021 1.293 -14.436 1.00 0.00 O ATOM 3281 CB PRO A 208 17.106 4.250 -13.062 1.00 0.00 C ATOM 3282 CG PRO A 208 16.490 4.528 -11.768 1.00 0.00 C ATOM 3283 CD PRO A 208 15.051 4.782 -12.132 1.00 0.00 C ATOM 0 HA PRO A 208 16.076 3.489 -14.879 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.057 3.731 -12.946 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.310 5.170 -13.611 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.591 3.687 -11.082 1.00 0.00 H new ATOM 0 HG3 PRO A 208 16.943 5.392 -11.282 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.386 4.615 -11.285 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.895 5.809 -12.462 1.00 0.00 H new ATOM 3291 N LYS A 209 15.910 1.295 -12.512 1.00 0.00 N ATOM 3292 CA LYS A 209 16.190 -0.118 -12.254 1.00 0.00 C ATOM 3293 C LYS A 209 15.292 -1.023 -13.082 1.00 0.00 C ATOM 3294 O LYS A 209 15.590 -2.195 -13.276 1.00 0.00 O ATOM 3295 CB LYS A 209 16.056 -0.407 -10.756 1.00 0.00 C ATOM 3296 CG LYS A 209 17.071 0.339 -9.877 1.00 0.00 C ATOM 3297 CD LYS A 209 18.514 -0.102 -10.145 1.00 0.00 C ATOM 3298 CE LYS A 209 19.502 0.520 -9.177 1.00 0.00 C ATOM 3299 NZ LYS A 209 20.910 0.089 -9.470 1.00 0.00 N ATOM 0 H LYS A 209 15.328 1.750 -11.808 1.00 0.00 H new ATOM 0 HA LYS A 209 17.215 -0.332 -12.557 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.049 -0.140 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 209 16.169 -1.479 -10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.983 1.411 -10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.832 0.170 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.577 -1.188 -10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.790 0.169 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 209 19.434 1.606 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 209 19.240 0.238 -8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 21.558 0.533 -8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.980 -0.946 -9.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.169 0.380 -10.434 1.00 0.00 H new ATOM 3313 N VAL A 210 14.235 -0.459 -13.643 1.00 0.00 N ATOM 3314 CA VAL A 210 13.441 -1.172 -14.643 1.00 0.00 C ATOM 3315 C VAL A 210 14.142 -1.060 -15.995 1.00 0.00 C ATOM 3316 O VAL A 210 14.258 -2.034 -16.740 1.00 0.00 O ATOM 3317 CB VAL A 210 12.003 -0.602 -14.726 1.00 0.00 C ATOM 3318 CG1 VAL A 210 11.178 -1.349 -15.772 1.00 0.00 C ATOM 3319 CG2 VAL A 210 11.329 -0.705 -13.366 1.00 0.00 C ATOM 0 H VAL A 210 13.905 0.482 -13.429 1.00 0.00 H new ATOM 0 HA VAL A 210 13.358 -2.220 -14.355 1.00 0.00 H new ATOM 0 HB VAL A 210 12.065 0.445 -15.023 1.00 0.00 H new ATOM 0 HG11 VAL A 210 10.173 -0.929 -15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 210 11.651 -1.248 -16.749 1.00 0.00 H new ATOM 0 HG13 VAL A 210 11.121 -2.404 -15.505 1.00 0.00 H new ATOM 0 HG21 VAL A 210 10.318 -0.303 -13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 210 11.285 -1.750 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL A 210 11.900 -0.136 -12.633 1.00 0.00 H new ATOM 3329 N ASN A 211 14.653 0.125 -16.304 1.00 0.00 N ATOM 3330 CA ASN A 211 15.372 0.347 -17.559 1.00 0.00 C ATOM 3331 C ASN A 211 16.655 -0.479 -17.625 1.00 0.00 C ATOM 3332 O ASN A 211 16.996 -1.009 -18.687 1.00 0.00 O ATOM 3333 CB ASN A 211 15.726 1.830 -17.734 1.00 0.00 C ATOM 3334 CG ASN A 211 14.530 2.680 -18.082 1.00 0.00 C ATOM 3335 OD1 ASN A 211 13.724 2.309 -18.924 1.00 0.00 O ATOM 3336 ND2 ASN A 211 14.415 3.826 -17.473 1.00 0.00 N ATOM 0 H ASN A 211 14.585 0.948 -15.706 1.00 0.00 H new ATOM 0 HA ASN A 211 14.707 0.033 -18.363 1.00 0.00 H new ATOM 0 HB2 ASN A 211 16.175 2.203 -16.813 1.00 0.00 H new ATOM 0 HB3 ASN A 211 16.477 1.929 -18.518 1.00 0.00 H new ATOM 0 HD21 ASN A 211 13.635 4.445 -17.694 1.00 0.00 H new ATOM 0 HD22 ASN A 211 15.105 4.104 -16.776 1.00 0.00 H new ATOM 3343 N ALA A 212 17.353 -0.591 -16.504 1.00 0.00 N ATOM 3344 CA ALA A 212 18.601 -1.338 -16.387 1.00 0.00 C ATOM 3345 C ALA A 212 18.688 -1.991 -15.008 1.00 0.00 C ATOM 3346 O ALA A 212 19.096 -1.332 -14.026 1.00 0.00 O ATOM 3347 CB ALA A 212 19.782 -0.390 -16.629 1.00 0.00 C ATOM 0 H ALA A 212 17.062 -0.155 -15.629 1.00 0.00 H new ATOM 0 HA ALA A 212 18.633 -2.130 -17.135 1.00 0.00 H new ATOM 0 HB1 ALA A 212 20.717 -0.944 -16.543 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.705 0.039 -17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 212 19.764 0.410 -15.889 1.00 0.00 H new TER 3353 ALA A 212