USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 998 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 33 ASN : amide:sc= -0.706 K(o=-1.6,f=-2.8!) USER MOD Set 1.2: A 36 THR OG1 : rot 180:sc= -0.86 USER MOD Set 2.1: A 22 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0) USER MOD Set 2.2: A 26 GLN : amide:sc= 1.38 K(o=2.6,f=-5.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 168:sc= 0 (180deg=-0.0307) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 168:sc= 1.25 (180deg=1.18) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.26) USER MOD Single : A 20 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.09) USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 2.4 (180deg=2.34) USER MOD Single : A 27 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.968) USER MOD Single : A 34 TYR OH : rot 93:sc= 0.817 USER MOD Single : A 37 ASN : amide:sc= -0.026 X(o=-0.026,f=-0.026) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.18) USER MOD Single : A 41 THR OG1 : rot -80:sc= 1.2 USER MOD Single : A 49 SER OG : rot -109:sc= 0.269 USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= -3.57! (180deg=-4.29!) USER MOD Single : A 55 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.671) USER MOD Single : A 62 LYS NZ :NH3+ -178:sc= 1.03 (180deg=0.992) USER MOD Single : A 66 LYS NZ :NH3+ -178:sc= 1.01 (180deg=1.01) USER MOD Single : A 70 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.076) USER MOD Single : A 73 LYS NZ :NH3+ -128:sc= 0.767 (180deg=-1.17) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -21.1! C(o=-21!,f=-21!) USER MOD Single : A 78 LYS NZ :NH3+ -177:sc= -7.4! (180deg=-7.95!) USER MOD Single : A 83 SER OG : rot -110:sc= -2.32! USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 16:sc= 0.268 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -173:sc= 2.48 (180deg=2.38) USER MOD Single : A 106 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.24) USER MOD Single : A 108 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.18) USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= 0.786 (180deg=0.314) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.372 9.800 18.585 1.00 0.00 N ATOM 2 CA GLY A 1 17.517 11.082 17.860 1.00 0.00 C ATOM 3 C GLY A 1 16.736 12.185 18.555 1.00 0.00 C ATOM 4 O GLY A 1 15.527 12.050 18.742 1.00 0.00 O ATOM 0 H1 GLY A 1 17.913 9.060 18.094 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.733 9.907 19.555 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.368 9.531 18.617 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.570 11.356 17.803 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.162 10.968 16.836 1.00 0.00 H new ATOM 10 N SER A 2 17.415 13.272 18.938 1.00 0.00 N ATOM 11 CA SER A 2 16.875 14.355 19.787 1.00 0.00 C ATOM 12 C SER A 2 17.334 15.727 19.269 1.00 0.00 C ATOM 13 O SER A 2 17.996 16.497 19.969 1.00 0.00 O ATOM 14 CB SER A 2 17.292 14.138 21.254 1.00 0.00 C ATOM 15 OG SER A 2 16.857 12.872 21.733 1.00 0.00 O ATOM 0 H SER A 2 18.383 13.433 18.661 1.00 0.00 H new ATOM 0 HA SER A 2 15.786 14.332 19.739 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.376 14.209 21.340 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.870 14.929 21.875 1.00 0.00 H new ATOM 0 HG SER A 2 17.137 12.761 22.666 1.00 0.00 H new ATOM 21 N HIS A 3 17.030 16.006 17.998 1.00 0.00 N ATOM 22 CA HIS A 3 17.527 17.142 17.227 1.00 0.00 C ATOM 23 C HIS A 3 16.325 17.806 16.548 1.00 0.00 C ATOM 24 O HIS A 3 15.561 18.542 17.176 1.00 0.00 O ATOM 25 CB HIS A 3 18.588 16.621 16.227 1.00 0.00 C ATOM 26 CG HIS A 3 19.831 16.050 16.870 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.445 14.863 16.534 1.00 0.00 N ATOM 28 CD2 HIS A 3 20.567 16.609 17.882 1.00 0.00 C ATOM 29 CE1 HIS A 3 21.522 14.707 17.322 1.00 0.00 C ATOM 30 NE2 HIS A 3 21.638 15.749 18.167 1.00 0.00 N ATOM 0 H HIS A 3 16.400 15.415 17.455 1.00 0.00 H new ATOM 0 HA HIS A 3 18.013 17.895 17.847 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.133 15.853 15.602 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.879 17.438 15.567 1.00 0.00 H new ATOM 0 HD2 HIS A 3 20.359 17.548 18.374 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.198 13.866 17.283 1.00 0.00 H new ATOM 0 HE2 HIS A 3 22.361 15.886 18.874 1.00 0.00 H new ATOM 38 N MET A 4 16.106 17.451 15.284 1.00 0.00 N ATOM 39 CA MET A 4 14.980 17.765 14.442 1.00 0.00 C ATOM 40 C MET A 4 14.713 16.470 13.672 1.00 0.00 C ATOM 41 O MET A 4 15.243 16.324 12.576 1.00 0.00 O ATOM 42 CB MET A 4 15.368 18.934 13.536 1.00 0.00 C ATOM 43 CG MET A 4 15.284 20.257 14.306 1.00 0.00 C ATOM 44 SD MET A 4 14.126 21.468 13.611 1.00 0.00 S ATOM 45 CE MET A 4 12.570 20.574 13.913 1.00 0.00 C ATOM 0 H MET A 4 16.788 16.879 14.785 1.00 0.00 H new ATOM 0 HA MET A 4 14.082 18.078 14.975 1.00 0.00 H new ATOM 0 HB2 MET A 4 16.380 18.789 13.158 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.706 18.967 12.670 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.992 20.045 15.335 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.277 20.704 14.342 1.00 0.00 H new ATOM 0 HE1 MET A 4 11.727 21.245 13.749 1.00 0.00 H new ATOM 0 HE2 MET A 4 12.498 19.728 13.230 1.00 0.00 H new ATOM 0 HE3 MET A 4 12.551 20.213 14.941 1.00 0.00 H new ATOM 55 N PRO A 5 13.962 15.499 14.231 1.00 0.00 N ATOM 56 CA PRO A 5 13.660 14.174 13.651 1.00 0.00 C ATOM 57 C PRO A 5 13.126 14.159 12.210 1.00 0.00 C ATOM 58 O PRO A 5 13.027 13.096 11.604 1.00 0.00 O ATOM 59 CB PRO A 5 12.690 13.499 14.632 1.00 0.00 C ATOM 60 CG PRO A 5 12.183 14.662 15.484 1.00 0.00 C ATOM 61 CD PRO A 5 13.428 15.528 15.577 1.00 0.00 C ATOM 0 HA PRO A 5 14.599 13.632 13.538 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.875 12.998 14.110 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.192 12.745 15.239 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.352 15.186 15.012 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.837 14.333 16.464 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.188 16.544 15.892 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.140 15.130 16.300 1.00 0.00 H new ATOM 69 N GLU A 6 12.925 15.329 11.608 1.00 0.00 N ATOM 70 CA GLU A 6 13.016 15.559 10.164 1.00 0.00 C ATOM 71 C GLU A 6 14.173 14.792 9.516 1.00 0.00 C ATOM 72 O GLU A 6 14.009 14.254 8.431 1.00 0.00 O ATOM 73 CB GLU A 6 13.183 17.053 9.873 1.00 0.00 C ATOM 74 CG GLU A 6 12.067 17.940 10.434 1.00 0.00 C ATOM 75 CD GLU A 6 10.773 17.941 9.597 1.00 0.00 C ATOM 76 OE1 GLU A 6 10.503 16.987 8.831 1.00 0.00 O ATOM 77 OE2 GLU A 6 9.955 18.879 9.758 1.00 0.00 O ATOM 0 H GLU A 6 12.686 16.173 12.128 1.00 0.00 H new ATOM 0 HA GLU A 6 12.086 15.190 9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.136 17.386 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.235 17.196 8.794 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.831 17.610 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.436 18.963 10.511 1.00 0.00 H new ATOM 84 N LYS A 7 15.329 14.665 10.179 1.00 0.00 N ATOM 85 CA LYS A 7 16.465 13.885 9.647 1.00 0.00 C ATOM 86 C LYS A 7 16.096 12.434 9.331 1.00 0.00 C ATOM 87 O LYS A 7 16.477 11.918 8.278 1.00 0.00 O ATOM 88 CB LYS A 7 17.692 13.965 10.575 1.00 0.00 C ATOM 89 CG LYS A 7 18.067 15.354 11.104 1.00 0.00 C ATOM 90 CD LYS A 7 18.127 16.417 10.020 1.00 0.00 C ATOM 91 CE LYS A 7 19.358 16.133 9.162 1.00 0.00 C ATOM 92 NZ LYS A 7 19.741 17.299 8.324 1.00 0.00 N ATOM 0 H LYS A 7 15.507 15.092 11.088 1.00 0.00 H new ATOM 0 HA LYS A 7 16.733 14.348 8.697 1.00 0.00 H new ATOM 0 HB2 LYS A 7 17.515 13.312 11.430 1.00 0.00 H new ATOM 0 HB3 LYS A 7 18.551 13.562 10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 7 17.340 15.656 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 7 19.036 15.296 11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 7 17.223 16.395 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 7 18.189 17.411 10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.194 15.862 9.807 1.00 0.00 H new ATOM 0 HE3 LYS A 7 19.160 15.275 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.581 17.060 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 18.955 17.543 7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 19.956 18.111 8.937 1.00 0.00 H new ATOM 106 N LYS A 8 15.307 11.799 10.203 1.00 0.00 N ATOM 107 CA LYS A 8 14.769 10.447 9.992 1.00 0.00 C ATOM 108 C LYS A 8 13.549 10.444 9.079 1.00 0.00 C ATOM 109 O LYS A 8 13.436 9.592 8.202 1.00 0.00 O ATOM 110 CB LYS A 8 14.423 9.817 11.353 1.00 0.00 C ATOM 111 CG LYS A 8 15.645 9.270 12.113 1.00 0.00 C ATOM 112 CD LYS A 8 16.510 8.266 11.326 1.00 0.00 C ATOM 113 CE LYS A 8 15.670 7.190 10.621 1.00 0.00 C ATOM 114 NZ LYS A 8 16.522 6.241 9.862 1.00 0.00 N ATOM 0 H LYS A 8 15.018 12.214 11.089 1.00 0.00 H new ATOM 0 HA LYS A 8 15.537 9.855 9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.926 10.563 11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.711 9.007 11.197 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.272 10.109 12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.299 8.789 13.028 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.101 8.804 10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.213 7.785 12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.084 6.643 11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.962 7.667 9.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.953 5.421 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.904 6.715 9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.307 5.921 10.464 1.00 0.00 H new ATOM 128 N VAL A 9 12.636 11.389 9.280 1.00 0.00 N ATOM 129 CA VAL A 9 11.326 11.437 8.608 1.00 0.00 C ATOM 130 C VAL A 9 11.442 11.908 7.149 1.00 0.00 C ATOM 131 O VAL A 9 10.632 11.507 6.320 1.00 0.00 O ATOM 132 CB VAL A 9 10.351 12.282 9.449 1.00 0.00 C ATOM 133 CG1 VAL A 9 8.955 12.421 8.834 1.00 0.00 C ATOM 134 CG2 VAL A 9 10.165 11.568 10.794 1.00 0.00 C ATOM 0 H VAL A 9 12.782 12.163 9.928 1.00 0.00 H new ATOM 0 HA VAL A 9 10.919 10.428 8.543 1.00 0.00 H new ATOM 0 HB VAL A 9 10.783 13.280 9.526 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.329 13.030 9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.034 12.899 7.857 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.508 11.434 8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.478 12.140 11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.756 10.572 10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.128 11.484 11.298 1.00 0.00 H new ATOM 144 N ALA A 10 12.466 12.697 6.803 1.00 0.00 N ATOM 145 CA ALA A 10 12.737 13.177 5.442 1.00 0.00 C ATOM 146 C ALA A 10 13.560 12.154 4.648 1.00 0.00 C ATOM 147 O ALA A 10 13.277 11.890 3.480 1.00 0.00 O ATOM 148 CB ALA A 10 13.439 14.540 5.479 1.00 0.00 C ATOM 0 H ALA A 10 13.150 13.029 7.483 1.00 0.00 H new ATOM 0 HA ALA A 10 11.782 13.301 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.631 14.878 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.802 15.264 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.384 14.448 6.015 1.00 0.00 H new ATOM 154 N GLU A 11 14.523 11.491 5.294 1.00 0.00 N ATOM 155 CA GLU A 11 15.071 10.232 4.777 1.00 0.00 C ATOM 156 C GLU A 11 13.956 9.220 4.475 1.00 0.00 C ATOM 157 O GLU A 11 13.869 8.710 3.360 1.00 0.00 O ATOM 158 CB GLU A 11 16.128 9.710 5.766 1.00 0.00 C ATOM 159 CG GLU A 11 16.528 8.256 5.519 1.00 0.00 C ATOM 160 CD GLU A 11 17.724 7.850 6.399 1.00 0.00 C ATOM 161 OE1 GLU A 11 17.508 7.428 7.562 1.00 0.00 O ATOM 162 OE2 GLU A 11 18.884 7.935 5.926 1.00 0.00 O ATOM 0 H GLU A 11 14.938 11.802 6.172 1.00 0.00 H new ATOM 0 HA GLU A 11 15.565 10.400 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.016 10.339 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.743 9.805 6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.681 7.603 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.784 8.120 4.468 1.00 0.00 H new ATOM 169 N ALA A 12 13.039 8.979 5.409 1.00 0.00 N ATOM 170 CA ALA A 12 11.907 8.093 5.167 1.00 0.00 C ATOM 171 C ALA A 12 10.771 8.704 4.314 1.00 0.00 C ATOM 172 O ALA A 12 9.822 8.004 3.967 1.00 0.00 O ATOM 173 CB ALA A 12 11.425 7.561 6.512 1.00 0.00 C ATOM 0 H ALA A 12 13.060 9.387 6.343 1.00 0.00 H new ATOM 0 HA ALA A 12 12.252 7.270 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.577 6.894 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.233 7.013 6.997 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.120 8.394 7.145 1.00 0.00 H new ATOM 179 N GLU A 13 10.867 9.969 3.897 1.00 0.00 N ATOM 180 CA GLU A 13 9.905 10.588 2.964 1.00 0.00 C ATOM 181 C GLU A 13 10.214 10.133 1.533 1.00 0.00 C ATOM 182 O GLU A 13 9.326 9.880 0.723 1.00 0.00 O ATOM 183 CB GLU A 13 9.951 12.121 3.082 1.00 0.00 C ATOM 184 CG GLU A 13 9.181 12.834 1.968 1.00 0.00 C ATOM 185 CD GLU A 13 9.130 14.355 2.210 1.00 0.00 C ATOM 186 OE1 GLU A 13 10.056 15.077 1.765 1.00 0.00 O ATOM 187 OE2 GLU A 13 8.158 14.842 2.837 1.00 0.00 O ATOM 0 H GLU A 13 11.613 10.599 4.194 1.00 0.00 H new ATOM 0 HA GLU A 13 8.895 10.267 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 13 9.539 12.417 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 13 10.990 12.449 3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.655 12.632 1.008 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.167 12.438 1.912 1.00 0.00 H new ATOM 194 N LYS A 14 11.508 9.983 1.256 1.00 0.00 N ATOM 195 CA LYS A 14 12.088 9.476 0.010 1.00 0.00 C ATOM 196 C LYS A 14 11.693 8.016 -0.204 1.00 0.00 C ATOM 197 O LYS A 14 11.283 7.607 -1.290 1.00 0.00 O ATOM 198 CB LYS A 14 13.604 9.746 0.081 1.00 0.00 C ATOM 199 CG LYS A 14 14.546 8.556 0.320 1.00 0.00 C ATOM 200 CD LYS A 14 15.906 9.064 0.807 1.00 0.00 C ATOM 201 CE LYS A 14 16.836 7.879 1.082 1.00 0.00 C ATOM 202 NZ LYS A 14 18.207 8.322 1.447 1.00 0.00 N ATOM 0 H LYS A 14 12.226 10.227 1.938 1.00 0.00 H new ATOM 0 HA LYS A 14 11.703 9.984 -0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 14 13.901 10.222 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 14 13.776 10.471 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.114 7.880 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 14 14.668 7.986 -0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.349 9.719 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.780 9.656 1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.423 7.274 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.884 7.242 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.805 7.490 1.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.611 8.878 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.165 8.908 2.305 1.00 0.00 H new ATOM 216 N LYS A 15 11.704 7.255 0.892 1.00 0.00 N ATOM 217 CA LYS A 15 11.106 5.922 0.980 1.00 0.00 C ATOM 218 C LYS A 15 9.592 5.934 0.742 1.00 0.00 C ATOM 219 O LYS A 15 9.103 5.181 -0.096 1.00 0.00 O ATOM 220 CB LYS A 15 11.457 5.335 2.347 1.00 0.00 C ATOM 221 CG LYS A 15 10.704 4.042 2.647 1.00 0.00 C ATOM 222 CD LYS A 15 10.854 2.954 1.571 1.00 0.00 C ATOM 223 CE LYS A 15 12.312 2.506 1.448 1.00 0.00 C ATOM 224 NZ LYS A 15 12.462 1.318 0.570 1.00 0.00 N ATOM 0 H LYS A 15 12.140 7.556 1.764 1.00 0.00 H new ATOM 0 HA LYS A 15 11.515 5.297 0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.529 5.144 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.232 6.069 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.055 3.644 3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.646 4.272 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.227 2.099 1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.504 3.335 0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 15 12.910 3.326 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.704 2.275 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.461 1.030 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.886 0.536 0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.144 1.555 -0.392 1.00 0.00 H new ATOM 238 N VAL A 16 8.851 6.806 1.425 1.00 0.00 N ATOM 239 CA VAL A 16 7.395 6.979 1.210 1.00 0.00 C ATOM 240 C VAL A 16 7.072 7.325 -0.256 1.00 0.00 C ATOM 241 O VAL A 16 5.969 7.063 -0.728 1.00 0.00 O ATOM 242 CB VAL A 16 6.813 8.003 2.214 1.00 0.00 C ATOM 243 CG1 VAL A 16 5.459 8.613 1.834 1.00 0.00 C ATOM 244 CG2 VAL A 16 6.621 7.335 3.584 1.00 0.00 C ATOM 0 H VAL A 16 9.233 7.418 2.146 1.00 0.00 H new ATOM 0 HA VAL A 16 6.904 6.026 1.405 1.00 0.00 H new ATOM 0 HB VAL A 16 7.544 8.811 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.147 9.315 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.550 9.137 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.716 7.821 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.211 8.059 4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.933 6.495 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.582 6.976 3.952 1.00 0.00 H new ATOM 254 N GLU A 17 8.048 7.827 -1.015 1.00 0.00 N ATOM 255 CA GLU A 17 7.883 8.170 -2.434 1.00 0.00 C ATOM 256 C GLU A 17 8.071 6.944 -3.332 1.00 0.00 C ATOM 257 O GLU A 17 7.292 6.751 -4.259 1.00 0.00 O ATOM 258 CB GLU A 17 8.814 9.322 -2.856 1.00 0.00 C ATOM 259 CG GLU A 17 8.132 10.697 -2.777 1.00 0.00 C ATOM 260 CD GLU A 17 6.932 10.835 -3.740 1.00 0.00 C ATOM 261 OE1 GLU A 17 7.061 10.510 -4.947 1.00 0.00 O ATOM 262 OE2 GLU A 17 5.846 11.280 -3.297 1.00 0.00 O ATOM 0 H GLU A 17 8.987 8.010 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 17 6.858 8.519 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.697 9.322 -2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.158 9.150 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.792 10.869 -1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.864 11.472 -3.004 1.00 0.00 H new ATOM 269 N GLU A 18 9.034 6.069 -3.034 1.00 0.00 N ATOM 270 CA GLU A 18 9.138 4.733 -3.641 1.00 0.00 C ATOM 271 C GLU A 18 7.888 3.875 -3.355 1.00 0.00 C ATOM 272 O GLU A 18 7.363 3.209 -4.250 1.00 0.00 O ATOM 273 CB GLU A 18 10.414 4.055 -3.120 1.00 0.00 C ATOM 274 CG GLU A 18 10.717 2.730 -3.830 1.00 0.00 C ATOM 275 CD GLU A 18 12.028 2.120 -3.308 1.00 0.00 C ATOM 276 OE1 GLU A 18 12.058 1.669 -2.136 1.00 0.00 O ATOM 277 OE2 GLU A 18 13.034 2.083 -4.058 1.00 0.00 O ATOM 0 H GLU A 18 9.772 6.266 -2.359 1.00 0.00 H new ATOM 0 HA GLU A 18 9.196 4.836 -4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.258 4.732 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.312 3.873 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.896 2.031 -3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.790 2.896 -4.905 1.00 0.00 H new ATOM 284 N ALA A 19 7.374 3.938 -2.121 1.00 0.00 N ATOM 285 CA ALA A 19 6.129 3.296 -1.695 1.00 0.00 C ATOM 286 C ALA A 19 4.931 3.804 -2.519 1.00 0.00 C ATOM 287 O ALA A 19 4.199 3.012 -3.119 1.00 0.00 O ATOM 288 CB ALA A 19 5.987 3.532 -0.184 1.00 0.00 C ATOM 0 H ALA A 19 7.829 4.454 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 19 6.152 2.222 -1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.068 3.067 0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.840 3.094 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.952 4.603 0.015 1.00 0.00 H new ATOM 294 N LYS A 20 4.790 5.131 -2.638 1.00 0.00 N ATOM 295 CA LYS A 20 3.834 5.784 -3.543 1.00 0.00 C ATOM 296 C LYS A 20 4.023 5.368 -5.004 1.00 0.00 C ATOM 297 O LYS A 20 3.033 5.098 -5.676 1.00 0.00 O ATOM 298 CB LYS A 20 3.935 7.310 -3.382 1.00 0.00 C ATOM 299 CG LYS A 20 3.138 7.861 -2.188 1.00 0.00 C ATOM 300 CD LYS A 20 1.625 7.869 -2.452 1.00 0.00 C ATOM 301 CE LYS A 20 0.870 8.436 -1.246 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.589 8.480 -1.511 1.00 0.00 N ATOM 0 H LYS A 20 5.347 5.793 -2.098 1.00 0.00 H new ATOM 0 HA LYS A 20 2.833 5.455 -3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.983 7.585 -3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.580 7.787 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.347 7.258 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.472 8.875 -1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.408 8.467 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.281 6.856 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.066 7.822 -0.367 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.234 9.439 -1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.097 8.671 -0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.795 9.234 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.899 7.566 -1.898 1.00 0.00 H new ATOM 316 N LYS A 21 5.260 5.255 -5.501 1.00 0.00 N ATOM 317 CA LYS A 21 5.566 4.848 -6.888 1.00 0.00 C ATOM 318 C LYS A 21 4.988 3.480 -7.260 1.00 0.00 C ATOM 319 O LYS A 21 4.502 3.317 -8.377 1.00 0.00 O ATOM 320 CB LYS A 21 7.086 4.915 -7.162 1.00 0.00 C ATOM 321 CG LYS A 21 7.464 5.678 -8.446 1.00 0.00 C ATOM 322 CD LYS A 21 6.916 7.115 -8.561 1.00 0.00 C ATOM 323 CE LYS A 21 7.092 7.935 -7.273 1.00 0.00 C ATOM 324 NZ LYS A 21 6.374 9.229 -7.341 1.00 0.00 N ATOM 0 H LYS A 21 6.094 5.446 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 21 5.067 5.568 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.576 5.391 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.477 3.900 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.551 5.718 -8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.111 5.105 -9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.422 7.625 -9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.857 7.074 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.724 7.360 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.153 8.117 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.446 9.715 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.798 9.823 -8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.373 9.059 -7.565 1.00 0.00 H new ATOM 338 N LYS A 22 4.968 2.516 -6.332 1.00 0.00 N ATOM 339 CA LYS A 22 4.270 1.232 -6.518 1.00 0.00 C ATOM 340 C LYS A 22 2.750 1.383 -6.597 1.00 0.00 C ATOM 341 O LYS A 22 2.127 0.794 -7.477 1.00 0.00 O ATOM 342 CB LYS A 22 4.708 0.221 -5.438 1.00 0.00 C ATOM 343 CG LYS A 22 5.471 -0.967 -6.049 1.00 0.00 C ATOM 344 CD LYS A 22 4.638 -1.846 -6.999 1.00 0.00 C ATOM 345 CE LYS A 22 3.517 -2.576 -6.251 1.00 0.00 C ATOM 346 NZ LYS A 22 2.720 -3.431 -7.169 1.00 0.00 N ATOM 0 H LYS A 22 5.435 2.601 -5.429 1.00 0.00 H new ATOM 0 HA LYS A 22 4.566 0.837 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.341 0.722 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.831 -0.145 -4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.335 -0.585 -6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.853 -1.590 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.208 -1.227 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.287 -2.575 -7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.946 -3.191 -5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.864 -1.848 -5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.292 -4.212 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.969 -2.862 -7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.340 -3.818 -7.909 1.00 0.00 H new ATOM 360 N ALA A 23 2.136 2.209 -5.753 1.00 0.00 N ATOM 361 CA ALA A 23 0.720 2.538 -5.935 1.00 0.00 C ATOM 362 C ALA A 23 0.446 3.258 -7.275 1.00 0.00 C ATOM 363 O ALA A 23 -0.549 2.972 -7.942 1.00 0.00 O ATOM 364 CB ALA A 23 0.209 3.324 -4.722 1.00 0.00 C ATOM 0 H ALA A 23 2.583 2.656 -4.952 1.00 0.00 H new ATOM 0 HA ALA A 23 0.157 1.607 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.844 3.566 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 23 0.326 2.720 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 23 0.782 4.245 -4.618 1.00 0.00 H new ATOM 370 N GLU A 24 1.354 4.123 -7.736 1.00 0.00 N ATOM 371 CA GLU A 24 1.294 4.729 -9.067 1.00 0.00 C ATOM 372 C GLU A 24 1.490 3.721 -10.221 1.00 0.00 C ATOM 373 O GLU A 24 1.019 3.951 -11.333 1.00 0.00 O ATOM 374 CB GLU A 24 2.272 5.909 -9.178 1.00 0.00 C ATOM 375 CG GLU A 24 1.859 7.100 -8.300 1.00 0.00 C ATOM 376 CD GLU A 24 2.655 8.364 -8.665 1.00 0.00 C ATOM 377 OE1 GLU A 24 2.190 9.109 -9.564 1.00 0.00 O ATOM 378 OE2 GLU A 24 3.725 8.620 -8.060 1.00 0.00 O ATOM 0 H GLU A 24 2.160 4.425 -7.189 1.00 0.00 H new ATOM 0 HA GLU A 24 0.278 5.106 -9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.270 5.578 -8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.331 6.231 -10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.793 7.291 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.022 6.855 -7.250 1.00 0.00 H new ATOM 385 N ASP A 25 2.093 2.559 -9.967 1.00 0.00 N ATOM 386 CA ASP A 25 2.096 1.419 -10.894 1.00 0.00 C ATOM 387 C ASP A 25 0.682 0.852 -11.123 1.00 0.00 C ATOM 388 O ASP A 25 0.358 0.376 -12.212 1.00 0.00 O ATOM 389 CB ASP A 25 3.018 0.318 -10.348 1.00 0.00 C ATOM 390 CG ASP A 25 3.741 -0.441 -11.473 1.00 0.00 C ATOM 391 OD1 ASP A 25 4.585 0.169 -12.173 1.00 0.00 O ATOM 392 OD2 ASP A 25 3.489 -1.657 -11.648 1.00 0.00 O ATOM 0 H ASP A 25 2.601 2.377 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 25 2.464 1.774 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.755 0.762 -9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.432 -0.385 -9.756 1.00 0.00 H new ATOM 397 N GLN A 26 -0.185 0.939 -10.108 1.00 0.00 N ATOM 398 CA GLN A 26 -1.603 0.570 -10.234 1.00 0.00 C ATOM 399 C GLN A 26 -2.476 1.733 -10.745 1.00 0.00 C ATOM 400 O GLN A 26 -3.525 1.510 -11.344 1.00 0.00 O ATOM 401 CB GLN A 26 -2.135 0.007 -8.914 1.00 0.00 C ATOM 402 CG GLN A 26 -1.665 -1.426 -8.608 1.00 0.00 C ATOM 403 CD GLN A 26 -0.391 -1.506 -7.783 1.00 0.00 C ATOM 404 OE1 GLN A 26 0.689 -1.810 -8.270 1.00 0.00 O ATOM 405 NE2 GLN A 26 -0.479 -1.307 -6.485 1.00 0.00 N ATOM 0 H GLN A 26 0.074 1.266 -9.177 1.00 0.00 H new ATOM 0 HA GLN A 26 -1.665 -0.212 -10.991 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.823 0.662 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.225 0.024 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.460 -1.951 -8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.508 -1.953 -9.549 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.374 -1.053 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.348 -1.407 -5.897 1.00 0.00 H new ATOM 414 N LYS A 27 -2.029 2.981 -10.583 1.00 0.00 N ATOM 415 CA LYS A 27 -2.581 4.166 -11.267 1.00 0.00 C ATOM 416 C LYS A 27 -2.405 4.092 -12.783 1.00 0.00 C ATOM 417 O LYS A 27 -3.319 4.380 -13.556 1.00 0.00 O ATOM 418 CB LYS A 27 -1.894 5.392 -10.664 1.00 0.00 C ATOM 419 CG LYS A 27 -2.552 6.731 -10.995 1.00 0.00 C ATOM 420 CD LYS A 27 -1.860 7.497 -12.141 1.00 0.00 C ATOM 421 CE LYS A 27 -0.404 7.907 -11.834 1.00 0.00 C ATOM 422 NZ LYS A 27 -0.314 8.980 -10.807 1.00 0.00 N ATOM 0 H LYS A 27 -1.255 3.207 -9.959 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.659 4.223 -11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.865 5.277 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.861 5.417 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.594 6.557 -11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.553 7.355 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.870 6.876 -13.037 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.439 8.393 -12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.150 7.034 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.075 8.247 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.590 8.900 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.370 9.909 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.100 8.882 -10.133 1.00 0.00 H new ATOM 436 N GLU A 28 -1.226 3.645 -13.202 1.00 0.00 N ATOM 437 CA GLU A 28 -0.983 3.241 -14.589 1.00 0.00 C ATOM 438 C GLU A 28 -2.003 2.191 -15.062 1.00 0.00 C ATOM 439 O GLU A 28 -2.517 2.295 -16.173 1.00 0.00 O ATOM 440 CB GLU A 28 0.473 2.774 -14.764 1.00 0.00 C ATOM 441 CG GLU A 28 0.903 2.549 -16.221 1.00 0.00 C ATOM 442 CD GLU A 28 0.982 3.872 -16.997 1.00 0.00 C ATOM 443 OE1 GLU A 28 2.010 4.583 -16.905 1.00 0.00 O ATOM 444 OE2 GLU A 28 -0.007 4.262 -17.657 1.00 0.00 O ATOM 0 H GLU A 28 -0.412 3.551 -12.595 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.126 4.110 -15.232 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.134 3.514 -14.314 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.611 1.845 -14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.875 2.055 -16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.195 1.881 -16.711 1.00 0.00 H new ATOM 451 N GLU A 29 -2.392 1.236 -14.210 1.00 0.00 N ATOM 452 CA GLU A 29 -3.535 0.363 -14.499 1.00 0.00 C ATOM 453 C GLU A 29 -4.846 1.166 -14.701 1.00 0.00 C ATOM 454 O GLU A 29 -5.377 1.171 -15.800 1.00 0.00 O ATOM 455 CB GLU A 29 -3.661 -0.754 -13.450 1.00 0.00 C ATOM 456 CG GLU A 29 -4.216 -2.040 -14.071 1.00 0.00 C ATOM 457 CD GLU A 29 -3.118 -3.073 -14.391 1.00 0.00 C ATOM 458 OE1 GLU A 29 -2.143 -2.728 -15.102 1.00 0.00 O ATOM 459 OE2 GLU A 29 -3.251 -4.254 -13.994 1.00 0.00 O ATOM 0 H GLU A 29 -1.934 1.048 -13.318 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.346 -0.129 -15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.685 -0.953 -13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.315 -0.426 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.939 -2.485 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.754 -1.793 -14.987 1.00 0.00 H new ATOM 466 N ASP A 30 -5.327 1.932 -13.720 1.00 0.00 N ATOM 467 CA ASP A 30 -6.392 2.954 -13.715 1.00 0.00 C ATOM 468 C ASP A 30 -6.269 4.101 -14.751 1.00 0.00 C ATOM 469 O ASP A 30 -6.996 5.091 -14.673 1.00 0.00 O ATOM 470 CB ASP A 30 -6.415 3.498 -12.275 1.00 0.00 C ATOM 471 CG ASP A 30 -7.509 4.529 -11.933 1.00 0.00 C ATOM 472 OD1 ASP A 30 -8.715 4.205 -12.026 1.00 0.00 O ATOM 473 OD2 ASP A 30 -7.161 5.655 -11.496 1.00 0.00 O ATOM 0 H ASP A 30 -4.930 1.843 -12.785 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.322 2.480 -14.027 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.522 2.653 -11.595 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.446 3.952 -12.069 1.00 0.00 H new ATOM 478 N ARG A 31 -5.410 3.977 -15.769 1.00 0.00 N ATOM 479 CA ARG A 31 -5.526 4.748 -17.032 1.00 0.00 C ATOM 480 C ARG A 31 -5.331 3.926 -18.311 1.00 0.00 C ATOM 481 O ARG A 31 -5.622 4.419 -19.401 1.00 0.00 O ATOM 482 CB ARG A 31 -4.648 6.005 -16.967 1.00 0.00 C ATOM 483 CG ARG A 31 -3.153 5.686 -17.020 1.00 0.00 C ATOM 484 CD ARG A 31 -2.368 6.809 -16.334 1.00 0.00 C ATOM 485 NE ARG A 31 -0.913 6.638 -16.483 1.00 0.00 N ATOM 486 CZ ARG A 31 0.028 7.498 -16.142 1.00 0.00 C ATOM 487 NH1 ARG A 31 -0.248 8.666 -15.630 1.00 0.00 N ATOM 488 NH2 ARG A 31 1.281 7.199 -16.306 1.00 0.00 N ATOM 0 H ARG A 31 -4.612 3.342 -15.750 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.566 5.065 -17.111 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.904 6.665 -17.796 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.867 6.549 -16.048 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.955 4.735 -16.526 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.829 5.581 -18.055 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.665 7.769 -16.756 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.623 6.834 -15.275 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.598 5.759 -16.894 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.219 8.941 -15.481 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.507 9.304 -15.379 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.542 6.295 -16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.004 7.868 -16.041 1.00 0.00 H new ATOM 502 N ARG A 32 -4.924 2.657 -18.183 1.00 0.00 N ATOM 503 CA ARG A 32 -4.837 1.660 -19.268 1.00 0.00 C ATOM 504 C ARG A 32 -5.964 0.646 -19.291 1.00 0.00 C ATOM 505 O ARG A 32 -6.231 0.011 -20.302 1.00 0.00 O ATOM 506 CB ARG A 32 -3.428 1.067 -19.310 1.00 0.00 C ATOM 507 CG ARG A 32 -3.299 -0.453 -19.419 1.00 0.00 C ATOM 508 CD ARG A 32 -3.861 -1.146 -18.171 1.00 0.00 C ATOM 509 NE ARG A 32 -3.010 -2.235 -17.672 1.00 0.00 N ATOM 510 CZ ARG A 32 -2.808 -3.433 -18.182 1.00 0.00 C ATOM 511 NH1 ARG A 32 -3.278 -3.807 -19.338 1.00 0.00 N ATOM 512 NH2 ARG A 32 -2.116 -4.281 -17.484 1.00 0.00 N ATOM 0 H ARG A 32 -4.633 2.276 -17.283 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.999 2.180 -20.212 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.903 1.510 -20.157 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.904 1.384 -18.409 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.830 -0.804 -20.304 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.251 -0.724 -19.548 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.991 -0.406 -17.381 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.850 -1.544 -18.400 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.504 -2.035 -16.809 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.833 -3.159 -19.897 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.090 -4.748 -19.685 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.748 -4.011 -16.572 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.940 -5.218 -17.848 1.00 0.00 H new ATOM 526 N ASN A 33 -6.597 0.499 -18.146 1.00 0.00 N ATOM 527 CA ASN A 33 -7.636 -0.483 -17.864 1.00 0.00 C ATOM 528 C ASN A 33 -9.048 0.147 -17.859 1.00 0.00 C ATOM 529 O ASN A 33 -10.039 -0.520 -17.622 1.00 0.00 O ATOM 530 CB ASN A 33 -7.204 -1.196 -16.582 1.00 0.00 C ATOM 531 CG ASN A 33 -8.035 -2.393 -16.211 1.00 0.00 C ATOM 532 OD1 ASN A 33 -8.719 -3.030 -16.990 1.00 0.00 O ATOM 533 ND2 ASN A 33 -8.019 -2.711 -14.949 1.00 0.00 N ATOM 0 H ASN A 33 -6.393 1.091 -17.341 1.00 0.00 H new ATOM 0 HA ASN A 33 -7.736 -1.230 -18.651 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.167 -1.512 -16.692 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.234 -0.482 -15.759 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.580 -3.494 -14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.446 -2.177 -14.296 1.00 0.00 H new ATOM 540 N TYR A 34 -9.123 1.449 -18.119 1.00 0.00 N ATOM 541 CA TYR A 34 -10.230 2.282 -18.667 1.00 0.00 C ATOM 542 C TYR A 34 -10.727 1.923 -20.073 1.00 0.00 C ATOM 543 O TYR A 34 -11.924 1.712 -20.256 1.00 0.00 O ATOM 544 CB TYR A 34 -9.845 3.766 -18.663 1.00 0.00 C ATOM 545 CG TYR A 34 -10.453 4.461 -17.522 1.00 0.00 C ATOM 546 CD1 TYR A 34 -11.809 4.798 -17.519 1.00 0.00 C ATOM 547 CD2 TYR A 34 -9.645 4.649 -16.413 1.00 0.00 C ATOM 548 CE1 TYR A 34 -12.353 5.370 -16.365 1.00 0.00 C ATOM 549 CE2 TYR A 34 -10.181 5.216 -15.274 1.00 0.00 C ATOM 550 CZ TYR A 34 -11.534 5.626 -15.237 1.00 0.00 C ATOM 551 OH TYR A 34 -12.045 6.231 -14.128 1.00 0.00 O ATOM 0 H TYR A 34 -8.311 2.036 -17.931 1.00 0.00 H new ATOM 0 HA TYR A 34 -11.058 2.066 -17.992 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -8.760 3.864 -18.618 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -10.169 4.233 -19.593 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -12.424 4.620 -18.389 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.606 4.355 -16.439 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -13.404 5.618 -16.333 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.560 5.348 -14.401 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.351 5.549 -13.495 1.00 0.00 H new ATOM 561 N PRO A 35 -9.818 1.804 -21.049 1.00 0.00 N ATOM 562 CA PRO A 35 -9.945 1.008 -22.268 1.00 0.00 C ATOM 563 C PRO A 35 -10.834 -0.228 -22.135 1.00 0.00 C ATOM 564 O PRO A 35 -11.665 -0.535 -22.992 1.00 0.00 O ATOM 565 CB PRO A 35 -8.490 0.625 -22.502 1.00 0.00 C ATOM 566 CG PRO A 35 -7.796 1.969 -22.270 1.00 0.00 C ATOM 567 CD PRO A 35 -8.517 2.441 -21.009 1.00 0.00 C ATOM 0 HA PRO A 35 -10.431 1.552 -23.078 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.148 -0.142 -21.807 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.321 0.241 -23.508 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.722 1.860 -22.117 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.931 2.655 -23.106 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.967 2.156 -20.112 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.611 3.527 -20.993 1.00 0.00 H new ATOM 575 N THR A 36 -10.631 -0.916 -21.018 1.00 0.00 N ATOM 576 CA THR A 36 -11.270 -2.179 -20.624 1.00 0.00 C ATOM 577 C THR A 36 -12.341 -2.017 -19.530 1.00 0.00 C ATOM 578 O THR A 36 -13.123 -2.935 -19.282 1.00 0.00 O ATOM 579 CB THR A 36 -10.162 -3.164 -20.195 1.00 0.00 C ATOM 580 OG1 THR A 36 -8.899 -2.537 -20.073 1.00 0.00 O ATOM 581 CG2 THR A 36 -9.909 -4.183 -21.290 1.00 0.00 C ATOM 0 H THR A 36 -9.972 -0.589 -20.311 1.00 0.00 H new ATOM 0 HA THR A 36 -11.815 -2.569 -21.484 1.00 0.00 H new ATOM 0 HB THR A 36 -10.514 -3.586 -19.254 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.230 -3.199 -19.798 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.125 -4.871 -20.973 1.00 0.00 H new ATOM 0 HG22 THR A 36 -10.824 -4.741 -21.486 1.00 0.00 H new ATOM 0 HG23 THR A 36 -9.595 -3.670 -22.199 1.00 0.00 H new ATOM 589 N ASN A 37 -12.365 -0.854 -18.869 1.00 0.00 N ATOM 590 CA ASN A 37 -13.114 -0.447 -17.692 1.00 0.00 C ATOM 591 C ASN A 37 -13.304 -1.519 -16.628 1.00 0.00 C ATOM 592 O ASN A 37 -14.371 -1.717 -16.047 1.00 0.00 O ATOM 593 CB ASN A 37 -14.267 0.488 -18.027 1.00 0.00 C ATOM 594 CG ASN A 37 -15.552 -0.218 -18.411 1.00 0.00 C ATOM 595 OD1 ASN A 37 -15.666 -0.847 -19.455 1.00 0.00 O ATOM 596 ND2 ASN A 37 -16.578 -0.115 -17.604 1.00 0.00 N ATOM 0 H ASN A 37 -11.782 -0.084 -19.196 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.466 0.206 -17.107 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -14.461 1.129 -17.167 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.965 1.139 -18.847 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -17.464 -0.557 -17.847 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -16.491 0.407 -16.732 1.00 0.00 H new ATOM 603 N THR A 38 -12.147 -2.076 -16.277 1.00 0.00 N ATOM 604 CA THR A 38 -11.872 -2.648 -14.962 1.00 0.00 C ATOM 605 C THR A 38 -10.908 -1.765 -14.146 1.00 0.00 C ATOM 606 O THR A 38 -10.708 -2.008 -12.959 1.00 0.00 O ATOM 607 CB THR A 38 -11.410 -4.096 -15.137 1.00 0.00 C ATOM 608 OG1 THR A 38 -12.259 -4.721 -16.073 1.00 0.00 O ATOM 609 CG2 THR A 38 -11.463 -4.913 -13.860 1.00 0.00 C ATOM 0 H THR A 38 -11.355 -2.143 -16.916 1.00 0.00 H new ATOM 0 HA THR A 38 -12.783 -2.671 -14.364 1.00 0.00 H new ATOM 0 HB THR A 38 -10.370 -4.057 -15.461 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.977 -5.651 -16.200 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.121 -5.928 -14.063 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.819 -4.456 -13.109 1.00 0.00 H new ATOM 0 HG23 THR A 38 -12.488 -4.943 -13.489 1.00 0.00 H new ATOM 617 N TYR A 39 -10.362 -0.705 -14.768 1.00 0.00 N ATOM 618 CA TYR A 39 -9.690 0.484 -14.204 1.00 0.00 C ATOM 619 C TYR A 39 -9.605 0.710 -12.673 1.00 0.00 C ATOM 620 O TYR A 39 -8.532 1.077 -12.201 1.00 0.00 O ATOM 621 CB TYR A 39 -10.384 1.717 -14.790 1.00 0.00 C ATOM 622 CG TYR A 39 -11.723 2.071 -14.170 1.00 0.00 C ATOM 623 CD1 TYR A 39 -12.849 1.267 -14.405 1.00 0.00 C ATOM 624 CD2 TYR A 39 -11.821 3.154 -13.285 1.00 0.00 C ATOM 625 CE1 TYR A 39 -14.079 1.556 -13.798 1.00 0.00 C ATOM 626 CE2 TYR A 39 -13.059 3.480 -12.701 1.00 0.00 C ATOM 627 CZ TYR A 39 -14.197 2.681 -12.955 1.00 0.00 C ATOM 628 OH TYR A 39 -15.394 2.970 -12.372 1.00 0.00 O ATOM 0 H TYR A 39 -10.382 -0.653 -15.786 1.00 0.00 H new ATOM 0 HA TYR A 39 -8.650 0.306 -14.476 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -9.717 2.572 -14.684 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -10.529 1.557 -15.858 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -12.767 0.414 -15.062 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -10.944 3.739 -13.051 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -14.933 0.920 -13.975 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -13.140 4.343 -12.057 1.00 0.00 H new ATOM 0 HH TYR A 39 -15.304 3.776 -11.822 1.00 0.00 H new ATOM 638 N LYS A 40 -10.685 0.551 -11.887 1.00 0.00 N ATOM 639 CA LYS A 40 -10.805 1.004 -10.495 1.00 0.00 C ATOM 640 C LYS A 40 -9.817 0.318 -9.569 1.00 0.00 C ATOM 641 O LYS A 40 -9.474 0.871 -8.527 1.00 0.00 O ATOM 642 CB LYS A 40 -12.247 0.745 -10.017 1.00 0.00 C ATOM 643 CG LYS A 40 -12.946 1.984 -9.458 1.00 0.00 C ATOM 644 CD LYS A 40 -12.298 2.653 -8.236 1.00 0.00 C ATOM 645 CE LYS A 40 -12.189 1.748 -7.002 1.00 0.00 C ATOM 646 NZ LYS A 40 -11.473 2.453 -5.910 1.00 0.00 N ATOM 0 H LYS A 40 -11.529 0.085 -12.220 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.572 2.068 -10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.831 0.355 -10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.231 -0.029 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.013 2.725 -10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.966 1.708 -9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.300 2.994 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.876 3.538 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.184 1.458 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.660 0.831 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.435 1.843 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.506 2.678 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.976 3.333 -5.677 1.00 0.00 H new ATOM 660 N THR A 41 -9.409 -0.884 -9.983 1.00 0.00 N ATOM 661 CA THR A 41 -8.211 -1.606 -9.555 1.00 0.00 C ATOM 662 C THR A 41 -7.966 -1.492 -8.058 1.00 0.00 C ATOM 663 O THR A 41 -7.178 -0.697 -7.553 1.00 0.00 O ATOM 664 CB THR A 41 -6.986 -1.239 -10.400 1.00 0.00 C ATOM 665 OG1 THR A 41 -6.689 0.136 -10.387 1.00 0.00 O ATOM 666 CG2 THR A 41 -7.180 -1.636 -11.870 1.00 0.00 C ATOM 0 H THR A 41 -9.943 -1.413 -10.672 1.00 0.00 H new ATOM 0 HA THR A 41 -8.396 -2.664 -9.739 1.00 0.00 H new ATOM 0 HB THR A 41 -6.164 -1.790 -9.943 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.286 0.605 -11.007 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.293 -1.362 -12.441 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.337 -2.712 -11.938 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.048 -1.116 -12.276 1.00 0.00 H new ATOM 674 N LEU A 42 -8.703 -2.319 -7.327 1.00 0.00 N ATOM 675 CA LEU A 42 -8.650 -2.341 -5.854 1.00 0.00 C ATOM 676 C LEU A 42 -7.223 -2.570 -5.318 1.00 0.00 C ATOM 677 O LEU A 42 -6.932 -2.128 -4.219 1.00 0.00 O ATOM 678 CB LEU A 42 -9.684 -3.291 -5.194 1.00 0.00 C ATOM 679 CG LEU A 42 -11.166 -3.076 -5.512 1.00 0.00 C ATOM 680 CD1 LEU A 42 -11.607 -1.696 -5.100 1.00 0.00 C ATOM 681 CD2 LEU A 42 -11.548 -3.391 -6.945 1.00 0.00 C ATOM 0 H LEU A 42 -9.354 -2.994 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.950 -1.338 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.427 -4.312 -5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.561 -3.219 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.711 -3.807 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -12.663 -1.566 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -11.456 -1.571 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -11.021 -0.951 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.614 -3.212 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.981 -2.752 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.324 -4.436 -7.160 1.00 0.00 H new ATOM 693 N GLU A 43 -6.305 -3.165 -6.089 1.00 0.00 N ATOM 694 CA GLU A 43 -4.851 -3.199 -5.814 1.00 0.00 C ATOM 695 C GLU A 43 -4.135 -1.829 -5.778 1.00 0.00 C ATOM 696 O GLU A 43 -3.111 -1.692 -5.107 1.00 0.00 O ATOM 697 CB GLU A 43 -4.151 -4.191 -6.751 1.00 0.00 C ATOM 698 CG GLU A 43 -4.503 -4.047 -8.236 1.00 0.00 C ATOM 699 CD GLU A 43 -3.742 -5.112 -9.043 1.00 0.00 C ATOM 700 OE1 GLU A 43 -4.071 -6.314 -8.887 1.00 0.00 O ATOM 701 OE2 GLU A 43 -2.807 -4.763 -9.799 1.00 0.00 O ATOM 0 H GLU A 43 -6.554 -3.653 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.767 -3.548 -4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.073 -4.075 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.398 -5.204 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.577 -4.163 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.240 -3.050 -8.589 1.00 0.00 H new ATOM 708 N LEU A 44 -4.662 -0.800 -6.444 1.00 0.00 N ATOM 709 CA LEU A 44 -4.301 0.607 -6.223 1.00 0.00 C ATOM 710 C LEU A 44 -4.731 1.027 -4.811 1.00 0.00 C ATOM 711 O LEU A 44 -3.917 1.499 -4.026 1.00 0.00 O ATOM 712 CB LEU A 44 -4.981 1.486 -7.302 1.00 0.00 C ATOM 713 CG LEU A 44 -4.285 2.814 -7.636 1.00 0.00 C ATOM 714 CD1 LEU A 44 -5.120 3.579 -8.660 1.00 0.00 C ATOM 715 CD2 LEU A 44 -4.046 3.731 -6.440 1.00 0.00 C ATOM 0 H LEU A 44 -5.368 -0.922 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.222 0.737 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.061 0.902 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.997 1.705 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.303 2.538 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.628 4.522 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.220 2.982 -9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.108 3.780 -8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.550 4.643 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.001 3.985 -5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.416 3.222 -5.711 1.00 0.00 H new ATOM 727 N GLU A 45 -6.004 0.822 -4.472 1.00 0.00 N ATOM 728 CA GLU A 45 -6.578 1.232 -3.181 1.00 0.00 C ATOM 729 C GLU A 45 -5.952 0.490 -1.975 1.00 0.00 C ATOM 730 O GLU A 45 -5.642 1.105 -0.953 1.00 0.00 O ATOM 731 CB GLU A 45 -8.102 1.087 -3.251 1.00 0.00 C ATOM 732 CG GLU A 45 -8.821 1.950 -2.211 1.00 0.00 C ATOM 733 CD GLU A 45 -10.356 1.788 -2.259 1.00 0.00 C ATOM 734 OE1 GLU A 45 -10.923 1.609 -3.364 1.00 0.00 O ATOM 735 OE2 GLU A 45 -11.009 1.881 -1.192 1.00 0.00 O ATOM 0 H GLU A 45 -6.675 0.363 -5.088 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.332 2.279 -3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.445 1.364 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.372 0.042 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.463 1.686 -1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.565 2.997 -2.374 1.00 0.00 H new ATOM 742 N ILE A 46 -5.696 -0.816 -2.117 1.00 0.00 N ATOM 743 CA ILE A 46 -4.902 -1.663 -1.198 1.00 0.00 C ATOM 744 C ILE A 46 -3.526 -1.044 -0.957 1.00 0.00 C ATOM 745 O ILE A 46 -3.153 -0.794 0.193 1.00 0.00 O ATOM 746 CB ILE A 46 -4.760 -3.079 -1.797 1.00 0.00 C ATOM 747 CG1 ILE A 46 -6.060 -3.874 -1.682 1.00 0.00 C ATOM 748 CG2 ILE A 46 -3.594 -3.911 -1.223 1.00 0.00 C ATOM 749 CD1 ILE A 46 -6.197 -4.997 -2.716 1.00 0.00 C ATOM 0 H ILE A 46 -6.052 -1.344 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 46 -5.416 -1.731 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.525 -2.900 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -6.124 -4.304 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.902 -3.191 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.574 -4.889 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.652 -3.395 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.731 -4.037 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -7.145 -5.514 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.167 -4.573 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.376 -5.704 -2.596 1.00 0.00 H new ATOM 761 N ALA A 47 -2.775 -0.802 -2.041 1.00 0.00 N ATOM 762 CA ALA A 47 -1.449 -0.205 -1.956 1.00 0.00 C ATOM 763 C ALA A 47 -1.508 1.179 -1.301 1.00 0.00 C ATOM 764 O ALA A 47 -0.706 1.458 -0.420 1.00 0.00 O ATOM 765 CB ALA A 47 -0.812 -0.160 -3.347 1.00 0.00 C ATOM 0 H ALA A 47 -3.074 -1.016 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.819 -0.824 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.180 0.287 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.727 -1.173 -3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.434 0.438 -4.013 1.00 0.00 H new ATOM 771 N GLU A 48 -2.481 2.020 -1.655 1.00 0.00 N ATOM 772 CA GLU A 48 -2.648 3.345 -1.043 1.00 0.00 C ATOM 773 C GLU A 48 -2.849 3.243 0.474 1.00 0.00 C ATOM 774 O GLU A 48 -2.161 3.925 1.232 1.00 0.00 O ATOM 775 CB GLU A 48 -3.818 4.108 -1.689 1.00 0.00 C ATOM 776 CG GLU A 48 -3.442 4.773 -3.019 1.00 0.00 C ATOM 777 CD GLU A 48 -2.660 6.079 -2.794 1.00 0.00 C ATOM 778 OE1 GLU A 48 -1.452 6.027 -2.465 1.00 0.00 O ATOM 779 OE2 GLU A 48 -3.243 7.182 -2.922 1.00 0.00 O ATOM 0 H GLU A 48 -3.175 1.806 -2.371 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.729 3.903 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.646 3.418 -1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.173 4.871 -0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.841 4.085 -3.614 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.346 4.983 -3.591 1.00 0.00 H new ATOM 786 N SER A 49 -3.747 2.367 0.930 1.00 0.00 N ATOM 787 CA SER A 49 -4.049 2.188 2.352 1.00 0.00 C ATOM 788 C SER A 49 -2.855 1.656 3.170 1.00 0.00 C ATOM 789 O SER A 49 -2.539 2.218 4.221 1.00 0.00 O ATOM 790 CB SER A 49 -5.302 1.329 2.489 1.00 0.00 C ATOM 791 OG SER A 49 -5.847 1.459 3.789 1.00 0.00 O ATOM 0 H SER A 49 -4.289 1.757 0.318 1.00 0.00 H new ATOM 0 HA SER A 49 -4.247 3.167 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.041 1.630 1.746 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.059 0.285 2.292 1.00 0.00 H new ATOM 0 HG SER A 49 -5.712 0.625 4.285 1.00 0.00 H new ATOM 797 N ASP A 50 -2.118 0.643 2.690 1.00 0.00 N ATOM 798 CA ASP A 50 -0.850 0.220 3.308 1.00 0.00 C ATOM 799 C ASP A 50 0.255 1.297 3.245 1.00 0.00 C ATOM 800 O ASP A 50 0.970 1.514 4.220 1.00 0.00 O ATOM 801 CB ASP A 50 -0.341 -1.062 2.644 1.00 0.00 C ATOM 802 CG ASP A 50 0.834 -1.656 3.433 1.00 0.00 C ATOM 803 OD1 ASP A 50 0.588 -2.341 4.453 1.00 0.00 O ATOM 804 OD2 ASP A 50 2.006 -1.434 3.050 1.00 0.00 O ATOM 0 H ASP A 50 -2.380 0.097 1.869 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.070 0.047 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.149 -1.791 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.027 -0.848 1.622 1.00 0.00 H new ATOM 809 N VAL A 51 0.407 2.014 2.129 1.00 0.00 N ATOM 810 CA VAL A 51 1.391 3.105 1.986 1.00 0.00 C ATOM 811 C VAL A 51 1.028 4.292 2.890 1.00 0.00 C ATOM 812 O VAL A 51 1.892 5.054 3.321 1.00 0.00 O ATOM 813 CB VAL A 51 1.569 3.489 0.501 1.00 0.00 C ATOM 814 CG1 VAL A 51 2.407 4.752 0.290 1.00 0.00 C ATOM 815 CG2 VAL A 51 2.265 2.341 -0.246 1.00 0.00 C ATOM 0 H VAL A 51 -0.151 1.857 1.289 1.00 0.00 H new ATOM 0 HA VAL A 51 2.365 2.755 2.328 1.00 0.00 H new ATOM 0 HB VAL A 51 0.567 3.682 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.489 4.960 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 51 1.927 5.594 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.402 4.602 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.391 2.612 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.242 2.156 0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.657 1.439 -0.175 1.00 0.00 H new ATOM 825 N GLU A 52 -0.234 4.414 3.286 1.00 0.00 N ATOM 826 CA GLU A 52 -0.663 5.328 4.338 1.00 0.00 C ATOM 827 C GLU A 52 -0.485 4.812 5.778 1.00 0.00 C ATOM 828 O GLU A 52 -0.436 5.634 6.693 1.00 0.00 O ATOM 829 CB GLU A 52 -2.104 5.793 4.081 1.00 0.00 C ATOM 830 CG GLU A 52 -2.174 6.866 2.995 1.00 0.00 C ATOM 831 CD GLU A 52 -3.604 7.426 2.857 1.00 0.00 C ATOM 832 OE1 GLU A 52 -3.958 8.375 3.599 1.00 0.00 O ATOM 833 OE2 GLU A 52 -4.380 6.939 2.000 1.00 0.00 O ATOM 0 H GLU A 52 -0.998 3.874 2.880 1.00 0.00 H new ATOM 0 HA GLU A 52 0.018 6.177 4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.714 4.939 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.529 6.184 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.485 7.676 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.852 6.445 2.043 1.00 0.00 H new ATOM 840 N VAL A 53 -0.263 3.510 6.013 1.00 0.00 N ATOM 841 CA VAL A 53 0.323 3.054 7.294 1.00 0.00 C ATOM 842 C VAL A 53 1.720 3.651 7.441 1.00 0.00 C ATOM 843 O VAL A 53 2.086 4.146 8.508 1.00 0.00 O ATOM 844 CB VAL A 53 0.391 1.511 7.412 1.00 0.00 C ATOM 845 CG1 VAL A 53 1.275 1.014 8.563 1.00 0.00 C ATOM 846 CG2 VAL A 53 -1.000 0.902 7.582 1.00 0.00 C ATOM 0 H VAL A 53 -0.474 2.763 5.351 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.330 3.398 8.096 1.00 0.00 H new ATOM 0 HB VAL A 53 0.842 1.185 6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.272 -0.076 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.295 1.371 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.888 1.393 9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.915 -0.182 7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.462 1.297 8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -1.616 1.155 6.719 1.00 0.00 H new ATOM 856 N LYS A 54 2.473 3.667 6.334 1.00 0.00 N ATOM 857 CA LYS A 54 3.834 4.189 6.269 1.00 0.00 C ATOM 858 C LYS A 54 3.810 5.689 6.522 1.00 0.00 C ATOM 859 O LYS A 54 4.497 6.200 7.402 1.00 0.00 O ATOM 860 CB LYS A 54 4.425 3.832 4.896 1.00 0.00 C ATOM 861 CG LYS A 54 5.168 2.488 4.910 1.00 0.00 C ATOM 862 CD LYS A 54 4.187 1.305 4.935 1.00 0.00 C ATOM 863 CE LYS A 54 4.928 -0.035 4.963 1.00 0.00 C ATOM 864 NZ LYS A 54 3.978 -1.177 4.990 1.00 0.00 N ATOM 0 H LYS A 54 2.140 3.307 5.440 1.00 0.00 H new ATOM 0 HA LYS A 54 4.468 3.744 7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.624 3.794 4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.110 4.620 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.807 2.414 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.820 2.440 5.782 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.542 1.384 5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.541 1.347 4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.572 -0.115 4.087 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.575 -0.077 5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.490 -2.059 4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.537 -1.240 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.241 -1.032 4.271 1.00 0.00 H new ATOM 878 N LYS A 55 2.926 6.384 5.809 1.00 0.00 N ATOM 879 CA LYS A 55 2.676 7.814 5.978 1.00 0.00 C ATOM 880 C LYS A 55 2.434 8.222 7.430 1.00 0.00 C ATOM 881 O LYS A 55 3.089 9.129 7.939 1.00 0.00 O ATOM 882 CB LYS A 55 1.461 8.180 5.105 1.00 0.00 C ATOM 883 CG LYS A 55 1.274 9.666 4.816 1.00 0.00 C ATOM 884 CD LYS A 55 2.539 10.218 4.154 1.00 0.00 C ATOM 885 CE LYS A 55 3.467 10.894 5.176 1.00 0.00 C ATOM 886 NZ LYS A 55 2.963 12.220 5.624 1.00 0.00 N ATOM 0 H LYS A 55 2.351 5.959 5.082 1.00 0.00 H new ATOM 0 HA LYS A 55 3.568 8.359 5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.548 7.653 4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.561 7.808 5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.414 9.815 4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.070 10.205 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.073 9.408 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.262 10.937 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.582 10.242 6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.457 11.016 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.751 12.778 6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.546 12.724 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.240 12.086 6.359 1.00 0.00 H new ATOM 900 N ALA A 56 1.498 7.535 8.073 1.00 0.00 N ATOM 901 CA ALA A 56 0.989 7.883 9.392 1.00 0.00 C ATOM 902 C ALA A 56 2.028 7.587 10.478 1.00 0.00 C ATOM 903 O ALA A 56 2.202 8.385 11.398 1.00 0.00 O ATOM 904 CB ALA A 56 -0.322 7.129 9.624 1.00 0.00 C ATOM 0 H ALA A 56 1.062 6.700 7.681 1.00 0.00 H new ATOM 0 HA ALA A 56 0.791 8.954 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.716 7.379 10.609 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.046 7.414 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.139 6.056 9.568 1.00 0.00 H new ATOM 910 N GLU A 57 2.749 6.466 10.366 1.00 0.00 N ATOM 911 CA GLU A 57 3.811 6.141 11.309 1.00 0.00 C ATOM 912 C GLU A 57 5.033 7.069 11.160 1.00 0.00 C ATOM 913 O GLU A 57 5.536 7.538 12.179 1.00 0.00 O ATOM 914 CB GLU A 57 4.137 4.639 11.265 1.00 0.00 C ATOM 915 CG GLU A 57 5.225 4.221 10.282 1.00 0.00 C ATOM 916 CD GLU A 57 5.397 2.690 10.225 1.00 0.00 C ATOM 917 OE1 GLU A 57 5.784 2.082 11.254 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.182 2.084 9.148 1.00 0.00 O ATOM 0 H GLU A 57 2.612 5.773 9.630 1.00 0.00 H new ATOM 0 HA GLU A 57 3.451 6.339 12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.436 4.323 12.264 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.224 4.096 11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.979 4.595 9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.170 4.681 10.570 1.00 0.00 H new ATOM 925 N LEU A 58 5.494 7.400 9.938 1.00 0.00 N ATOM 926 CA LEU A 58 6.657 8.286 9.765 1.00 0.00 C ATOM 927 C LEU A 58 6.379 9.724 10.230 1.00 0.00 C ATOM 928 O LEU A 58 7.221 10.306 10.911 1.00 0.00 O ATOM 929 CB LEU A 58 7.221 8.266 8.322 1.00 0.00 C ATOM 930 CG LEU A 58 8.193 7.129 7.940 1.00 0.00 C ATOM 931 CD1 LEU A 58 9.274 6.890 9.002 1.00 0.00 C ATOM 932 CD2 LEU A 58 7.543 5.787 7.631 1.00 0.00 C ATOM 0 H LEU A 58 5.082 7.070 9.065 1.00 0.00 H new ATOM 0 HA LEU A 58 7.430 7.877 10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.377 8.229 7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 58 7.731 9.214 8.150 1.00 0.00 H new ATOM 0 HG LEU A 58 8.634 7.506 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.928 6.080 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.861 7.799 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.802 6.621 9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 58 8.314 5.060 7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.992 5.440 8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.857 5.900 6.791 1.00 0.00 H new ATOM 944 N GLU A 59 5.213 10.313 9.946 1.00 0.00 N ATOM 945 CA GLU A 59 4.895 11.650 10.464 1.00 0.00 C ATOM 946 C GLU A 59 4.760 11.693 11.998 1.00 0.00 C ATOM 947 O GLU A 59 4.942 12.751 12.601 1.00 0.00 O ATOM 948 CB GLU A 59 3.696 12.247 9.715 1.00 0.00 C ATOM 949 CG GLU A 59 2.331 11.650 10.036 1.00 0.00 C ATOM 950 CD GLU A 59 1.227 12.228 9.126 1.00 0.00 C ATOM 951 OE1 GLU A 59 1.349 12.145 7.878 1.00 0.00 O ATOM 952 OE2 GLU A 59 0.227 12.775 9.653 1.00 0.00 O ATOM 0 H GLU A 59 4.483 9.894 9.370 1.00 0.00 H new ATOM 0 HA GLU A 59 5.749 12.296 10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.659 13.316 9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.873 12.139 8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.370 10.567 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.083 11.848 11.079 1.00 0.00 H new ATOM 959 N LEU A 60 4.536 10.545 12.652 1.00 0.00 N ATOM 960 CA LEU A 60 4.587 10.407 14.104 1.00 0.00 C ATOM 961 C LEU A 60 5.949 9.951 14.661 1.00 0.00 C ATOM 962 O LEU A 60 6.173 10.169 15.851 1.00 0.00 O ATOM 963 CB LEU A 60 3.390 9.559 14.573 1.00 0.00 C ATOM 964 CG LEU A 60 2.231 10.398 15.157 1.00 0.00 C ATOM 965 CD1 LEU A 60 2.601 10.925 16.542 1.00 0.00 C ATOM 966 CD2 LEU A 60 1.754 11.543 14.262 1.00 0.00 C ATOM 0 H LEU A 60 4.311 9.673 12.173 1.00 0.00 H new ATOM 0 HA LEU A 60 4.492 11.402 14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.017 8.975 13.732 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.731 8.850 15.327 1.00 0.00 H new ATOM 0 HG LEU A 60 1.386 9.714 15.227 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.775 11.514 16.940 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.803 10.086 17.208 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.490 11.551 16.467 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.940 12.075 14.754 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.580 12.231 14.081 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.402 11.140 13.312 1.00 0.00 H new ATOM 978 N VAL A 61 6.904 9.470 13.844 1.00 0.00 N ATOM 979 CA VAL A 61 8.334 9.445 14.236 1.00 0.00 C ATOM 980 C VAL A 61 8.817 10.866 14.557 1.00 0.00 C ATOM 981 O VAL A 61 9.570 11.073 15.511 1.00 0.00 O ATOM 982 CB VAL A 61 9.219 8.750 13.176 1.00 0.00 C ATOM 983 CG1 VAL A 61 10.727 8.952 13.386 1.00 0.00 C ATOM 984 CG2 VAL A 61 8.962 7.238 13.168 1.00 0.00 C ATOM 0 H VAL A 61 6.718 9.095 12.914 1.00 0.00 H new ATOM 0 HA VAL A 61 8.428 8.843 15.140 1.00 0.00 H new ATOM 0 HB VAL A 61 8.940 9.218 12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.276 8.433 12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.960 10.016 13.349 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.016 8.550 14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.594 6.766 12.416 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.195 6.824 14.149 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.915 7.048 12.933 1.00 0.00 H new ATOM 994 N LYS A 62 8.320 11.868 13.819 1.00 0.00 N ATOM 995 CA LYS A 62 8.524 13.291 14.126 1.00 0.00 C ATOM 996 C LYS A 62 7.906 13.710 15.454 1.00 0.00 C ATOM 997 O LYS A 62 8.575 14.326 16.284 1.00 0.00 O ATOM 998 CB LYS A 62 7.964 14.166 13.006 1.00 0.00 C ATOM 999 CG LYS A 62 8.608 15.553 13.095 1.00 0.00 C ATOM 1000 CD LYS A 62 8.762 16.207 11.731 1.00 0.00 C ATOM 1001 CE LYS A 62 7.429 16.705 11.157 1.00 0.00 C ATOM 1002 NZ LYS A 62 7.620 17.331 9.824 1.00 0.00 N ATOM 0 H LYS A 62 7.758 11.712 12.982 1.00 0.00 H new ATOM 0 HA LYS A 62 9.601 13.433 14.209 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.171 13.715 12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.881 14.246 13.096 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.001 16.193 13.735 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.587 15.467 13.567 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.454 17.045 11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.206 15.492 11.038 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.732 15.871 11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.983 17.427 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.708 17.689 9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.294 18.119 9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.992 16.624 9.158 1.00 0.00 H new ATOM 1016 N GLU A 63 6.619 13.412 15.625 1.00 0.00 N ATOM 1017 CA GLU A 63 5.806 14.043 16.666 1.00 0.00 C ATOM 1018 C GLU A 63 5.836 13.277 17.999 1.00 0.00 C ATOM 1019 O GLU A 63 5.338 13.777 19.005 1.00 0.00 O ATOM 1020 CB GLU A 63 4.390 14.292 16.122 1.00 0.00 C ATOM 1021 CG GLU A 63 4.308 15.414 15.075 1.00 0.00 C ATOM 1022 CD GLU A 63 4.507 16.816 15.686 1.00 0.00 C ATOM 1023 OE1 GLU A 63 5.664 17.295 15.751 1.00 0.00 O ATOM 1024 OE2 GLU A 63 3.501 17.460 16.072 1.00 0.00 O ATOM 0 H GLU A 63 6.114 12.734 15.054 1.00 0.00 H new ATOM 0 HA GLU A 63 6.242 15.010 16.916 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.015 13.369 15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.731 14.538 16.954 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.065 15.246 14.309 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.338 15.373 14.580 1.00 0.00 H new ATOM 1031 N GLU A 64 6.511 12.124 18.068 1.00 0.00 N ATOM 1032 CA GLU A 64 7.299 11.798 19.250 1.00 0.00 C ATOM 1033 C GLU A 64 8.559 12.667 19.322 1.00 0.00 C ATOM 1034 O GLU A 64 8.587 13.598 20.123 1.00 0.00 O ATOM 1035 CB GLU A 64 7.541 10.282 19.357 1.00 0.00 C ATOM 1036 CG GLU A 64 8.499 9.583 18.376 1.00 0.00 C ATOM 1037 CD GLU A 64 8.523 8.051 18.545 1.00 0.00 C ATOM 1038 OE1 GLU A 64 8.828 7.570 19.663 1.00 0.00 O ATOM 1039 OE2 GLU A 64 8.312 7.323 17.547 1.00 0.00 O ATOM 0 H GLU A 64 6.525 11.417 17.333 1.00 0.00 H new ATOM 0 HA GLU A 64 6.732 12.049 20.147 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.907 10.083 20.364 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.571 9.792 19.267 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.205 9.826 17.355 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.506 9.975 18.519 1.00 0.00 H new ATOM 1046 N ALA A 65 9.597 12.384 18.528 1.00 0.00 N ATOM 1047 CA ALA A 65 10.990 12.518 18.965 1.00 0.00 C ATOM 1048 C ALA A 65 11.419 13.948 19.343 1.00 0.00 C ATOM 1049 O ALA A 65 12.339 14.128 20.145 1.00 0.00 O ATOM 1050 CB ALA A 65 11.886 11.869 17.904 1.00 0.00 C ATOM 0 H ALA A 65 9.495 12.057 17.567 1.00 0.00 H new ATOM 0 HA ALA A 65 11.101 11.991 19.913 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.930 11.956 18.207 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.624 10.816 17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.742 12.373 16.948 1.00 0.00 H new ATOM 1056 N LYS A 66 10.732 14.971 18.822 1.00 0.00 N ATOM 1057 CA LYS A 66 10.874 16.364 19.164 1.00 0.00 C ATOM 1058 C LYS A 66 10.426 16.730 20.590 1.00 0.00 C ATOM 1059 O LYS A 66 11.045 17.576 21.231 1.00 0.00 O ATOM 1060 CB LYS A 66 9.987 17.012 18.097 1.00 0.00 C ATOM 1061 CG LYS A 66 10.087 18.511 18.004 1.00 0.00 C ATOM 1062 CD LYS A 66 11.505 18.997 17.665 1.00 0.00 C ATOM 1063 CE LYS A 66 12.271 19.479 18.907 1.00 0.00 C ATOM 1064 NZ LYS A 66 13.589 20.073 18.557 1.00 0.00 N ATOM 0 H LYS A 66 10.021 14.823 18.106 1.00 0.00 H new ATOM 0 HA LYS A 66 11.914 16.692 19.172 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.243 16.586 17.127 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.950 16.745 18.299 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.394 18.870 17.243 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.775 18.950 18.952 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.060 18.188 17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.444 19.809 16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.671 20.218 19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.421 18.641 19.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.085 20.353 19.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.160 19.372 18.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.444 20.909 17.956 1.00 0.00 H new ATOM 1078 N GLU A 67 9.294 16.184 21.043 1.00 0.00 N ATOM 1079 CA GLU A 67 8.253 17.001 21.673 1.00 0.00 C ATOM 1080 C GLU A 67 8.097 17.485 23.106 1.00 0.00 C ATOM 1081 O GLU A 67 7.330 18.429 23.332 1.00 0.00 O ATOM 1082 CB GLU A 67 6.937 16.674 20.987 1.00 0.00 C ATOM 1083 CG GLU A 67 5.927 15.903 21.843 1.00 0.00 C ATOM 1084 CD GLU A 67 4.469 16.267 21.491 1.00 0.00 C ATOM 1085 OE1 GLU A 67 4.124 16.457 20.301 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.620 16.356 22.410 1.00 0.00 O ATOM 0 H GLU A 67 9.076 15.189 20.986 1.00 0.00 H new ATOM 0 HA GLU A 67 8.788 17.942 21.546 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.475 17.606 20.660 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.148 16.091 20.090 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.077 14.832 21.703 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.109 16.115 22.897 1.00 0.00 H new ATOM 1093 N PRO A 68 8.874 16.991 24.045 1.00 0.00 N ATOM 1094 CA PRO A 68 9.543 15.729 24.048 1.00 0.00 C ATOM 1095 C PRO A 68 8.638 14.565 24.397 1.00 0.00 C ATOM 1096 O PRO A 68 8.490 14.138 25.541 1.00 0.00 O ATOM 1097 CB PRO A 68 10.700 15.975 24.956 1.00 0.00 C ATOM 1098 CG PRO A 68 10.059 16.817 26.041 1.00 0.00 C ATOM 1099 CD PRO A 68 9.271 17.775 25.171 1.00 0.00 C ATOM 0 HA PRO A 68 9.883 15.400 23.066 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.117 15.048 25.349 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.511 16.502 24.453 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.423 16.233 26.705 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.793 17.325 26.667 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.406 18.174 25.702 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.879 18.627 24.867 1.00 0.00 H new ATOM 1107 N ARG A 69 8.191 13.971 23.295 1.00 0.00 N ATOM 1108 CA ARG A 69 8.320 12.545 23.012 1.00 0.00 C ATOM 1109 C ARG A 69 7.714 11.544 23.972 1.00 0.00 C ATOM 1110 O ARG A 69 8.067 10.370 23.947 1.00 0.00 O ATOM 1111 CB ARG A 69 9.750 12.327 22.520 1.00 0.00 C ATOM 1112 CG ARG A 69 10.704 11.551 23.384 1.00 0.00 C ATOM 1113 CD ARG A 69 10.675 12.043 24.820 1.00 0.00 C ATOM 1114 NE ARG A 69 11.784 11.521 25.627 1.00 0.00 N ATOM 1115 CZ ARG A 69 12.117 11.924 26.841 1.00 0.00 C ATOM 1116 NH1 ARG A 69 11.645 13.312 23.303 1.00 0.00 N ATOM 1117 NH2 ARG A 69 13.133 11.393 27.457 1.00 0.00 N ATOM 0 H ARG A 69 7.715 14.483 22.552 1.00 0.00 H new ATOM 0 HA ARG A 69 7.621 12.275 22.221 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.694 11.822 21.556 1.00 0.00 H new ATOM 0 HB3 ARG A 69 10.190 13.308 22.341 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.445 10.493 23.355 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.715 11.643 22.986 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.710 13.132 24.826 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.730 11.752 25.279 1.00 0.00 H new ATOM 0 HE ARG A 69 12.349 10.780 25.213 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.365 12.690 22.544 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.799 14.303 23.119 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.679 10.660 27.003 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.384 11.709 28.394 1.00 0.00 H new ATOM 1131 N ASN A 70 6.812 12.033 24.808 1.00 0.00 N ATOM 1132 CA ASN A 70 5.733 8.269 25.132 1.00 0.00 C ATOM 1133 C ASN A 70 5.490 6.805 24.695 1.00 0.00 C ATOM 1134 O ASN A 70 4.665 6.096 25.268 1.00 0.00 O ATOM 1135 CB ASN A 70 4.600 8.856 26.003 1.00 0.00 C ATOM 1136 CG ASN A 70 4.140 12.659 26.503 1.00 0.00 C ATOM 1137 OD1 ASN A 70 3.744 12.663 25.345 1.00 0.00 O ATOM 1138 ND2 ASN A 70 3.290 12.807 27.492 1.00 0.00 N ATOM 0 H ASN A 70 6.465 12.892 25.234 1.00 0.00 H new ATOM 0 HA ASN A 70 6.620 7.705 24.845 1.00 0.00 H new ATOM 0 HB2 ASN A 70 3.663 8.479 25.593 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.712 8.421 26.996 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.296 12.926 27.297 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.623 12.803 28.456 1.00 0.00 H new ATOM 1145 N GLU A 71 6.219 6.356 23.669 1.00 0.00 N ATOM 1146 CA GLU A 71 5.187 8.082 24.315 1.00 0.00 C ATOM 1147 C GLU A 71 5.336 4.259 22.585 1.00 0.00 C ATOM 1148 O GLU A 71 5.532 3.554 21.597 1.00 0.00 O ATOM 1149 CB GLU A 71 7.141 4.279 24.471 1.00 0.00 C ATOM 1150 CG GLU A 71 5.571 5.692 24.950 1.00 0.00 C ATOM 1151 CD GLU A 71 6.050 4.706 26.032 1.00 0.00 C ATOM 1152 OE1 GLU A 71 5.232 4.291 26.889 1.00 0.00 O ATOM 1153 OE2 GLU A 71 7.248 4.330 26.032 1.00 0.00 O ATOM 0 H GLU A 71 6.785 5.818 23.013 1.00 0.00 H new ATOM 0 HA GLU A 71 4.815 9.074 24.573 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.084 3.507 23.704 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.983 4.027 25.116 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.784 6.758 25.031 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.580 5.598 24.507 1.00 0.00 H new ATOM 1160 N GLU A 72 2.863 8.877 24.537 1.00 0.00 N ATOM 1161 CA GLU A 72 1.440 9.012 24.225 1.00 0.00 C ATOM 1162 C GLU A 72 2.769 4.542 20.912 1.00 0.00 C ATOM 1163 O GLU A 72 2.286 3.826 20.034 1.00 0.00 O ATOM 1164 CB GLU A 72 0.848 10.137 25.083 1.00 0.00 C ATOM 1165 CG GLU A 72 1.470 3.575 24.403 1.00 0.00 C ATOM 1166 CD GLU A 72 0.187 3.962 25.164 1.00 0.00 C ATOM 1167 OE1 GLU A 72 0.249 4.807 26.090 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -0.899 3.415 24.847 1.00 0.00 O ATOM 0 HA GLU A 72 0.394 9.191 23.978 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.418 10.742 25.788 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.048 10.703 24.828 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.393 3.127 23.412 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.270 3.053 24.928 1.00 0.00 H new ATOM 1175 N LYS A 73 3.212 5.780 20.651 1.00 0.00 N ATOM 1176 CA LYS A 73 2.995 6.436 19.355 1.00 0.00 C ATOM 1177 C LYS A 73 3.830 5.824 18.239 1.00 0.00 C ATOM 1178 O LYS A 73 3.301 5.413 17.214 1.00 0.00 O ATOM 1179 CB LYS A 73 2.993 11.805 20.563 1.00 0.00 C ATOM 1180 CG LYS A 73 2.737 8.667 20.692 1.00 0.00 C ATOM 1181 CD LYS A 73 1.310 8.393 21.182 1.00 0.00 C ATOM 1182 CE LYS A 73 1.028 13.951 21.698 1.00 0.00 C ATOM 1183 NZ LYS A 73 1.534 15.127 20.947 1.00 0.00 N ATOM 0 H LYS A 73 3.725 6.349 21.324 1.00 0.00 H new ATOM 0 HA LYS A 73 2.044 6.263 18.851 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.855 12.393 20.879 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.184 12.508 20.364 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.909 8.219 19.714 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.474 8.241 21.372 1.00 0.00 H new ATOM 0 HD2 LYS A 73 0.631 7.942 20.458 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.220 7.819 22.104 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.046 14.135 21.739 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.419 14.120 22.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.038 15.764 21.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.185 14.809 20.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.735 15.634 20.516 1.00 0.00 H new ATOM 1197 N VAL A 74 5.132 5.676 18.460 1.00 0.00 N ATOM 1198 CA VAL A 74 3.459 7.653 18.935 1.00 0.00 C ATOM 1199 C VAL A 74 2.426 6.535 19.204 1.00 0.00 C ATOM 1200 O VAL A 74 1.972 5.869 18.278 1.00 0.00 O ATOM 1201 CB VAL A 74 7.495 5.149 17.946 1.00 0.00 C ATOM 1202 CG1 VAL A 74 8.498 4.554 16.955 1.00 0.00 C ATOM 1203 CG2 VAL A 74 5.356 6.946 20.450 1.00 0.00 C ATOM 0 H VAL A 74 6.074 5.287 18.500 1.00 0.00 H new ATOM 0 HA VAL A 74 3.055 8.660 19.041 1.00 0.00 H new ATOM 0 HB VAL A 74 8.319 4.480 17.699 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.287 4.037 17.502 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.987 3.847 16.301 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.935 5.353 16.356 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.834 6.910 21.429 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.233 7.985 20.144 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.379 6.466 20.505 1.00 0.00 H new ATOM 1215 N LYS A 75 4.815 2.920 18.197 1.00 0.00 N ATOM 1216 CA LYS A 75 4.196 1.588 18.024 1.00 0.00 C ATOM 1217 C LYS A 75 -0.435 5.711 20.164 1.00 0.00 C ATOM 1218 O LYS A 75 -1.068 4.800 19.630 1.00 0.00 O ATOM 1219 CB LYS A 75 0.748 5.376 22.356 1.00 0.00 C ATOM 1220 CG LYS A 75 1.792 4.476 23.042 1.00 0.00 C ATOM 1221 CD LYS A 75 1.719 2.988 22.661 1.00 0.00 C ATOM 1222 CE LYS A 75 0.301 2.419 22.807 1.00 0.00 C ATOM 1223 NZ LYS A 75 0.293 0.936 22.712 1.00 0.00 N ATOM 0 HA LYS A 75 4.546 0.672 17.548 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.883 6.458 22.355 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.314 5.188 22.512 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.787 4.849 22.799 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.673 4.565 24.122 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.055 2.862 21.632 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.403 2.420 23.291 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.117 2.725 23.766 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.341 2.837 22.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.681 0.587 22.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.669 0.645 21.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.886 0.537 23.468 1.00 0.00 H new ATOM 1237 N GLN A 76 2.105 2.692 17.348 1.00 0.00 N ATOM 1238 CA GLN A 76 -1.982 7.440 19.336 1.00 0.00 C ATOM 1239 C GLN A 76 1.834 2.999 14.896 1.00 0.00 C ATOM 1240 O GLN A 76 1.191 2.635 13.909 1.00 0.00 O ATOM 1241 CB GLN A 76 -2.179 8.944 19.572 1.00 0.00 C ATOM 1242 CG GLN A 76 -0.670 4.520 15.440 1.00 0.00 C ATOM 1243 CD GLN A 76 -1.728 5.573 15.777 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -3.041 11.743 19.601 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -5.122 11.129 19.312 1.00 0.00 N ATOM 0 HA GLN A 76 -2.825 7.729 19.963 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.147 9.442 19.621 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.462 9.591 20.077 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.087 4.635 14.665 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.790 3.450 15.613 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.140 11.151 19.368 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.571 11.871 19.743 1.00 0.00 H new ATOM 1254 N ALA A 77 3.134 3.341 14.798 1.00 0.00 N ATOM 1255 CA ALA A 77 -0.283 6.750 15.956 1.00 0.00 C ATOM 1256 C ALA A 77 -0.615 5.269 15.757 1.00 0.00 C ATOM 1257 O ALA A 77 3.456 1.610 11.841 1.00 0.00 O ATOM 1258 CB ALA A 77 5.227 3.902 13.549 1.00 0.00 C ATOM 0 H ALA A 77 4.130 3.189 14.636 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.836 7.637 16.265 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.843 4.657 13.061 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.788 3.448 14.366 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.953 3.134 12.826 1.00 0.00 H new ATOM 1264 N LYS A 78 -0.232 4.417 16.720 1.00 0.00 N ATOM 1265 CA LYS A 78 -0.394 2.962 16.623 1.00 0.00 C ATOM 1266 C LYS A 78 -1.852 2.529 16.511 1.00 0.00 C ATOM 1267 O LYS A 78 2.748 -1.668 12.190 1.00 0.00 O ATOM 1268 CB LYS A 78 0.321 2.226 17.763 1.00 0.00 C ATOM 1269 CG LYS A 78 5.060 -2.727 14.532 1.00 0.00 C ATOM 1270 CD LYS A 78 5.213 -3.524 15.835 1.00 0.00 C ATOM 1271 CE LYS A 78 -1.021 -0.691 18.019 1.00 0.00 C ATOM 1272 NZ LYS A 78 3.967 -4.373 17.834 1.00 0.00 N ATOM 0 H LYS A 78 0.201 4.722 17.592 1.00 0.00 H new ATOM 0 HA LYS A 78 0.088 2.673 15.689 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.866 2.928 18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.397 1.713 18.403 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.625 -3.293 13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.987 -2.287 14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.217 -4.608 15.720 1.00 0.00 H new ATOM 0 HD3 LYS A 78 6.081 -3.264 16.441 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.136 0.198 18.639 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.006 -0.930 17.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.901 -5.085 18.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.012 -4.850 16.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.825 -3.802 17.971 1.00 0.00 H new ATOM 1286 N ALA A 79 -2.746 3.152 17.277 1.00 0.00 N ATOM 1287 CA ALA A 79 0.524 -1.236 13.870 1.00 0.00 C ATOM 1288 C ALA A 79 -0.069 -0.860 12.499 1.00 0.00 C ATOM 1289 O ALA A 79 -0.736 -1.675 11.862 1.00 0.00 O ATOM 1290 CB ALA A 79 -4.890 3.770 18.242 1.00 0.00 C ATOM 0 H ALA A 79 -3.422 3.643 17.862 1.00 0.00 H new ATOM 0 HA ALA A 79 1.297 -2.001 13.795 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.876 3.306 18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.525 3.898 19.261 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.959 4.743 17.756 1.00 0.00 H new ATOM 1296 N GLU A 80 0.195 0.362 12.032 1.00 0.00 N ATOM 1297 CA GLU A 80 -0.258 0.829 10.713 1.00 0.00 C ATOM 1298 C GLU A 80 -4.031 3.679 12.742 1.00 0.00 C ATOM 1299 O GLU A 80 0.161 -0.037 8.528 1.00 0.00 O ATOM 1300 CB GLU A 80 -4.022 6.102 13.451 1.00 0.00 C ATOM 1301 CG GLU A 80 -1.658 2.686 11.639 1.00 0.00 C ATOM 1302 CD GLU A 80 -2.183 4.112 11.402 1.00 0.00 C ATOM 1303 OE1 GLU A 80 -1.918 5.015 12.230 1.00 0.00 O ATOM 1304 OE2 GLU A 80 -2.902 4.314 10.391 1.00 0.00 O ATOM 0 H GLU A 80 0.728 1.058 12.554 1.00 0.00 H new ATOM 0 HA GLU A 80 0.224 0.334 9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.679 6.047 14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.050 7.132 13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.628 2.442 11.898 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.101 1.786 11.213 1.00 0.00 H new ATOM 1311 N VAL A 81 1.986 0.411 9.733 1.00 0.00 N ATOM 1312 CA VAL A 81 2.919 -0.187 8.758 1.00 0.00 C ATOM 1313 C VAL A 81 -2.587 1.017 11.979 1.00 0.00 C ATOM 1314 O VAL A 81 2.534 -2.055 7.309 1.00 0.00 O ATOM 1315 CB VAL A 81 -0.590 2.538 11.801 1.00 0.00 C ATOM 1316 CG1 VAL A 81 4.902 1.356 9.005 1.00 0.00 C ATOM 1317 CG2 VAL A 81 -0.135 3.878 11.222 1.00 0.00 C ATOM 0 HA VAL A 81 3.706 -0.592 8.122 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.454 2.452 12.459 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.611 2.148 9.246 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.291 0.401 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.759 1.314 7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.708 4.685 11.679 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.925 4.023 11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.298 3.883 10.144 1.00 0.00 H new ATOM 1327 N GLU A 82 -2.974 0.580 13.178 1.00 0.00 N ATOM 1328 CA GLU A 82 1.652 -3.760 9.358 1.00 0.00 C ATOM 1329 C GLU A 82 -5.000 -0.729 12.580 1.00 0.00 C ATOM 1330 O GLU A 82 -5.302 -1.751 11.958 1.00 0.00 O ATOM 1331 CB GLU A 82 1.455 -4.373 10.752 1.00 0.00 C ATOM 1332 CG GLU A 82 1.154 -5.877 10.701 1.00 0.00 C ATOM 1333 CD GLU A 82 -4.769 -2.407 16.744 1.00 0.00 C ATOM 1334 OE1 GLU A 82 -3.769 -2.641 17.466 1.00 0.00 O ATOM 1335 OE2 GLU A 82 -5.922 -2.304 17.229 1.00 0.00 O ATOM 0 H GLU A 82 -3.485 0.642 14.059 1.00 0.00 H new ATOM 0 HA GLU A 82 2.348 -4.008 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.352 -4.206 11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.637 -3.860 11.258 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.761 -6.293 9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.915 -6.568 11.063 1.00 0.00 H new ATOM 1342 N SER A 83 -5.753 0.379 12.532 1.00 0.00 N ATOM 1343 CA SER A 83 -6.995 0.465 11.752 1.00 0.00 C ATOM 1344 C SER A 83 -1.907 -2.751 6.628 1.00 0.00 C ATOM 1345 O SER A 83 -2.411 -3.420 5.720 1.00 0.00 O ATOM 1346 CB SER A 83 -7.810 1.709 12.133 1.00 0.00 C ATOM 1347 OG SER A 83 -2.816 -1.162 9.055 1.00 0.00 O ATOM 0 H SER A 83 -5.519 1.237 13.031 1.00 0.00 H new ATOM 0 HA SER A 83 -8.012 0.099 11.613 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.745 2.016 11.664 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.742 2.238 13.084 1.00 0.00 H new ATOM 0 HG SER A 83 -1.975 -0.914 9.493 1.00 0.00 H new ATOM 1353 N LYS A 84 -5.697 1.264 9.826 1.00 0.00 N ATOM 1354 CA LYS A 84 -5.264 1.361 8.421 1.00 0.00 C ATOM 1355 C LYS A 84 -0.146 -1.986 4.196 1.00 0.00 C ATOM 1356 O LYS A 84 -0.465 -2.180 3.023 1.00 0.00 O ATOM 1357 CB LYS A 84 -0.378 0.348 5.199 1.00 0.00 C ATOM 1358 CG LYS A 84 -1.394 1.465 5.492 1.00 0.00 C ATOM 1359 CD LYS A 84 -2.313 1.311 6.713 1.00 0.00 C ATOM 1360 CE LYS A 84 -2.812 2.680 7.188 1.00 0.00 C ATOM 1361 NZ LYS A 84 -7.530 6.198 9.139 1.00 0.00 N ATOM 0 HA LYS A 84 -6.207 1.893 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.630 0.316 5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.364 -0.238 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.840 2.396 5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.027 1.578 4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.162 0.677 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.775 0.814 7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.117 2.845 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.469 3.292 6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.189 7.163 9.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.267 6.228 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.926 5.795 10.012 1.00 0.00 H new ATOM 1373 N LYS A 85 0.893 -2.620 4.762 1.00 0.00 N ATOM 1374 CA LYS A 85 1.701 -3.631 4.059 1.00 0.00 C ATOM 1375 C LYS A 85 -4.454 -3.034 8.159 1.00 0.00 C ATOM 1376 O LYS A 85 -4.499 -3.746 7.155 1.00 0.00 O ATOM 1377 CB LYS A 85 2.979 -3.928 4.859 1.00 0.00 C ATOM 1378 CG LYS A 85 3.856 -4.966 4.142 1.00 0.00 C ATOM 1379 CD LYS A 85 5.301 -4.989 4.662 1.00 0.00 C ATOM 1380 CE LYS A 85 5.377 -5.353 6.151 1.00 0.00 C ATOM 1381 NZ LYS A 85 6.786 -5.442 6.619 1.00 0.00 N ATOM 0 H LYS A 85 1.197 -2.447 5.720 1.00 0.00 H new ATOM 0 HA LYS A 85 2.043 -3.990 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.544 -3.007 5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.713 -4.295 5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.415 -5.955 4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.863 -4.752 3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.882 -5.708 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.757 -4.012 4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.844 -4.604 6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.876 -6.306 6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.801 -5.690 7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.287 -6.174 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.256 -4.525 6.480 1.00 0.00 H new ATOM 1395 N ALA A 86 -5.364 -3.086 9.135 1.00 0.00 N ATOM 1396 CA ALA A 86 -0.548 -6.671 4.692 1.00 0.00 C ATOM 1397 C ALA A 86 -1.606 -6.653 3.582 1.00 0.00 C ATOM 1398 O ALA A 86 -1.755 -7.661 2.886 1.00 0.00 O ATOM 1399 CB ALA A 86 -7.323 -3.807 10.404 1.00 0.00 C ATOM 0 H ALA A 86 -6.070 -2.967 9.862 1.00 0.00 H new ATOM 0 HA ALA A 86 0.445 -7.056 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.960 -4.652 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.883 -3.390 11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.920 -3.043 9.906 1.00 0.00 H new ATOM 1405 N GLU A 87 -7.820 -2.496 7.581 1.00 0.00 N ATOM 1406 CA GLU A 87 -8.674 -2.212 6.418 1.00 0.00 C ATOM 1407 C GLU A 87 -7.953 -2.397 5.069 1.00 0.00 C ATOM 1408 O GLU A 87 -2.609 -6.090 0.045 1.00 0.00 O ATOM 1409 CB GLU A 87 -4.291 -4.316 2.447 1.00 0.00 C ATOM 1410 CG GLU A 87 -3.838 -2.866 2.260 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.286 1.675 6.511 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -5.990 -1.790 2.041 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -4.743 -1.175 3.733 1.00 0.00 O ATOM 0 HA GLU A 87 -9.628 -1.858 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.548 -4.984 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.671 -4.805 1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.825 -2.719 2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.831 -2.588 1.206 1.00 0.00 H new ATOM 1420 N ALA A 88 -1.472 -4.329 0.810 1.00 0.00 N ATOM 1421 CA ALA A 88 -0.663 -4.088 -0.396 1.00 0.00 C ATOM 1422 C ALA A 88 -0.057 -5.361 -0.998 1.00 0.00 C ATOM 1423 O ALA A 88 -0.136 -5.618 -2.201 1.00 0.00 O ATOM 1424 CB ALA A 88 0.457 -3.094 -0.051 1.00 0.00 C ATOM 0 HA ALA A 88 -1.333 -3.683 -1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.064 -2.907 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.019 -2.157 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.084 -3.512 0.737 1.00 0.00 H new ATOM 1430 N THR A 89 0.535 -6.181 -0.138 1.00 0.00 N ATOM 1431 CA THR A 89 1.185 -7.439 -0.517 1.00 0.00 C ATOM 1432 C THR A 89 0.168 -8.560 -0.827 1.00 0.00 C ATOM 1433 O THR A 89 0.468 -9.473 -1.599 1.00 0.00 O ATOM 1434 CB THR A 89 2.212 -7.779 0.570 1.00 0.00 C ATOM 1435 OG1 THR A 89 3.117 -6.684 0.674 1.00 0.00 O ATOM 1436 CG2 THR A 89 3.048 -9.023 0.271 1.00 0.00 C ATOM 0 H THR A 89 0.580 -5.990 0.863 1.00 0.00 H new ATOM 0 HA THR A 89 1.717 -7.329 -1.462 1.00 0.00 H new ATOM 0 HB THR A 89 1.649 -7.973 1.483 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.785 -6.876 1.365 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.749 -9.195 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.391 -9.887 0.169 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.600 -8.876 -0.657 1.00 0.00 H new ATOM 1444 N ARG A 90 -1.079 -8.464 -0.334 1.00 0.00 N ATOM 1445 CA ARG A 90 -2.233 -9.252 -0.824 1.00 0.00 C ATOM 1446 C ARG A 90 -2.817 -8.725 -2.140 1.00 0.00 C ATOM 1447 O ARG A 90 -3.226 -9.543 -2.962 1.00 0.00 O ATOM 1448 CB ARG A 90 -3.322 -9.357 0.257 1.00 0.00 C ATOM 1449 CG ARG A 90 -2.886 -10.329 1.359 1.00 0.00 C ATOM 1450 CD ARG A 90 -3.830 -10.259 2.566 1.00 0.00 C ATOM 1451 NE ARG A 90 -3.445 -11.218 3.621 1.00 0.00 N ATOM 1452 CZ ARG A 90 -2.397 -11.149 4.423 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -1.540 -10.168 4.369 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -2.183 -12.082 5.305 1.00 0.00 N ATOM 0 H ARG A 90 -1.321 -7.829 0.427 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.851 -10.249 -1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -3.515 -8.373 0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.256 -9.698 -0.190 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.869 -11.345 0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.870 -10.093 1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.824 -9.248 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -4.850 -10.466 2.242 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.057 -12.025 3.745 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.666 -9.417 3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.743 -10.151 5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.826 -12.871 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.373 -12.024 5.922 1.00 0.00 H new ATOM 1468 N LEU A 91 -2.812 -7.412 -2.403 1.00 0.00 N ATOM 1469 CA LEU A 91 -3.131 -6.879 -3.739 1.00 0.00 C ATOM 1470 C LEU A 91 -2.137 -7.393 -4.793 1.00 0.00 C ATOM 1471 O LEU A 91 -2.544 -7.657 -5.921 1.00 0.00 O ATOM 1472 CB LEU A 91 -3.191 -5.337 -3.804 1.00 0.00 C ATOM 1473 CG LEU A 91 -4.404 -4.580 -3.249 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -5.720 -5.134 -3.763 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -4.478 -4.590 -1.741 1.00 0.00 C ATOM 0 H LEU A 91 -2.591 -6.697 -1.710 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.134 -7.247 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.311 -4.959 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.088 -5.055 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.256 -3.559 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.546 -4.562 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.747 -5.059 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.814 -6.179 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.359 -4.037 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.544 -5.619 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.584 -4.122 -1.330 1.00 0.00 H new ATOM 1487 N GLU A 92 -0.865 -7.605 -4.437 1.00 0.00 N ATOM 1488 CA GLU A 92 0.107 -8.293 -5.306 1.00 0.00 C ATOM 1489 C GLU A 92 -0.394 -9.684 -5.718 1.00 0.00 C ATOM 1490 O GLU A 92 -0.445 -9.989 -6.909 1.00 0.00 O ATOM 1491 CB GLU A 92 1.494 -8.368 -4.644 1.00 0.00 C ATOM 1492 CG GLU A 92 2.458 -7.340 -5.240 1.00 0.00 C ATOM 1493 CD GLU A 92 3.887 -7.543 -4.699 1.00 0.00 C ATOM 1494 OE1 GLU A 92 4.239 -6.944 -3.654 1.00 0.00 O ATOM 1495 OE2 GLU A 92 4.672 -8.300 -5.321 1.00 0.00 O ATOM 0 H GLU A 92 -0.477 -7.307 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 92 0.209 -7.702 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.396 -8.197 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.905 -9.370 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.461 -7.427 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.115 -6.333 -5.001 1.00 0.00 H new ATOM 1502 N LYS A 93 -0.863 -10.483 -4.751 1.00 0.00 N ATOM 1503 CA LYS A 93 -1.573 -11.755 -4.981 1.00 0.00 C ATOM 1504 C LYS A 93 -2.823 -11.621 -5.879 1.00 0.00 C ATOM 1505 O LYS A 93 -3.228 -12.596 -6.511 1.00 0.00 O ATOM 1506 CB LYS A 93 -1.828 -12.443 -3.616 1.00 0.00 C ATOM 1507 CG LYS A 93 -3.230 -13.046 -3.400 1.00 0.00 C ATOM 1508 CD LYS A 93 -3.415 -13.658 -2.002 1.00 0.00 C ATOM 1509 CE LYS A 93 -2.524 -14.891 -1.787 1.00 0.00 C ATOM 1510 NZ LYS A 93 -2.782 -15.532 -0.471 1.00 0.00 N ATOM 0 H LYS A 93 -0.758 -10.260 -3.761 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.934 -12.411 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.092 -13.238 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.645 -11.713 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.980 -12.270 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.408 -13.814 -4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.184 -12.908 -1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.459 -13.938 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.702 -15.612 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.476 -14.598 -1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.163 -16.360 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.588 -14.851 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.776 -15.834 -0.421 1.00 0.00 H new ATOM 1524 N ILE A 94 -3.438 -10.436 -5.963 1.00 0.00 N ATOM 1525 CA ILE A 94 -4.742 -10.215 -6.617 1.00 0.00 C ATOM 1526 C ILE A 94 -4.688 -9.575 -8.001 1.00 0.00 C ATOM 1527 O ILE A 94 -5.558 -9.864 -8.832 1.00 0.00 O ATOM 1528 CB ILE A 94 -5.717 -9.543 -5.630 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -7.022 -10.356 -5.570 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -6.039 -8.072 -5.923 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -7.688 -10.209 -4.208 1.00 0.00 C ATOM 0 H ILE A 94 -3.038 -9.583 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.142 -11.199 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 94 -5.201 -9.536 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.703 -10.018 -6.351 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.810 -11.407 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.732 -7.695 -5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -5.120 -7.486 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.494 -7.989 -6.910 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.609 -10.792 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -7.013 -10.570 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -7.920 -9.159 -4.028 1.00 0.00 H new ATOM 1543 N LYS A 95 -3.629 -8.816 -8.310 1.00 0.00 N ATOM 1544 CA LYS A 95 -3.208 -8.674 -9.717 1.00 0.00 C ATOM 1545 C LYS A 95 -2.782 -10.015 -10.332 1.00 0.00 C ATOM 1546 O LYS A 95 -3.032 -10.244 -11.516 1.00 0.00 O ATOM 1547 CB LYS A 95 -2.159 -7.563 -9.927 1.00 0.00 C ATOM 1548 CG LYS A 95 -0.694 -7.897 -9.594 1.00 0.00 C ATOM 1549 CD LYS A 95 0.291 -6.894 -10.222 1.00 0.00 C ATOM 1550 CE LYS A 95 0.457 -7.153 -11.731 1.00 0.00 C ATOM 1551 NZ LYS A 95 1.464 -6.257 -12.364 1.00 0.00 N ATOM 0 H LYS A 95 -3.062 -8.305 -7.633 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.091 -8.346 -10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.204 -7.251 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.454 -6.704 -9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.562 -7.904 -8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.463 -8.901 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.068 -5.877 -10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.259 -6.972 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.752 -8.191 -11.886 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.505 -7.018 -12.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.534 -6.476 -13.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.172 -5.266 -12.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.390 -6.403 -11.914 1.00 0.00 H new ATOM 1565 N THR A 96 -2.168 -10.915 -9.552 1.00 0.00 N ATOM 1566 CA THR A 96 -1.646 -12.190 -10.107 1.00 0.00 C ATOM 1567 C THR A 96 -2.732 -13.250 -10.266 1.00 0.00 C ATOM 1568 O THR A 96 -2.675 -14.044 -11.204 1.00 0.00 O ATOM 1569 CB THR A 96 -0.444 -12.782 -9.352 1.00 0.00 C ATOM 1570 OG1 THR A 96 -0.698 -12.954 -7.980 1.00 0.00 O ATOM 1571 CG2 THR A 96 0.799 -11.903 -9.496 1.00 0.00 C ATOM 0 H THR A 96 -2.018 -10.796 -8.550 1.00 0.00 H new ATOM 0 HA THR A 96 -1.281 -11.903 -11.093 1.00 0.00 H new ATOM 0 HB THR A 96 -0.270 -13.757 -9.807 1.00 0.00 H new ATOM 0 HG1 THR A 96 -1.663 -12.899 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.628 -12.353 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 96 1.063 -11.817 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 96 0.593 -10.912 -9.091 1.00 0.00 H new ATOM 1579 N ASP A 97 -3.760 -13.222 -9.414 1.00 0.00 N ATOM 1580 CA ASP A 97 -4.973 -14.034 -9.575 1.00 0.00 C ATOM 1581 C ASP A 97 -5.630 -13.773 -10.942 1.00 0.00 C ATOM 1582 O ASP A 97 -5.857 -14.706 -11.712 1.00 0.00 O ATOM 1583 CB ASP A 97 -5.939 -13.745 -8.418 1.00 0.00 C ATOM 1584 CG ASP A 97 -7.210 -14.604 -8.516 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -7.148 -15.813 -8.191 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -8.273 -14.067 -8.908 1.00 0.00 O ATOM 0 H ASP A 97 -3.776 -12.629 -8.584 1.00 0.00 H new ATOM 0 HA ASP A 97 -4.706 -15.090 -9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.440 -13.939 -7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.211 -12.689 -8.425 1.00 0.00 H new ATOM 1591 N ARG A 98 -5.845 -12.494 -11.285 1.00 0.00 N ATOM 1592 CA ARG A 98 -6.342 -12.053 -12.602 1.00 0.00 C ATOM 1593 C ARG A 98 -5.409 -12.443 -13.751 1.00 0.00 C ATOM 1594 O ARG A 98 -5.881 -12.947 -14.773 1.00 0.00 O ATOM 1595 CB ARG A 98 -6.585 -10.538 -12.581 1.00 0.00 C ATOM 1596 CG ARG A 98 -7.829 -10.204 -11.748 1.00 0.00 C ATOM 1597 CD ARG A 98 -7.988 -8.690 -11.591 1.00 0.00 C ATOM 1598 NE ARG A 98 -9.218 -8.355 -10.850 1.00 0.00 N ATOM 1599 CZ ARG A 98 -9.425 -8.467 -9.550 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -8.508 -8.896 -8.727 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -10.577 -8.140 -9.041 1.00 0.00 N ATOM 0 H ARG A 98 -5.675 -11.720 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.283 -12.571 -12.788 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.715 -10.030 -12.165 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.713 -10.170 -13.599 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -8.715 -10.619 -12.227 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.750 -10.670 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.123 -8.284 -11.067 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.014 -8.221 -12.575 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.996 -7.997 -11.403 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.589 -9.160 -9.081 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.711 -8.967 -7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.323 -7.796 -9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.734 -8.227 -8.037 1.00 0.00 H new ATOM 1615 N LYS A 99 -4.092 -12.261 -13.579 1.00 0.00 N ATOM 1616 CA LYS A 99 -3.072 -12.659 -14.566 1.00 0.00 C ATOM 1617 C LYS A 99 -3.161 -14.148 -14.921 1.00 0.00 C ATOM 1618 O LYS A 99 -3.276 -14.476 -16.101 1.00 0.00 O ATOM 1619 CB LYS A 99 -1.665 -12.261 -14.080 1.00 0.00 C ATOM 1620 CG LYS A 99 -0.626 -12.383 -15.209 1.00 0.00 C ATOM 1621 CD LYS A 99 0.789 -11.956 -14.789 1.00 0.00 C ATOM 1622 CE LYS A 99 1.419 -12.933 -13.786 1.00 0.00 C ATOM 1623 NZ LYS A 99 2.834 -12.577 -13.493 1.00 0.00 N ATOM 0 H LYS A 99 -3.699 -11.829 -12.743 1.00 0.00 H new ATOM 0 HA LYS A 99 -3.272 -12.116 -15.490 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.683 -11.236 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.373 -12.897 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.597 -13.416 -15.555 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.945 -11.772 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.423 -11.887 -15.673 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.750 -10.960 -14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.843 -12.928 -12.861 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.373 -13.946 -14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.229 -13.257 -12.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.388 -12.606 -14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.875 -11.619 -13.089 1.00 0.00 H new ATOM 1637 N LYS A 100 -3.145 -15.058 -13.934 1.00 0.00 N ATOM 1638 CA LYS A 100 -3.178 -16.513 -14.193 1.00 0.00 C ATOM 1639 C LYS A 100 -4.584 -17.091 -14.435 1.00 0.00 C ATOM 1640 O LYS A 100 -4.711 -18.138 -15.064 1.00 0.00 O ATOM 1641 CB LYS A 100 -2.375 -17.285 -13.135 1.00 0.00 C ATOM 1642 CG LYS A 100 -2.035 -18.743 -13.522 1.00 0.00 C ATOM 1643 CD LYS A 100 -1.253 -18.944 -14.842 1.00 0.00 C ATOM 1644 CE LYS A 100 -2.131 -19.001 -16.108 1.00 0.00 C ATOM 1645 NZ LYS A 100 -1.381 -19.491 -17.290 1.00 0.00 N ATOM 0 H LYS A 100 -3.109 -14.814 -12.944 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.679 -16.657 -15.151 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -1.446 -16.749 -12.940 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.940 -17.293 -12.203 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.455 -19.184 -12.712 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.967 -19.304 -13.589 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.535 -18.131 -14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.680 -19.868 -14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.985 -19.653 -15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.527 -18.008 -16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.974 -19.401 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.516 -18.927 -17.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.126 -20.490 -17.150 1.00 0.00 H new ATOM 1659 N ALA A 101 -5.648 -16.369 -14.083 1.00 0.00 N ATOM 1660 CA ALA A 101 -6.974 -16.575 -14.680 1.00 0.00 C ATOM 1661 C ALA A 101 -7.018 -16.250 -16.195 1.00 0.00 C ATOM 1662 O ALA A 101 -8.050 -16.454 -16.837 1.00 0.00 O ATOM 1663 CB ALA A 101 -7.998 -15.741 -13.900 1.00 0.00 C ATOM 0 H ALA A 101 -5.619 -15.629 -13.381 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.219 -17.634 -14.606 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -8.988 -15.884 -14.332 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -8.008 -16.059 -12.857 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.727 -14.687 -13.955 1.00 0.00 H new ATOM 1669 N GLU A 102 -5.922 -15.722 -16.763 1.00 0.00 N ATOM 1670 CA GLU A 102 -5.800 -15.193 -18.131 1.00 0.00 C ATOM 1671 C GLU A 102 -6.927 -14.195 -18.449 1.00 0.00 C ATOM 1672 O GLU A 102 -7.537 -14.197 -19.519 1.00 0.00 O ATOM 1673 CB GLU A 102 -5.594 -16.336 -19.143 1.00 0.00 C ATOM 1674 CG GLU A 102 -4.256 -17.054 -18.871 1.00 0.00 C ATOM 1675 CD GLU A 102 -3.961 -18.233 -19.815 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -4.588 -18.350 -20.896 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -3.080 -19.056 -19.465 1.00 0.00 O ATOM 0 H GLU A 102 -5.044 -15.649 -16.248 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.895 -14.592 -18.218 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.417 -17.047 -19.072 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.602 -15.939 -20.158 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.446 -16.329 -18.952 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.256 -17.419 -17.844 1.00 0.00 H new ATOM 1684 N GLU A 103 -7.190 -13.342 -17.453 1.00 0.00 N ATOM 1685 CA GLU A 103 -8.257 -12.337 -17.373 1.00 0.00 C ATOM 1686 C GLU A 103 -9.680 -12.884 -17.667 1.00 0.00 C ATOM 1687 O GLU A 103 -10.578 -12.149 -18.081 1.00 0.00 O ATOM 1688 CB GLU A 103 -7.823 -11.118 -18.210 1.00 0.00 C ATOM 1689 CG GLU A 103 -8.472 -9.778 -17.830 1.00 0.00 C ATOM 1690 CD GLU A 103 -8.100 -9.356 -16.395 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -6.989 -8.809 -16.193 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -8.911 -9.583 -15.466 1.00 0.00 O ATOM 0 H GLU A 103 -6.614 -13.336 -16.611 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.378 -12.014 -16.339 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.741 -11.012 -18.128 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.045 -11.323 -19.257 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.153 -9.007 -18.531 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.555 -9.860 -17.917 1.00 0.00 H new ATOM 1699 N GLU A 104 -9.908 -14.181 -17.422 1.00 0.00 N ATOM 1700 CA GLU A 104 -11.211 -14.854 -17.526 1.00 0.00 C ATOM 1701 C GLU A 104 -11.513 -15.659 -16.245 1.00 0.00 C ATOM 1702 O GLU A 104 -12.123 -15.123 -15.316 1.00 0.00 O ATOM 1703 CB GLU A 104 -11.269 -15.727 -18.799 1.00 0.00 C ATOM 1704 CG GLU A 104 -11.303 -14.938 -20.120 1.00 0.00 C ATOM 1705 CD GLU A 104 -12.570 -14.074 -20.318 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -13.630 -14.356 -19.707 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -12.530 -13.125 -21.140 1.00 0.00 O ATOM 0 H GLU A 104 -9.162 -14.815 -17.135 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.993 -14.100 -17.618 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.403 -16.388 -18.809 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.154 -16.361 -18.748 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.427 -14.291 -20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.224 -15.640 -20.950 1.00 0.00 H new ATOM 1714 N ALA A 105 -11.077 -16.924 -16.176 1.00 0.00 N ATOM 1715 CA ALA A 105 -11.191 -17.800 -15.002 1.00 0.00 C ATOM 1716 C ALA A 105 -10.194 -18.973 -15.079 1.00 0.00 C ATOM 1717 O ALA A 105 -9.293 -19.082 -14.246 1.00 0.00 O ATOM 1718 CB ALA A 105 -12.640 -18.309 -14.881 1.00 0.00 C ATOM 0 H ALA A 105 -10.619 -17.382 -16.964 1.00 0.00 H new ATOM 0 HA ALA A 105 -10.941 -17.226 -14.110 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.726 -18.959 -14.010 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.315 -17.461 -14.769 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.906 -18.868 -15.778 1.00 0.00 H new ATOM 1724 N LYS A 106 -10.362 -19.843 -16.090 1.00 0.00 N ATOM 1725 CA LYS A 106 -9.549 -21.044 -16.398 1.00 0.00 C ATOM 1726 C LYS A 106 -9.164 -21.897 -15.172 1.00 0.00 C ATOM 1727 O LYS A 106 -8.044 -22.402 -15.068 1.00 0.00 O ATOM 1728 CB LYS A 106 -8.343 -20.653 -17.281 1.00 0.00 C ATOM 1729 CG LYS A 106 -8.773 -19.924 -18.566 1.00 0.00 C ATOM 1730 CD LYS A 106 -7.634 -19.862 -19.590 1.00 0.00 C ATOM 1731 CE LYS A 106 -8.077 -19.049 -20.814 1.00 0.00 C ATOM 1732 NZ LYS A 106 -7.057 -19.087 -21.892 1.00 0.00 N ATOM 0 H LYS A 106 -11.120 -19.722 -16.762 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.187 -21.719 -16.969 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.670 -20.013 -16.710 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.783 -21.550 -17.545 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.630 -20.435 -19.005 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.097 -18.913 -18.320 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.752 -19.406 -19.139 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.352 -20.870 -19.895 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.021 -19.443 -21.191 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.258 -18.015 -20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.357 -18.473 -22.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.146 -18.752 -21.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.952 -20.063 -22.237 1.00 0.00 H new ATOM 1746 N ARG A 107 -10.104 -22.083 -14.235 1.00 0.00 N ATOM 1747 CA ARG A 107 -9.930 -22.822 -12.967 1.00 0.00 C ATOM 1748 C ARG A 107 -10.019 -24.342 -13.152 1.00 0.00 C ATOM 1749 O ARG A 107 -10.892 -25.022 -12.611 1.00 0.00 O ATOM 1750 CB ARG A 107 -10.890 -22.297 -11.882 1.00 0.00 C ATOM 1751 CG ARG A 107 -10.642 -20.834 -11.464 1.00 0.00 C ATOM 1752 CD ARG A 107 -9.206 -20.536 -10.995 1.00 0.00 C ATOM 1753 NE ARG A 107 -8.802 -21.421 -9.880 1.00 0.00 N ATOM 1754 CZ ARG A 107 -7.795 -22.277 -9.834 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -6.918 -22.390 -10.792 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -7.662 -23.059 -8.805 1.00 0.00 N ATOM 0 H ARG A 107 -11.047 -21.709 -14.340 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.915 -22.631 -12.618 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.914 -22.390 -12.245 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.805 -22.933 -11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -10.877 -20.184 -12.307 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.333 -20.577 -10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.516 -20.663 -11.829 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -9.135 -19.495 -10.678 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.374 -21.363 -9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.992 -21.803 -11.623 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.158 -23.065 -10.711 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.332 -23.011 -8.038 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.887 -23.721 -8.764 1.00 0.00 H new ATOM 1770 N LYS A 108 -9.042 -24.870 -13.889 1.00 0.00 N ATOM 1771 CA LYS A 108 -8.748 -26.308 -14.054 1.00 0.00 C ATOM 1772 C LYS A 108 -8.248 -27.023 -12.779 1.00 0.00 C ATOM 1773 O LYS A 108 -8.064 -28.240 -12.807 1.00 0.00 O ATOM 1774 CB LYS A 108 -7.781 -26.483 -15.242 1.00 0.00 C ATOM 1775 CG LYS A 108 -6.375 -25.930 -14.958 1.00 0.00 C ATOM 1776 CD LYS A 108 -5.433 -26.032 -16.165 1.00 0.00 C ATOM 1777 CE LYS A 108 -5.777 -24.980 -17.228 1.00 0.00 C ATOM 1778 NZ LYS A 108 -4.669 -24.825 -18.205 1.00 0.00 N ATOM 0 H LYS A 108 -8.397 -24.283 -14.417 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.694 -26.808 -14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.706 -27.542 -15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -8.194 -25.980 -16.116 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.456 -24.886 -14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.940 -26.473 -14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.402 -25.898 -15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.502 -27.029 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.688 -25.271 -17.750 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.977 -24.023 -16.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.906 -24.072 -18.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.794 -24.574 -17.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.530 -25.720 -18.717 1.00 0.00 H new ATOM 1792 N ALA A 109 -8.012 -26.283 -11.686 1.00 0.00 N ATOM 1793 CA ALA A 109 -7.446 -26.762 -10.412 1.00 0.00 C ATOM 1794 C ALA A 109 -6.160 -27.611 -10.582 1.00 0.00 C ATOM 1795 O ALA A 109 -5.992 -28.666 -9.962 1.00 0.00 O ATOM 1796 CB ALA A 109 -8.560 -27.436 -9.596 1.00 0.00 C ATOM 0 H ALA A 109 -8.220 -25.285 -11.663 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.085 -25.907 -9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.153 -27.795 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.354 -26.715 -9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.965 -28.277 -10.159 1.00 0.00 H new ATOM 1802 N ALA A 110 -5.272 -27.154 -11.472 1.00 0.00 N ATOM 1803 CA ALA A 110 -4.036 -27.835 -11.881 1.00 0.00 C ATOM 1804 C ALA A 110 -2.970 -26.873 -12.450 1.00 0.00 C ATOM 1805 O ALA A 110 -1.776 -27.144 -12.332 1.00 0.00 O ATOM 1806 CB ALA A 110 -4.378 -28.924 -12.911 1.00 0.00 C ATOM 0 H ALA A 110 -5.400 -26.261 -11.948 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.597 -28.279 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.465 -29.433 -13.219 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -5.063 -29.645 -12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -4.849 -28.467 -13.781 1.00 0.00 H new ATOM 1812 N GLU A 111 -3.384 -25.741 -13.038 1.00 0.00 N ATOM 1813 CA GLU A 111 -2.498 -24.671 -13.542 1.00 0.00 C ATOM 1814 C GLU A 111 -1.485 -24.201 -12.477 1.00 0.00 C ATOM 1815 O GLU A 111 -0.319 -23.941 -12.777 1.00 0.00 O ATOM 1816 CB GLU A 111 -3.384 -23.501 -14.015 1.00 0.00 C ATOM 1817 CG GLU A 111 -2.648 -22.399 -14.789 1.00 0.00 C ATOM 1818 CD GLU A 111 -2.069 -22.846 -16.142 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -2.514 -23.862 -16.729 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -1.145 -22.172 -16.650 1.00 0.00 O ATOM 0 H GLU A 111 -4.372 -25.535 -13.182 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.906 -25.059 -14.371 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.178 -23.899 -14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.864 -23.054 -13.144 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.336 -21.571 -14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.836 -22.018 -14.169 1.00 0.00 H new ATOM 1827 N GLU A 112 -1.934 -24.159 -11.221 1.00 0.00 N ATOM 1828 CA GLU A 112 -1.168 -23.840 -10.010 1.00 0.00 C ATOM 1829 C GLU A 112 0.173 -24.575 -9.892 1.00 0.00 C ATOM 1830 O GLU A 112 1.180 -23.987 -9.499 1.00 0.00 O ATOM 1831 CB GLU A 112 -2.018 -24.178 -8.777 1.00 0.00 C ATOM 1832 CG GLU A 112 -3.298 -23.338 -8.699 1.00 0.00 C ATOM 1833 CD GLU A 112 -4.521 -24.078 -9.264 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -4.716 -24.104 -10.502 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -5.359 -24.572 -8.478 1.00 0.00 O ATOM 0 H GLU A 112 -2.910 -24.361 -11.006 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.935 -22.777 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -2.282 -25.235 -8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.426 -24.017 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.489 -23.067 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.153 -22.408 -9.249 1.00 0.00 H new ATOM 1842 N ASP A 113 0.182 -25.864 -10.228 1.00 0.00 N ATOM 1843 CA ASP A 113 1.346 -26.757 -10.160 1.00 0.00 C ATOM 1844 C ASP A 113 2.550 -26.260 -10.981 1.00 0.00 C ATOM 1845 O ASP A 113 3.700 -26.546 -10.636 1.00 0.00 O ATOM 1846 CB ASP A 113 0.917 -28.156 -10.620 1.00 0.00 C ATOM 1847 CG ASP A 113 1.984 -29.220 -10.313 1.00 0.00 C ATOM 1848 OD1 ASP A 113 2.227 -29.498 -9.113 1.00 0.00 O ATOM 1849 OD2 ASP A 113 2.554 -29.805 -11.265 1.00 0.00 O ATOM 0 H ASP A 113 -0.654 -26.338 -10.570 1.00 0.00 H new ATOM 0 HA ASP A 113 1.688 -26.779 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.017 -28.428 -10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.720 -28.140 -11.692 1.00 0.00 H new ATOM 1854 N LYS A 114 2.298 -25.494 -12.051 1.00 0.00 N ATOM 1855 CA LYS A 114 3.327 -24.889 -12.899 1.00 0.00 C ATOM 1856 C LYS A 114 3.871 -23.606 -12.280 1.00 0.00 C ATOM 1857 O LYS A 114 5.076 -23.474 -12.065 1.00 0.00 O ATOM 1858 CB LYS A 114 2.739 -24.641 -14.296 1.00 0.00 C ATOM 1859 CG LYS A 114 2.326 -25.960 -14.973 1.00 0.00 C ATOM 1860 CD LYS A 114 1.832 -25.760 -16.413 1.00 0.00 C ATOM 1861 CE LYS A 114 0.485 -25.032 -16.405 1.00 0.00 C ATOM 1862 NZ LYS A 114 -0.051 -24.812 -17.770 1.00 0.00 N ATOM 0 H LYS A 114 1.350 -25.274 -12.356 1.00 0.00 H new ATOM 0 HA LYS A 114 4.172 -25.572 -12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.873 -23.984 -14.217 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.473 -24.126 -14.916 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.176 -26.643 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.539 -26.434 -14.386 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.563 -25.184 -16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.731 -26.725 -16.909 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.234 -25.611 -15.825 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.598 -24.071 -15.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.061 -24.571 -17.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.466 -24.032 -18.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.066 -25.679 -18.333 1.00 0.00 H new ATOM 1876 N VAL A 115 2.983 -22.665 -11.963 1.00 0.00 N ATOM 1877 CA VAL A 115 3.339 -21.336 -11.449 1.00 0.00 C ATOM 1878 C VAL A 115 3.983 -21.348 -10.058 1.00 0.00 C ATOM 1879 O VAL A 115 4.791 -20.464 -9.769 1.00 0.00 O ATOM 1880 CB VAL A 115 2.146 -20.368 -11.503 1.00 0.00 C ATOM 1881 CG1 VAL A 115 1.803 -20.015 -12.954 1.00 0.00 C ATOM 1882 CG2 VAL A 115 0.881 -20.886 -10.814 1.00 0.00 C ATOM 0 H VAL A 115 1.977 -22.804 -12.057 1.00 0.00 H new ATOM 0 HA VAL A 115 4.112 -20.970 -12.124 1.00 0.00 H new ATOM 0 HB VAL A 115 2.474 -19.487 -10.951 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.956 -19.329 -12.971 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.663 -19.541 -13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.545 -20.923 -13.498 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.089 -20.141 -10.899 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.561 -21.812 -11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.091 -21.073 -9.761 1.00 0.00 H new ATOM 1892 N LYS A 116 3.697 -22.348 -9.209 1.00 0.00 N ATOM 1893 CA LYS A 116 4.400 -22.546 -7.930 1.00 0.00 C ATOM 1894 C LYS A 116 5.862 -22.993 -8.099 1.00 0.00 C ATOM 1895 O LYS A 116 6.709 -22.648 -7.275 1.00 0.00 O ATOM 1896 CB LYS A 116 3.591 -23.490 -7.024 1.00 0.00 C ATOM 1897 CG LYS A 116 3.625 -24.975 -7.429 1.00 0.00 C ATOM 1898 CD LYS A 116 2.830 -25.883 -6.478 1.00 0.00 C ATOM 1899 CE LYS A 116 1.332 -25.546 -6.436 1.00 0.00 C ATOM 1900 NZ LYS A 116 0.586 -26.499 -5.572 1.00 0.00 N ATOM 0 H LYS A 116 2.972 -23.042 -9.389 1.00 0.00 H new ATOM 0 HA LYS A 116 4.466 -21.575 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.966 -23.399 -6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 116 2.553 -23.156 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.225 -25.078 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.661 -25.312 -7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.954 -26.921 -6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.244 -25.798 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.196 -24.531 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.923 -25.572 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.422 -26.245 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.697 -27.464 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.961 -26.456 -4.603 1.00 0.00 H new ATOM 1914 N GLU A 117 6.162 -23.753 -9.156 1.00 0.00 N ATOM 1915 CA GLU A 117 7.517 -24.216 -9.496 1.00 0.00 C ATOM 1916 C GLU A 117 8.331 -23.137 -10.238 1.00 0.00 C ATOM 1917 O GLU A 117 9.518 -22.951 -9.955 1.00 0.00 O ATOM 1918 CB GLU A 117 7.410 -25.507 -10.327 1.00 0.00 C ATOM 1919 CG GLU A 117 8.775 -26.164 -10.575 1.00 0.00 C ATOM 1920 CD GLU A 117 8.621 -27.515 -11.301 1.00 0.00 C ATOM 1921 OE1 GLU A 117 8.584 -27.535 -12.556 1.00 0.00 O ATOM 1922 OE2 GLU A 117 8.557 -28.571 -10.624 1.00 0.00 O ATOM 0 H GLU A 117 5.454 -24.073 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 117 8.058 -24.421 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.759 -26.213 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.940 -25.281 -11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.399 -25.498 -11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.286 -26.315 -9.624 1.00 0.00 H new ATOM 1929 N LYS A 118 7.699 -22.419 -11.179 1.00 0.00 N ATOM 1930 CA LYS A 118 8.293 -21.350 -11.993 1.00 0.00 C ATOM 1931 C LYS A 118 8.931 -20.249 -11.107 1.00 0.00 C ATOM 1932 O LYS A 118 8.235 -19.719 -10.233 1.00 0.00 O ATOM 1933 CB LYS A 118 7.190 -20.822 -12.938 1.00 0.00 C ATOM 1934 CG LYS A 118 7.719 -20.013 -14.129 1.00 0.00 C ATOM 1935 CD LYS A 118 7.943 -18.527 -13.815 1.00 0.00 C ATOM 1936 CE LYS A 118 8.983 -17.966 -14.785 1.00 0.00 C ATOM 1937 NZ LYS A 118 9.426 -16.611 -14.374 1.00 0.00 N ATOM 0 H LYS A 118 6.716 -22.576 -11.402 1.00 0.00 H new ATOM 0 HA LYS A 118 9.119 -21.729 -12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.614 -21.667 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.504 -20.198 -12.365 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.659 -20.450 -14.465 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.015 -20.098 -14.956 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.006 -17.977 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.283 -18.406 -12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.843 -18.635 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.562 -17.924 -15.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.225 -16.312 -14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.640 -15.940 -14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.724 -16.630 -13.378 1.00 0.00 H new ATOM 1951 N PRO A 119 10.221 -19.892 -11.301 1.00 0.00 N ATOM 1952 CA PRO A 119 10.942 -18.928 -10.457 1.00 0.00 C ATOM 1953 C PRO A 119 10.472 -17.470 -10.644 1.00 0.00 C ATOM 1954 O PRO A 119 10.388 -16.996 -11.800 1.00 0.00 O ATOM 1955 CB PRO A 119 12.425 -19.105 -10.805 1.00 0.00 C ATOM 1956 CG PRO A 119 12.401 -19.611 -12.246 1.00 0.00 C ATOM 1957 CD PRO A 119 11.128 -20.455 -12.294 1.00 0.00 C ATOM 1958 OXT PRO A 119 10.211 -16.795 -9.622 1.00 0.00 O ATOM 0 HA PRO A 119 10.745 -19.126 -9.403 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.971 -18.166 -10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.910 -19.818 -10.138 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.367 -18.789 -12.962 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.286 -20.202 -12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.681 -20.427 -13.288 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.346 -21.500 -12.072 1.00 0.00 H new TER 1966 PRO A 119