USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1124 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 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 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 33:sc= 0.0993 USER MOD Single : A 8 MET CE :methyl 162:sc= 0 (180deg=-0.582) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 26:sc= -2.07! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= -4.84! C(o=-4.8!,f=-5.1!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.125 K(o=-0.13,f=-2.5!) USER MOD Single : A 37 MET CE :methyl 155:sc= -3.94! (180deg=-5.31!) USER MOD Single : A 38 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.44) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0.722 K(o=0.72,f=-2.4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot -170:sc= -3.4! USER MOD Single : A 47 LYS NZ :NH3+ -119:sc= -0.139 (180deg=-0.909) USER MOD Single : A 49 CYS SG : rot 53:sc= -5.1! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -132:sc= 0.258 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.923 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -103:sc= 0.0637 USER MOD Single : A 92 LYS NZ :NH3+ -122:sc= 0.191 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 150:sc= -2.64! USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 CYS SG : rot 88:sc= -6.25! USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.562 X(o=-0.56,f=-0.12) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -4:sc= 0.534 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 42:sc= 0.167 USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -17:sc= 1.95 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.017 -17.806 -14.335 1.00 0.00 N ATOM 2 CA GLY A 1 -5.373 -16.638 -14.911 1.00 0.00 C ATOM 3 C GLY A 1 -4.576 -15.873 -13.853 1.00 0.00 C ATOM 4 O GLY A 1 -5.147 -15.359 -12.892 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.551 -18.307 -15.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.295 -18.441 -13.939 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.667 -17.507 -13.580 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.709 -16.946 -15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.126 -15.982 -15.349 1.00 0.00 H new ATOM 8 N SER A 2 -3.269 -15.821 -14.065 1.00 0.00 N ATOM 9 CA SER A 2 -2.388 -15.127 -13.141 1.00 0.00 C ATOM 10 C SER A 2 -1.129 -14.656 -13.873 1.00 0.00 C ATOM 11 O SER A 2 -0.700 -15.280 -14.841 1.00 0.00 O ATOM 12 CB SER A 2 -2.012 -16.024 -11.960 1.00 0.00 C ATOM 13 OG SER A 2 -1.527 -17.294 -12.388 1.00 0.00 O ATOM 0 H SER A 2 -2.799 -16.248 -14.863 1.00 0.00 H new ATOM 0 HA SER A 2 -2.918 -14.259 -12.748 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.250 -15.529 -11.357 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.883 -16.165 -11.320 1.00 0.00 H new ATOM 0 HG SER A 2 -1.296 -17.837 -11.605 1.00 0.00 H new ATOM 19 N SER A 3 -0.573 -13.559 -13.380 1.00 0.00 N ATOM 20 CA SER A 3 0.628 -12.997 -13.975 1.00 0.00 C ATOM 21 C SER A 3 1.642 -12.656 -12.882 1.00 0.00 C ATOM 22 O SER A 3 1.295 -12.599 -11.703 1.00 0.00 O ATOM 23 CB SER A 3 0.302 -11.753 -14.804 1.00 0.00 C ATOM 24 OG SER A 3 1.278 -11.513 -15.813 1.00 0.00 O ATOM 0 H SER A 3 -0.932 -13.044 -12.576 1.00 0.00 H new ATOM 0 HA SER A 3 1.060 -13.742 -14.643 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.677 -11.873 -15.268 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.239 -10.886 -14.147 1.00 0.00 H new ATOM 0 HG SER A 3 1.033 -10.712 -16.321 1.00 0.00 H new ATOM 30 N GLY A 4 2.876 -12.437 -13.312 1.00 0.00 N ATOM 31 CA GLY A 4 3.944 -12.103 -12.384 1.00 0.00 C ATOM 32 C GLY A 4 5.262 -11.873 -13.126 1.00 0.00 C ATOM 33 O GLY A 4 5.340 -12.069 -14.338 1.00 0.00 O ATOM 0 H GLY A 4 3.160 -12.484 -14.290 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.677 -11.207 -11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.066 -12.908 -11.659 1.00 0.00 H new ATOM 37 N SER A 5 6.266 -11.459 -12.367 1.00 0.00 N ATOM 38 CA SER A 5 7.578 -11.199 -12.937 1.00 0.00 C ATOM 39 C SER A 5 7.486 -10.072 -13.967 1.00 0.00 C ATOM 40 O SER A 5 7.278 -10.326 -15.153 1.00 0.00 O ATOM 41 CB SER A 5 8.158 -12.461 -13.579 1.00 0.00 C ATOM 42 OG SER A 5 9.496 -12.264 -14.028 1.00 0.00 O ATOM 0 H SER A 5 6.198 -11.297 -11.362 1.00 0.00 H new ATOM 0 HA SER A 5 8.247 -10.893 -12.133 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.134 -13.278 -12.858 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.533 -12.760 -14.421 1.00 0.00 H new ATOM 0 HG SER A 5 9.831 -13.092 -14.430 1.00 0.00 H new ATOM 48 N SER A 6 7.647 -8.852 -13.478 1.00 0.00 N ATOM 49 CA SER A 6 7.585 -7.685 -14.342 1.00 0.00 C ATOM 50 C SER A 6 7.726 -6.409 -13.509 1.00 0.00 C ATOM 51 O SER A 6 6.973 -6.196 -12.560 1.00 0.00 O ATOM 52 CB SER A 6 6.279 -7.658 -15.138 1.00 0.00 C ATOM 53 OG SER A 6 5.137 -7.784 -14.295 1.00 0.00 O ATOM 0 H SER A 6 7.820 -8.646 -12.494 1.00 0.00 H new ATOM 0 HA SER A 6 8.410 -7.741 -15.052 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.215 -6.725 -15.698 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.282 -8.468 -15.867 1.00 0.00 H new ATOM 0 HG SER A 6 5.319 -7.357 -13.432 1.00 0.00 H new ATOM 59 N GLY A 7 8.697 -5.594 -13.894 1.00 0.00 N ATOM 60 CA GLY A 7 8.946 -4.345 -13.195 1.00 0.00 C ATOM 61 C GLY A 7 10.444 -4.135 -12.966 1.00 0.00 C ATOM 62 O GLY A 7 11.226 -4.127 -13.915 1.00 0.00 O ATOM 0 H GLY A 7 9.320 -5.774 -14.681 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.543 -3.514 -13.773 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.425 -4.350 -12.238 1.00 0.00 H new ATOM 66 N MET A 8 10.799 -3.970 -11.700 1.00 0.00 N ATOM 67 CA MET A 8 12.189 -3.760 -11.333 1.00 0.00 C ATOM 68 C MET A 8 12.460 -4.247 -9.908 1.00 0.00 C ATOM 69 O MET A 8 11.533 -4.614 -9.187 1.00 0.00 O ATOM 70 CB MET A 8 12.526 -2.271 -11.437 1.00 0.00 C ATOM 71 CG MET A 8 11.734 -1.457 -10.412 1.00 0.00 C ATOM 72 SD MET A 8 11.006 -0.028 -11.197 1.00 0.00 S ATOM 73 CE MET A 8 9.647 -0.805 -12.055 1.00 0.00 C ATOM 0 H MET A 8 10.147 -3.978 -10.915 1.00 0.00 H new ATOM 0 HA MET A 8 12.816 -4.332 -12.017 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.594 -2.124 -11.277 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.302 -1.913 -12.442 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.954 -2.076 -9.969 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.390 -1.142 -9.601 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.911 -0.050 -12.330 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.018 -1.295 -12.955 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.182 -1.545 -11.404 1.00 0.00 H new ATOM 83 N ALA A 9 13.734 -4.234 -9.545 1.00 0.00 N ATOM 84 CA ALA A 9 14.138 -4.669 -8.219 1.00 0.00 C ATOM 85 C ALA A 9 14.841 -3.516 -7.500 1.00 0.00 C ATOM 86 O ALA A 9 15.369 -2.609 -8.142 1.00 0.00 O ATOM 87 CB ALA A 9 15.026 -5.910 -8.337 1.00 0.00 C ATOM 0 H ALA A 9 14.500 -3.929 -10.146 1.00 0.00 H new ATOM 0 HA ALA A 9 13.267 -4.946 -7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.329 -6.236 -7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.471 -6.709 -8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.911 -5.669 -8.925 1.00 0.00 H new ATOM 93 N ALA A 10 14.824 -3.587 -6.177 1.00 0.00 N ATOM 94 CA ALA A 10 15.453 -2.560 -5.364 1.00 0.00 C ATOM 95 C ALA A 10 15.390 -2.972 -3.892 1.00 0.00 C ATOM 96 O ALA A 10 14.618 -3.855 -3.523 1.00 0.00 O ATOM 97 CB ALA A 10 14.772 -1.215 -5.623 1.00 0.00 C ATOM 0 H ALA A 10 14.384 -4.340 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 10 16.504 -2.449 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.244 -0.445 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.870 -0.954 -6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.716 -1.286 -5.364 1.00 0.00 H new ATOM 103 N SER A 11 16.213 -2.311 -3.090 1.00 0.00 N ATOM 104 CA SER A 11 16.261 -2.597 -1.666 1.00 0.00 C ATOM 105 C SER A 11 16.479 -1.303 -0.880 1.00 0.00 C ATOM 106 O SER A 11 17.604 -0.989 -0.495 1.00 0.00 O ATOM 107 CB SER A 11 17.364 -3.607 -1.344 1.00 0.00 C ATOM 108 OG SER A 11 16.980 -4.503 -0.305 1.00 0.00 O ATOM 0 H SER A 11 16.852 -1.578 -3.400 1.00 0.00 H new ATOM 0 HA SER A 11 15.308 -3.036 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.608 -4.176 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.268 -3.075 -1.048 1.00 0.00 H new ATOM 0 HG SER A 11 17.710 -5.133 -0.130 1.00 0.00 H new ATOM 114 N THR A 12 15.385 -0.587 -0.665 1.00 0.00 N ATOM 115 CA THR A 12 15.443 0.666 0.069 1.00 0.00 C ATOM 116 C THR A 12 14.035 1.228 0.276 1.00 0.00 C ATOM 117 O THR A 12 13.689 1.653 1.377 1.00 0.00 O ATOM 118 CB THR A 12 16.371 1.616 -0.690 1.00 0.00 C ATOM 119 OG1 THR A 12 16.284 2.839 0.035 1.00 0.00 O ATOM 120 CG2 THR A 12 15.839 1.967 -2.081 1.00 0.00 C ATOM 0 H THR A 12 14.453 -0.851 -0.986 1.00 0.00 H new ATOM 0 HA THR A 12 15.851 0.520 1.069 1.00 0.00 H new ATOM 0 HB THR A 12 17.358 1.162 -0.783 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.857 3.512 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.535 2.644 -2.577 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.735 1.057 -2.671 1.00 0.00 H new ATOM 0 HG23 THR A 12 14.867 2.451 -1.987 1.00 0.00 H new ATOM 128 N ASP A 13 13.262 1.212 -0.800 1.00 0.00 N ATOM 129 CA ASP A 13 11.900 1.715 -0.750 1.00 0.00 C ATOM 130 C ASP A 13 11.097 1.115 -1.905 1.00 0.00 C ATOM 131 O ASP A 13 11.669 0.552 -2.837 1.00 0.00 O ATOM 132 CB ASP A 13 11.870 3.238 -0.894 1.00 0.00 C ATOM 133 CG ASP A 13 10.486 3.874 -0.749 1.00 0.00 C ATOM 134 OD1 ASP A 13 9.911 3.737 0.353 1.00 0.00 O ATOM 135 OD2 ASP A 13 10.033 4.482 -1.743 1.00 0.00 O ATOM 0 H ASP A 13 13.553 0.859 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 13 11.472 1.435 0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.533 3.672 -0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.275 3.504 -1.871 1.00 0.00 H new ATOM 140 N ILE A 14 9.783 1.254 -1.805 1.00 0.00 N ATOM 141 CA ILE A 14 8.895 0.732 -2.830 1.00 0.00 C ATOM 142 C ILE A 14 9.428 1.127 -4.209 1.00 0.00 C ATOM 143 O ILE A 14 9.988 0.296 -4.923 1.00 0.00 O ATOM 144 CB ILE A 14 7.456 1.186 -2.574 1.00 0.00 C ATOM 145 CG1 ILE A 14 6.907 0.566 -1.288 1.00 0.00 C ATOM 146 CG2 ILE A 14 6.564 0.887 -3.781 1.00 0.00 C ATOM 147 CD1 ILE A 14 6.902 -0.962 -1.374 1.00 0.00 C ATOM 0 H ILE A 14 9.312 1.721 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 14 8.872 -0.357 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 14 7.458 2.267 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 14 7.513 0.884 -0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 14 5.894 0.927 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.547 1.219 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.946 1.414 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 14 6.563 -0.185 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.507 -1.377 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 14 6.276 -1.277 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 14 7.920 -1.321 -1.528 1.00 0.00 H new ATOM 159 N ALA A 15 9.234 2.394 -4.543 1.00 0.00 N ATOM 160 CA ALA A 15 9.688 2.908 -5.824 1.00 0.00 C ATOM 161 C ALA A 15 8.772 2.385 -6.932 1.00 0.00 C ATOM 162 O ALA A 15 9.158 1.501 -7.696 1.00 0.00 O ATOM 163 CB ALA A 15 11.151 2.516 -6.042 1.00 0.00 C ATOM 0 H ALA A 15 8.769 3.080 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 15 9.637 3.997 -5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.492 2.902 -7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 15 11.763 2.937 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 15 11.242 1.430 -6.034 1.00 0.00 H new ATOM 169 N GLY A 16 7.577 2.953 -6.986 1.00 0.00 N ATOM 170 CA GLY A 16 6.603 2.555 -7.988 1.00 0.00 C ATOM 171 C GLY A 16 5.180 2.879 -7.529 1.00 0.00 C ATOM 172 O GLY A 16 4.274 3.011 -8.350 1.00 0.00 O ATOM 0 H GLY A 16 7.261 3.686 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.812 3.068 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.692 1.486 -8.182 1.00 0.00 H new ATOM 176 N LEU A 17 5.028 2.998 -6.218 1.00 0.00 N ATOM 177 CA LEU A 17 3.731 3.304 -5.640 1.00 0.00 C ATOM 178 C LEU A 17 3.150 4.543 -6.326 1.00 0.00 C ATOM 179 O LEU A 17 2.233 4.434 -7.137 1.00 0.00 O ATOM 180 CB LEU A 17 3.840 3.438 -4.119 1.00 0.00 C ATOM 181 CG LEU A 17 2.567 3.875 -3.391 1.00 0.00 C ATOM 182 CD1 LEU A 17 1.434 2.873 -3.618 1.00 0.00 C ATOM 183 CD2 LEU A 17 2.838 4.107 -1.904 1.00 0.00 C ATOM 0 H LEU A 17 5.782 2.888 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 17 3.033 2.485 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.156 2.478 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.629 4.156 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 17 2.243 4.827 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.541 3.208 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.219 2.802 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.733 1.895 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.917 4.417 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.199 3.184 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.591 4.886 -1.789 1.00 0.00 H new ATOM 195 N GLU A 18 3.709 5.691 -5.974 1.00 0.00 N ATOM 196 CA GLU A 18 3.259 6.949 -6.546 1.00 0.00 C ATOM 197 C GLU A 18 3.129 6.825 -8.065 1.00 0.00 C ATOM 198 O GLU A 18 2.247 7.435 -8.668 1.00 0.00 O ATOM 199 CB GLU A 18 4.203 8.092 -6.168 1.00 0.00 C ATOM 200 CG GLU A 18 3.507 9.447 -6.309 1.00 0.00 C ATOM 201 CD GLU A 18 4.525 10.590 -6.303 1.00 0.00 C ATOM 202 OE1 GLU A 18 5.688 10.315 -6.667 1.00 0.00 O ATOM 203 OE2 GLU A 18 4.116 11.712 -5.936 1.00 0.00 O ATOM 0 H GLU A 18 4.470 5.777 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 18 2.277 7.182 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.546 7.961 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.087 8.065 -6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.934 9.471 -7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.798 9.582 -5.492 1.00 0.00 H new ATOM 210 N GLU A 19 4.019 6.030 -8.641 1.00 0.00 N ATOM 211 CA GLU A 19 4.014 5.817 -10.078 1.00 0.00 C ATOM 212 C GLU A 19 2.695 5.178 -10.516 1.00 0.00 C ATOM 213 O GLU A 19 2.042 5.662 -11.439 1.00 0.00 O ATOM 214 CB GLU A 19 5.208 4.963 -10.510 1.00 0.00 C ATOM 215 CG GLU A 19 4.906 4.217 -11.811 1.00 0.00 C ATOM 216 CD GLU A 19 6.132 3.440 -12.295 1.00 0.00 C ATOM 217 OE1 GLU A 19 7.201 4.079 -12.406 1.00 0.00 O ATOM 218 OE2 GLU A 19 5.973 2.225 -12.542 1.00 0.00 O ATOM 0 H GLU A 19 4.749 5.525 -8.138 1.00 0.00 H new ATOM 0 HA GLU A 19 4.106 6.786 -10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.084 5.598 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.451 4.248 -9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.074 3.530 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.595 4.927 -12.578 1.00 0.00 H new ATOM 225 N SER A 20 2.342 4.099 -9.833 1.00 0.00 N ATOM 226 CA SER A 20 1.113 3.388 -10.140 1.00 0.00 C ATOM 227 C SER A 20 -0.094 4.291 -9.875 1.00 0.00 C ATOM 228 O SER A 20 -0.983 4.407 -10.717 1.00 0.00 O ATOM 229 CB SER A 20 1.002 2.101 -9.320 1.00 0.00 C ATOM 230 OG SER A 20 1.490 2.269 -7.992 1.00 0.00 O ATOM 0 H SER A 20 2.886 3.700 -9.068 1.00 0.00 H new ATOM 0 HA SER A 20 1.130 3.115 -11.195 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.040 1.782 -9.286 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.562 1.307 -9.814 1.00 0.00 H new ATOM 0 HG SER A 20 1.419 3.212 -7.734 1.00 0.00 H new ATOM 236 N PHE A 21 -0.086 4.907 -8.703 1.00 0.00 N ATOM 237 CA PHE A 21 -1.169 5.796 -8.317 1.00 0.00 C ATOM 238 C PHE A 21 -1.465 6.811 -9.423 1.00 0.00 C ATOM 239 O PHE A 21 -2.604 6.931 -9.872 1.00 0.00 O ATOM 240 CB PHE A 21 -0.709 6.545 -7.065 1.00 0.00 C ATOM 241 CG PHE A 21 -1.469 7.846 -6.803 1.00 0.00 C ATOM 242 CD1 PHE A 21 -2.751 7.805 -6.351 1.00 0.00 C ATOM 243 CD2 PHE A 21 -0.863 9.044 -7.022 1.00 0.00 C ATOM 244 CE1 PHE A 21 -3.457 9.013 -6.107 1.00 0.00 C ATOM 245 CE2 PHE A 21 -1.569 10.252 -6.779 1.00 0.00 C ATOM 246 CZ PHE A 21 -2.851 10.211 -6.327 1.00 0.00 C ATOM 0 H PHE A 21 0.653 4.808 -8.007 1.00 0.00 H new ATOM 0 HA PHE A 21 -2.076 5.220 -8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -0.822 5.890 -6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 21 0.353 6.770 -7.159 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -3.232 6.854 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 21 0.155 9.076 -7.381 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.475 8.981 -5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.088 11.203 -6.953 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.388 11.130 -6.143 1.00 0.00 H new ATOM 256 N ARG A 22 -0.420 7.516 -9.831 1.00 0.00 N ATOM 257 CA ARG A 22 -0.554 8.517 -10.876 1.00 0.00 C ATOM 258 C ARG A 22 -1.304 7.934 -12.075 1.00 0.00 C ATOM 259 O ARG A 22 -2.222 8.561 -12.602 1.00 0.00 O ATOM 260 CB ARG A 22 0.816 9.020 -11.335 1.00 0.00 C ATOM 261 CG ARG A 22 1.178 10.334 -10.641 1.00 0.00 C ATOM 262 CD ARG A 22 2.606 10.289 -10.092 1.00 0.00 C ATOM 263 NE ARG A 22 3.574 10.560 -11.178 1.00 0.00 N ATOM 264 CZ ARG A 22 4.901 10.416 -11.055 1.00 0.00 C ATOM 265 NH1 ARG A 22 5.425 10.004 -9.893 1.00 0.00 N ATOM 266 NH2 ARG A 22 5.703 10.685 -12.094 1.00 0.00 N ATOM 0 H ARG A 22 0.523 7.414 -9.457 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.116 9.355 -10.464 1.00 0.00 H new ATOM 0 HB2 ARG A 22 1.575 8.269 -11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.811 9.164 -12.415 1.00 0.00 H new ATOM 0 HG2 ARG A 22 1.081 11.160 -11.345 1.00 0.00 H new ATOM 0 HG3 ARG A 22 0.478 10.525 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 22 2.722 11.026 -9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 22 2.805 9.312 -9.652 1.00 0.00 H new ATOM 0 HE ARG A 22 3.209 10.876 -12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.814 9.800 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.435 9.894 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.304 10.999 -12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.713 10.575 -12.001 1.00 0.00 H new ATOM 280 N LYS A 23 -0.885 6.742 -12.473 1.00 0.00 N ATOM 281 CA LYS A 23 -1.506 6.068 -13.600 1.00 0.00 C ATOM 282 C LYS A 23 -3.019 6.001 -13.379 1.00 0.00 C ATOM 283 O LYS A 23 -3.794 6.441 -14.228 1.00 0.00 O ATOM 284 CB LYS A 23 -0.858 4.702 -13.831 1.00 0.00 C ATOM 285 CG LYS A 23 0.454 4.841 -14.606 1.00 0.00 C ATOM 286 CD LYS A 23 1.218 3.516 -14.634 1.00 0.00 C ATOM 287 CE LYS A 23 2.271 3.513 -15.743 1.00 0.00 C ATOM 288 NZ LYS A 23 1.856 2.624 -16.851 1.00 0.00 N ATOM 0 H LYS A 23 -0.122 6.225 -12.035 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.342 6.632 -14.518 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.669 4.219 -12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.544 4.059 -14.382 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.246 5.166 -15.625 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.072 5.612 -14.146 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.699 3.349 -13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.520 2.693 -14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.416 4.526 -16.117 1.00 0.00 H new ATOM 0 HE3 LYS A 23 3.229 3.181 -15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.583 2.634 -17.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.740 1.654 -16.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.953 2.958 -17.244 1.00 0.00 H new ATOM 302 N PHE A 24 -3.394 5.448 -12.235 1.00 0.00 N ATOM 303 CA PHE A 24 -4.800 5.319 -11.892 1.00 0.00 C ATOM 304 C PHE A 24 -5.427 6.688 -11.622 1.00 0.00 C ATOM 305 O PHE A 24 -6.641 6.851 -11.731 1.00 0.00 O ATOM 306 CB PHE A 24 -4.873 4.477 -10.616 1.00 0.00 C ATOM 307 CG PHE A 24 -4.754 2.971 -10.857 1.00 0.00 C ATOM 308 CD1 PHE A 24 -3.528 2.384 -10.901 1.00 0.00 C ATOM 309 CD2 PHE A 24 -5.874 2.219 -11.026 1.00 0.00 C ATOM 310 CE1 PHE A 24 -3.417 0.986 -11.124 1.00 0.00 C ATOM 311 CE2 PHE A 24 -5.764 0.821 -11.249 1.00 0.00 C ATOM 312 CZ PHE A 24 -4.538 0.234 -11.294 1.00 0.00 C ATOM 0 H PHE A 24 -2.749 5.084 -11.534 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.343 4.857 -12.716 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.077 4.790 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.818 4.680 -10.112 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.638 2.981 -10.766 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.848 2.685 -10.991 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.443 0.520 -11.159 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.654 0.224 -11.383 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.454 -0.829 -11.465 1.00 0.00 H new ATOM 322 N ALA A 25 -4.570 7.638 -11.276 1.00 0.00 N ATOM 323 CA ALA A 25 -5.025 8.988 -10.990 1.00 0.00 C ATOM 324 C ALA A 25 -5.329 9.708 -12.305 1.00 0.00 C ATOM 325 O ALA A 25 -6.379 10.332 -12.447 1.00 0.00 O ATOM 326 CB ALA A 25 -3.970 9.716 -10.156 1.00 0.00 C ATOM 0 H ALA A 25 -3.563 7.499 -11.187 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.945 8.968 -10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.311 10.729 -9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.813 9.180 -9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.033 9.759 -10.711 1.00 0.00 H new ATOM 332 N ILE A 26 -4.390 9.599 -13.233 1.00 0.00 N ATOM 333 CA ILE A 26 -4.543 10.232 -14.532 1.00 0.00 C ATOM 334 C ILE A 26 -5.212 9.251 -15.497 1.00 0.00 C ATOM 335 O ILE A 26 -5.023 9.341 -16.709 1.00 0.00 O ATOM 336 CB ILE A 26 -3.199 10.765 -15.030 1.00 0.00 C ATOM 337 CG1 ILE A 26 -2.318 9.628 -15.552 1.00 0.00 C ATOM 338 CG2 ILE A 26 -2.496 11.583 -13.945 1.00 0.00 C ATOM 339 CD1 ILE A 26 -0.934 10.145 -15.950 1.00 0.00 C ATOM 0 H ILE A 26 -3.520 9.081 -13.111 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.196 11.102 -14.457 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.388 11.437 -15.867 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.217 8.860 -14.785 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.796 9.158 -16.412 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.543 11.950 -14.326 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.123 12.428 -13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.320 10.954 -13.072 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.328 9.317 -16.317 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.037 10.895 -16.734 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.449 10.592 -15.082 1.00 0.00 H new ATOM 351 N HIS A 27 -5.981 8.338 -14.923 1.00 0.00 N ATOM 352 CA HIS A 27 -6.679 7.341 -15.717 1.00 0.00 C ATOM 353 C HIS A 27 -8.143 7.754 -15.888 1.00 0.00 C ATOM 354 O HIS A 27 -8.995 7.379 -15.084 1.00 0.00 O ATOM 355 CB HIS A 27 -6.524 5.949 -15.101 1.00 0.00 C ATOM 356 CG HIS A 27 -5.848 4.948 -16.008 1.00 0.00 C ATOM 357 ND1 HIS A 27 -4.574 5.136 -16.514 1.00 0.00 N ATOM 358 CD2 HIS A 27 -6.282 3.750 -16.493 1.00 0.00 C ATOM 359 CE1 HIS A 27 -4.265 4.092 -17.269 1.00 0.00 C ATOM 360 NE2 HIS A 27 -5.325 3.234 -17.255 1.00 0.00 N ATOM 0 H HIS A 27 -6.136 8.268 -13.917 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.234 7.286 -16.711 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -5.950 6.033 -14.178 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.510 5.571 -14.830 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.974 5.942 -16.336 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.242 3.297 -16.291 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.337 3.946 -17.802 1.00 0.00 H new ATOM 368 N GLY A 28 -8.389 8.521 -16.940 1.00 0.00 N ATOM 369 CA GLY A 28 -9.735 8.989 -17.226 1.00 0.00 C ATOM 370 C GLY A 28 -9.713 10.416 -17.776 1.00 0.00 C ATOM 371 O GLY A 28 -10.426 10.729 -18.729 1.00 0.00 O ATOM 0 H GLY A 28 -7.680 8.830 -17.604 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.209 8.324 -17.948 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.337 8.955 -16.318 1.00 0.00 H new ATOM 375 N ASP A 29 -8.888 11.244 -17.152 1.00 0.00 N ATOM 376 CA ASP A 29 -8.765 12.631 -17.567 1.00 0.00 C ATOM 377 C ASP A 29 -7.361 12.869 -18.126 1.00 0.00 C ATOM 378 O ASP A 29 -6.369 12.495 -17.502 1.00 0.00 O ATOM 379 CB ASP A 29 -8.970 13.580 -16.385 1.00 0.00 C ATOM 380 CG ASP A 29 -10.420 14.000 -16.136 1.00 0.00 C ATOM 381 OD1 ASP A 29 -11.142 13.200 -15.504 1.00 0.00 O ATOM 382 OD2 ASP A 29 -10.773 15.112 -16.584 1.00 0.00 O ATOM 0 H ASP A 29 -8.298 10.981 -16.362 1.00 0.00 H new ATOM 0 HA ASP A 29 -9.527 12.826 -18.322 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.586 13.102 -15.484 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.371 14.476 -16.550 1.00 0.00 H new ATOM 387 N PRO A 30 -7.320 13.505 -19.327 1.00 0.00 N ATOM 388 CA PRO A 30 -6.054 13.797 -19.977 1.00 0.00 C ATOM 389 C PRO A 30 -5.344 14.968 -19.294 1.00 0.00 C ATOM 390 O PRO A 30 -4.116 14.994 -19.218 1.00 0.00 O ATOM 391 CB PRO A 30 -6.413 14.084 -21.426 1.00 0.00 C ATOM 392 CG PRO A 30 -7.900 14.399 -21.433 1.00 0.00 C ATOM 393 CD PRO A 30 -8.475 13.962 -20.095 1.00 0.00 C ATOM 0 HA PRO A 30 -5.347 12.970 -19.912 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.834 14.923 -21.813 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.193 13.225 -22.060 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.064 15.465 -21.589 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.397 13.877 -22.251 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.983 14.786 -19.594 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -9.208 13.165 -20.220 1.00 0.00 H new ATOM 401 N LYS A 31 -6.146 15.906 -18.815 1.00 0.00 N ATOM 402 CA LYS A 31 -5.610 17.076 -18.140 1.00 0.00 C ATOM 403 C LYS A 31 -4.968 16.649 -16.819 1.00 0.00 C ATOM 404 O LYS A 31 -4.034 17.291 -16.342 1.00 0.00 O ATOM 405 CB LYS A 31 -6.692 18.146 -17.980 1.00 0.00 C ATOM 406 CG LYS A 31 -7.141 18.680 -19.343 1.00 0.00 C ATOM 407 CD LYS A 31 -7.595 20.137 -19.238 1.00 0.00 C ATOM 408 CE LYS A 31 -8.375 20.559 -20.484 1.00 0.00 C ATOM 409 NZ LYS A 31 -7.447 20.942 -21.572 1.00 0.00 N ATOM 0 H LYS A 31 -7.164 15.880 -18.881 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.826 17.536 -18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.547 17.727 -17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.310 18.966 -17.372 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.321 18.601 -20.057 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.957 18.068 -19.727 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.219 20.264 -18.353 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.727 20.784 -19.112 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.014 19.740 -20.815 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.029 21.397 -20.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.993 21.226 -22.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.855 21.738 -21.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.840 20.132 -21.812 1.00 0.00 H new ATOM 423 N ALA A 32 -5.496 15.567 -16.265 1.00 0.00 N ATOM 424 CA ALA A 32 -4.986 15.046 -15.008 1.00 0.00 C ATOM 425 C ALA A 32 -3.458 15.117 -15.013 1.00 0.00 C ATOM 426 O ALA A 32 -2.821 14.786 -16.012 1.00 0.00 O ATOM 427 CB ALA A 32 -5.503 13.621 -14.798 1.00 0.00 C ATOM 0 H ALA A 32 -6.271 15.037 -16.663 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.341 15.648 -14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.120 13.230 -13.855 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.593 13.629 -14.772 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.165 12.987 -15.617 1.00 0.00 H new ATOM 433 N SER A 33 -2.913 15.550 -13.886 1.00 0.00 N ATOM 434 CA SER A 33 -1.471 15.669 -13.748 1.00 0.00 C ATOM 435 C SER A 33 -0.962 14.677 -12.701 1.00 0.00 C ATOM 436 O SER A 33 0.199 14.734 -12.299 1.00 0.00 O ATOM 437 CB SER A 33 -1.070 17.095 -13.368 1.00 0.00 C ATOM 438 OG SER A 33 0.239 17.422 -13.827 1.00 0.00 O ATOM 0 H SER A 33 -3.444 15.823 -13.059 1.00 0.00 H new ATOM 0 HA SER A 33 -1.015 15.437 -14.710 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.788 17.798 -13.790 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.113 17.207 -12.285 1.00 0.00 H new ATOM 0 HG SER A 33 0.457 18.341 -13.566 1.00 0.00 H new ATOM 444 N GLY A 34 -1.857 13.791 -12.287 1.00 0.00 N ATOM 445 CA GLY A 34 -1.512 12.788 -11.294 1.00 0.00 C ATOM 446 C GLY A 34 -1.407 13.410 -9.900 1.00 0.00 C ATOM 447 O GLY A 34 -0.603 12.971 -9.079 1.00 0.00 O ATOM 0 H GLY A 34 -2.820 13.747 -12.621 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.266 12.001 -11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.564 12.319 -11.559 1.00 0.00 H new ATOM 451 N GLN A 35 -2.231 14.423 -9.675 1.00 0.00 N ATOM 452 CA GLN A 35 -2.241 15.110 -8.395 1.00 0.00 C ATOM 453 C GLN A 35 -3.578 14.890 -7.685 1.00 0.00 C ATOM 454 O GLN A 35 -3.702 15.156 -6.490 1.00 0.00 O ATOM 455 CB GLN A 35 -1.953 16.602 -8.571 1.00 0.00 C ATOM 456 CG GLN A 35 -0.479 16.840 -8.908 1.00 0.00 C ATOM 457 CD GLN A 35 0.368 16.920 -7.637 1.00 0.00 C ATOM 458 OE1 GLN A 35 0.367 16.031 -6.802 1.00 0.00 O ATOM 459 NE2 GLN A 35 1.089 18.033 -7.537 1.00 0.00 N ATOM 0 H GLN A 35 -2.897 14.785 -10.358 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.449 14.691 -7.774 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.581 17.006 -9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -2.212 17.136 -7.657 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.113 16.033 -9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.377 17.765 -9.476 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.044 18.738 -8.273 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.687 18.182 -6.725 1.00 0.00 H new ATOM 468 N GLU A 36 -4.546 14.407 -8.450 1.00 0.00 N ATOM 469 CA GLU A 36 -5.869 14.149 -7.909 1.00 0.00 C ATOM 470 C GLU A 36 -6.365 12.772 -8.354 1.00 0.00 C ATOM 471 O GLU A 36 -6.076 12.333 -9.466 1.00 0.00 O ATOM 472 CB GLU A 36 -6.854 15.245 -8.321 1.00 0.00 C ATOM 473 CG GLU A 36 -6.604 16.532 -7.531 1.00 0.00 C ATOM 474 CD GLU A 36 -5.499 17.368 -8.181 1.00 0.00 C ATOM 475 OE1 GLU A 36 -5.524 17.471 -9.426 1.00 0.00 O ATOM 476 OE2 GLU A 36 -4.655 17.885 -7.417 1.00 0.00 O ATOM 0 H GLU A 36 -4.440 14.188 -9.440 1.00 0.00 H new ATOM 0 HA GLU A 36 -5.802 14.156 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.756 15.444 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.875 14.903 -8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.523 17.115 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -6.324 16.286 -6.507 1.00 0.00 H new ATOM 483 N MET A 37 -7.104 12.127 -7.462 1.00 0.00 N ATOM 484 CA MET A 37 -7.642 10.808 -7.749 1.00 0.00 C ATOM 485 C MET A 37 -9.105 10.707 -7.314 1.00 0.00 C ATOM 486 O MET A 37 -9.417 10.854 -6.133 1.00 0.00 O ATOM 487 CB MET A 37 -6.816 9.749 -7.016 1.00 0.00 C ATOM 488 CG MET A 37 -7.432 8.359 -7.189 1.00 0.00 C ATOM 489 SD MET A 37 -6.269 7.108 -6.669 1.00 0.00 S ATOM 490 CE MET A 37 -5.480 6.750 -8.230 1.00 0.00 C ATOM 0 H MET A 37 -7.342 12.494 -6.541 1.00 0.00 H new ATOM 0 HA MET A 37 -7.590 10.641 -8.825 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.795 9.749 -7.399 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.759 9.996 -5.956 1.00 0.00 H new ATOM 0 HG2 MET A 37 -8.348 8.282 -6.603 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.707 8.201 -8.232 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.480 6.355 -8.050 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.069 6.012 -8.775 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.409 7.664 -8.820 1.00 0.00 H new ATOM 500 N ASN A 38 -9.964 10.456 -8.291 1.00 0.00 N ATOM 501 CA ASN A 38 -11.387 10.333 -8.023 1.00 0.00 C ATOM 502 C ASN A 38 -11.655 9.007 -7.309 1.00 0.00 C ATOM 503 O ASN A 38 -11.005 8.002 -7.595 1.00 0.00 O ATOM 504 CB ASN A 38 -12.195 10.343 -9.322 1.00 0.00 C ATOM 505 CG ASN A 38 -13.348 11.345 -9.244 1.00 0.00 C ATOM 506 OD1 ASN A 38 -14.468 11.015 -8.888 1.00 0.00 O ATOM 507 ND2 ASN A 38 -13.014 12.583 -9.595 1.00 0.00 N ATOM 0 H ASN A 38 -9.702 10.334 -9.269 1.00 0.00 H new ATOM 0 HA ASN A 38 -11.688 11.179 -7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.543 10.598 -10.158 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -12.588 9.345 -9.517 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.714 13.325 -9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.058 12.791 -9.883 1.00 0.00 H new ATOM 514 N GLY A 39 -12.613 9.046 -6.395 1.00 0.00 N ATOM 515 CA GLY A 39 -12.974 7.859 -5.638 1.00 0.00 C ATOM 516 C GLY A 39 -13.368 6.713 -6.572 1.00 0.00 C ATOM 517 O GLY A 39 -13.419 5.557 -6.154 1.00 0.00 O ATOM 0 H GLY A 39 -13.150 9.881 -6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.135 7.552 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.803 8.088 -4.968 1.00 0.00 H new ATOM 521 N LYS A 40 -13.637 7.073 -7.819 1.00 0.00 N ATOM 522 CA LYS A 40 -14.024 6.089 -8.815 1.00 0.00 C ATOM 523 C LYS A 40 -12.784 5.322 -9.278 1.00 0.00 C ATOM 524 O LYS A 40 -12.830 4.105 -9.448 1.00 0.00 O ATOM 525 CB LYS A 40 -14.796 6.756 -9.955 1.00 0.00 C ATOM 526 CG LYS A 40 -16.300 6.752 -9.675 1.00 0.00 C ATOM 527 CD LYS A 40 -16.927 5.411 -10.064 1.00 0.00 C ATOM 528 CE LYS A 40 -18.416 5.380 -9.715 1.00 0.00 C ATOM 529 NZ LYS A 40 -19.107 4.323 -10.487 1.00 0.00 N ATOM 0 H LYS A 40 -13.594 8.033 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.707 5.358 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.449 7.781 -10.083 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.595 6.233 -10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.477 6.947 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.779 7.557 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -16.797 5.241 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.412 4.601 -9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -18.542 5.200 -8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -18.866 6.349 -9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -20.117 4.315 -10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.002 4.512 -11.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -18.688 3.398 -10.261 1.00 0.00 H new ATOM 543 N ASN A 41 -11.704 6.066 -9.468 1.00 0.00 N ATOM 544 CA ASN A 41 -10.454 5.471 -9.908 1.00 0.00 C ATOM 545 C ASN A 41 -9.718 4.890 -8.699 1.00 0.00 C ATOM 546 O ASN A 41 -9.026 3.879 -8.816 1.00 0.00 O ATOM 547 CB ASN A 41 -9.545 6.517 -10.557 1.00 0.00 C ATOM 548 CG ASN A 41 -9.780 6.586 -12.067 1.00 0.00 C ATOM 549 OD1 ASN A 41 -10.184 5.626 -12.703 1.00 0.00 O ATOM 550 ND2 ASN A 41 -9.504 7.771 -12.604 1.00 0.00 N ATOM 0 H ASN A 41 -11.669 7.075 -9.325 1.00 0.00 H new ATOM 0 HA ASN A 41 -10.688 4.694 -10.636 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.732 7.494 -10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -8.502 6.271 -10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -9.627 7.918 -13.606 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -9.169 8.533 -12.014 1.00 0.00 H new ATOM 557 N TRP A 42 -9.891 5.554 -7.566 1.00 0.00 N ATOM 558 CA TRP A 42 -9.252 5.116 -6.337 1.00 0.00 C ATOM 559 C TRP A 42 -9.723 3.690 -6.040 1.00 0.00 C ATOM 560 O TRP A 42 -8.911 2.773 -5.937 1.00 0.00 O ATOM 561 CB TRP A 42 -9.538 6.090 -5.192 1.00 0.00 C ATOM 562 CG TRP A 42 -9.647 5.423 -3.820 1.00 0.00 C ATOM 563 CD1 TRP A 42 -10.742 5.269 -3.062 1.00 0.00 C ATOM 564 CD2 TRP A 42 -8.572 4.822 -3.068 1.00 0.00 C ATOM 565 NE1 TRP A 42 -10.452 4.615 -1.881 1.00 0.00 N ATOM 566 CE2 TRP A 42 -9.091 4.335 -1.885 1.00 0.00 C ATOM 567 CE3 TRP A 42 -7.206 4.693 -3.376 1.00 0.00 C ATOM 568 CZ2 TRP A 42 -8.314 3.687 -0.917 1.00 0.00 C ATOM 569 CZ3 TRP A 42 -6.444 4.044 -2.398 1.00 0.00 C ATOM 570 CH2 TRP A 42 -6.951 3.548 -1.203 1.00 0.00 C ATOM 0 H TRP A 42 -10.465 6.392 -7.473 1.00 0.00 H new ATOM 0 HA TRP A 42 -8.168 5.108 -6.449 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -8.746 6.838 -5.159 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -10.468 6.619 -5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -11.727 5.613 -3.340 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -11.115 4.381 -1.142 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -6.779 5.066 -4.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -8.743 3.314 0.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -5.388 3.920 -2.585 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -6.296 3.057 -0.498 1.00 0.00 H new ATOM 581 N ALA A 43 -11.034 3.550 -5.912 1.00 0.00 N ATOM 582 CA ALA A 43 -11.624 2.252 -5.630 1.00 0.00 C ATOM 583 C ALA A 43 -11.142 1.240 -6.672 1.00 0.00 C ATOM 584 O ALA A 43 -10.645 0.171 -6.322 1.00 0.00 O ATOM 585 CB ALA A 43 -13.148 2.379 -5.601 1.00 0.00 C ATOM 0 H ALA A 43 -11.705 4.314 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.309 1.892 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.590 1.405 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.439 3.086 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.502 2.736 -6.568 1.00 0.00 H new ATOM 591 N LYS A 44 -11.307 1.614 -7.933 1.00 0.00 N ATOM 592 CA LYS A 44 -10.895 0.753 -9.028 1.00 0.00 C ATOM 593 C LYS A 44 -9.420 0.386 -8.856 1.00 0.00 C ATOM 594 O LYS A 44 -9.013 -0.730 -9.176 1.00 0.00 O ATOM 595 CB LYS A 44 -11.213 1.409 -10.373 1.00 0.00 C ATOM 596 CG LYS A 44 -10.655 0.580 -11.533 1.00 0.00 C ATOM 597 CD LYS A 44 -11.029 1.201 -12.880 1.00 0.00 C ATOM 598 CE LYS A 44 -9.782 1.475 -13.722 1.00 0.00 C ATOM 599 NZ LYS A 44 -10.071 2.486 -14.764 1.00 0.00 N ATOM 0 H LYS A 44 -11.720 2.501 -8.220 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.459 -0.180 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.292 1.516 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.789 2.413 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.570 0.513 -11.448 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.043 -0.437 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.697 0.531 -13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.574 2.131 -12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.973 1.826 -13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.441 0.551 -14.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.214 2.660 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.828 2.137 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.375 3.372 -14.313 1.00 0.00 H new ATOM 613 N LEU A 45 -8.659 1.346 -8.352 1.00 0.00 N ATOM 614 CA LEU A 45 -7.238 1.138 -8.133 1.00 0.00 C ATOM 615 C LEU A 45 -7.042 0.144 -6.986 1.00 0.00 C ATOM 616 O LEU A 45 -6.038 -0.564 -6.938 1.00 0.00 O ATOM 617 CB LEU A 45 -6.527 2.476 -7.915 1.00 0.00 C ATOM 618 CG LEU A 45 -5.158 2.405 -7.237 1.00 0.00 C ATOM 619 CD1 LEU A 45 -4.192 1.532 -8.042 1.00 0.00 C ATOM 620 CD2 LEU A 45 -4.595 3.806 -6.992 1.00 0.00 C ATOM 0 H LEU A 45 -9.000 2.271 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.778 0.699 -9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.406 2.963 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.175 3.116 -7.315 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.283 1.933 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.226 1.498 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.595 0.522 -8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.066 1.953 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.621 3.727 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.487 4.326 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.275 4.364 -6.348 1.00 0.00 H new ATOM 632 N CYS A 46 -8.019 0.123 -6.091 1.00 0.00 N ATOM 633 CA CYS A 46 -7.967 -0.772 -4.948 1.00 0.00 C ATOM 634 C CYS A 46 -8.682 -2.072 -5.323 1.00 0.00 C ATOM 635 O CYS A 46 -8.953 -2.906 -4.461 1.00 0.00 O ATOM 636 CB CYS A 46 -8.571 -0.129 -3.698 1.00 0.00 C ATOM 637 SG CYS A 46 -7.653 1.396 -3.273 1.00 0.00 S ATOM 0 H CYS A 46 -8.851 0.712 -6.135 1.00 0.00 H new ATOM 0 HA CYS A 46 -6.928 -0.988 -4.699 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -9.621 0.105 -3.871 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -8.534 -0.830 -2.864 1.00 0.00 H new ATOM 0 HG CYS A 46 -8.024 1.813 -2.099 1.00 0.00 H new ATOM 643 N LYS A 47 -8.968 -2.203 -6.610 1.00 0.00 N ATOM 644 CA LYS A 47 -9.646 -3.386 -7.109 1.00 0.00 C ATOM 645 C LYS A 47 -8.742 -4.101 -8.115 1.00 0.00 C ATOM 646 O LYS A 47 -8.444 -5.284 -7.957 1.00 0.00 O ATOM 647 CB LYS A 47 -11.021 -3.019 -7.671 1.00 0.00 C ATOM 648 CG LYS A 47 -12.133 -3.393 -6.689 1.00 0.00 C ATOM 649 CD LYS A 47 -12.265 -2.342 -5.585 1.00 0.00 C ATOM 650 CE LYS A 47 -13.216 -2.819 -4.485 1.00 0.00 C ATOM 651 NZ LYS A 47 -13.637 -1.683 -3.635 1.00 0.00 N ATOM 0 H LYS A 47 -8.742 -1.509 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.836 -4.087 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.059 -1.950 -7.879 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.180 -3.534 -8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.079 -3.486 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.920 -4.366 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.284 -2.133 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.633 -1.408 -6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.091 -3.290 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.724 -3.576 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.331 -1.851 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.203 -0.806 -3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.673 -1.593 -3.664 1.00 0.00 H new ATOM 665 N ASP A 48 -8.330 -3.353 -9.128 1.00 0.00 N ATOM 666 CA ASP A 48 -7.465 -3.900 -10.159 1.00 0.00 C ATOM 667 C ASP A 48 -6.153 -4.365 -9.525 1.00 0.00 C ATOM 668 O ASP A 48 -5.624 -5.416 -9.884 1.00 0.00 O ATOM 669 CB ASP A 48 -7.131 -2.844 -11.216 1.00 0.00 C ATOM 670 CG ASP A 48 -7.548 -3.204 -12.643 1.00 0.00 C ATOM 671 OD1 ASP A 48 -7.790 -4.408 -12.877 1.00 0.00 O ATOM 672 OD2 ASP A 48 -7.614 -2.267 -13.468 1.00 0.00 O ATOM 0 H ASP A 48 -8.579 -2.372 -9.257 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.989 -4.731 -10.632 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -7.614 -1.907 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.056 -2.665 -11.202 1.00 0.00 H new ATOM 677 N CYS A 49 -5.665 -3.559 -8.593 1.00 0.00 N ATOM 678 CA CYS A 49 -4.424 -3.875 -7.905 1.00 0.00 C ATOM 679 C CYS A 49 -4.703 -4.996 -6.902 1.00 0.00 C ATOM 680 O CYS A 49 -3.787 -5.491 -6.248 1.00 0.00 O ATOM 681 CB CYS A 49 -3.822 -2.642 -7.230 1.00 0.00 C ATOM 682 SG CYS A 49 -3.314 -1.421 -8.496 1.00 0.00 S ATOM 0 H CYS A 49 -6.106 -2.688 -8.298 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.680 -4.212 -8.627 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.551 -2.195 -6.554 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -2.962 -2.931 -6.626 1.00 0.00 H new ATOM 0 HG CYS A 49 -4.312 -1.183 -9.294 1.00 0.00 H new ATOM 688 N LYS A 50 -5.973 -5.362 -6.810 1.00 0.00 N ATOM 689 CA LYS A 50 -6.385 -6.415 -5.897 1.00 0.00 C ATOM 690 C LYS A 50 -6.070 -5.991 -4.461 1.00 0.00 C ATOM 691 O LYS A 50 -5.469 -6.750 -3.703 1.00 0.00 O ATOM 692 CB LYS A 50 -5.751 -7.749 -6.297 1.00 0.00 C ATOM 693 CG LYS A 50 -6.687 -8.551 -7.203 1.00 0.00 C ATOM 694 CD LYS A 50 -6.096 -8.701 -8.607 1.00 0.00 C ATOM 695 CE LYS A 50 -6.294 -10.123 -9.136 1.00 0.00 C ATOM 696 NZ LYS A 50 -5.157 -10.519 -9.996 1.00 0.00 N ATOM 0 H LYS A 50 -6.731 -4.948 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.462 -6.570 -5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.808 -7.567 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.520 -8.328 -5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.861 -9.536 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.655 -8.054 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.569 -7.989 -9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.033 -8.462 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -6.386 -10.818 -8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -7.223 -10.180 -9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.307 -11.487 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.087 -9.866 -10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.276 -10.484 -9.445 1.00 0.00 H new ATOM 710 N VAL A 51 -6.491 -4.779 -4.131 1.00 0.00 N ATOM 711 CA VAL A 51 -6.262 -4.244 -2.799 1.00 0.00 C ATOM 712 C VAL A 51 -7.493 -4.507 -1.930 1.00 0.00 C ATOM 713 O VAL A 51 -7.368 -4.782 -0.738 1.00 0.00 O ATOM 714 CB VAL A 51 -5.897 -2.761 -2.887 1.00 0.00 C ATOM 715 CG1 VAL A 51 -5.119 -2.314 -1.648 1.00 0.00 C ATOM 716 CG2 VAL A 51 -5.111 -2.464 -4.165 1.00 0.00 C ATOM 0 H VAL A 51 -6.989 -4.152 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.418 -4.745 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.824 -2.190 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.872 -1.256 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.729 -2.472 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.201 -2.896 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.864 -1.403 -4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.192 -3.050 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.715 -2.727 -5.033 1.00 0.00 H new ATOM 726 N ALA A 52 -8.654 -4.414 -2.561 1.00 0.00 N ATOM 727 CA ALA A 52 -9.907 -4.638 -1.860 1.00 0.00 C ATOM 728 C ALA A 52 -10.407 -6.053 -2.158 1.00 0.00 C ATOM 729 O ALA A 52 -11.191 -6.255 -3.084 1.00 0.00 O ATOM 730 CB ALA A 52 -10.919 -3.564 -2.265 1.00 0.00 C ATOM 0 H ALA A 52 -8.754 -4.187 -3.550 1.00 0.00 H new ATOM 0 HA ALA A 52 -9.763 -4.559 -0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.859 -3.733 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -10.529 -2.580 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.091 -3.613 -3.340 1.00 0.00 H new ATOM 736 N ASP A 53 -9.933 -6.995 -1.357 1.00 0.00 N ATOM 737 CA ASP A 53 -10.323 -8.385 -1.523 1.00 0.00 C ATOM 738 C ASP A 53 -11.847 -8.496 -1.448 1.00 0.00 C ATOM 739 O ASP A 53 -12.453 -9.273 -2.184 1.00 0.00 O ATOM 740 CB ASP A 53 -9.730 -9.259 -0.416 1.00 0.00 C ATOM 741 CG ASP A 53 -10.119 -8.853 1.007 1.00 0.00 C ATOM 742 OD1 ASP A 53 -10.196 -7.629 1.246 1.00 0.00 O ATOM 743 OD2 ASP A 53 -10.330 -9.776 1.822 1.00 0.00 O ATOM 0 H ASP A 53 -9.282 -6.823 -0.591 1.00 0.00 H new ATOM 0 HA ASP A 53 -9.952 -8.726 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.042 -10.290 -0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.643 -9.237 -0.500 1.00 0.00 H new ATOM 748 N GLY A 54 -12.422 -7.707 -0.553 1.00 0.00 N ATOM 749 CA GLY A 54 -13.864 -7.706 -0.372 1.00 0.00 C ATOM 750 C GLY A 54 -14.244 -8.257 1.003 1.00 0.00 C ATOM 751 O GLY A 54 -15.282 -7.895 1.556 1.00 0.00 O ATOM 0 H GLY A 54 -11.916 -7.064 0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.247 -6.691 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.332 -8.308 -1.151 1.00 0.00 H new ATOM 755 N LYS A 55 -13.384 -9.124 1.517 1.00 0.00 N ATOM 756 CA LYS A 55 -13.617 -9.729 2.817 1.00 0.00 C ATOM 757 C LYS A 55 -13.203 -8.746 3.914 1.00 0.00 C ATOM 758 O LYS A 55 -14.054 -8.137 4.560 1.00 0.00 O ATOM 759 CB LYS A 55 -12.915 -11.085 2.911 1.00 0.00 C ATOM 760 CG LYS A 55 -13.923 -12.232 2.809 1.00 0.00 C ATOM 761 CD LYS A 55 -13.246 -13.581 3.060 1.00 0.00 C ATOM 762 CE LYS A 55 -14.284 -14.693 3.224 1.00 0.00 C ATOM 763 NZ LYS A 55 -14.071 -15.417 4.498 1.00 0.00 N ATOM 0 H LYS A 55 -12.524 -9.422 1.056 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.678 -9.935 2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.177 -11.173 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.374 -11.154 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.724 -12.083 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.383 -12.230 1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.581 -13.819 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.628 -13.521 3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.287 -14.268 3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.216 -15.389 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -14.784 -16.168 4.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.120 -15.839 4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.159 -14.753 5.294 1.00 0.00 H new ATOM 777 N ALA A 56 -11.896 -8.621 4.089 1.00 0.00 N ATOM 778 CA ALA A 56 -11.358 -7.722 5.096 1.00 0.00 C ATOM 779 C ALA A 56 -11.642 -6.275 4.686 1.00 0.00 C ATOM 780 O ALA A 56 -12.010 -5.450 5.521 1.00 0.00 O ATOM 781 CB ALA A 56 -9.864 -7.994 5.279 1.00 0.00 C ATOM 0 H ALA A 56 -11.193 -9.127 3.550 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.840 -7.892 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.461 -7.319 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.719 -9.026 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.346 -7.831 4.334 1.00 0.00 H new ATOM 787 N VAL A 57 -11.460 -6.012 3.400 1.00 0.00 N ATOM 788 CA VAL A 57 -11.692 -4.680 2.869 1.00 0.00 C ATOM 789 C VAL A 57 -12.904 -4.712 1.935 1.00 0.00 C ATOM 790 O VAL A 57 -12.890 -5.404 0.918 1.00 0.00 O ATOM 791 CB VAL A 57 -10.425 -4.161 2.187 1.00 0.00 C ATOM 792 CG1 VAL A 57 -10.749 -3.015 1.226 1.00 0.00 C ATOM 793 CG2 VAL A 57 -9.383 -3.730 3.221 1.00 0.00 C ATOM 0 H VAL A 57 -11.155 -6.699 2.711 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.921 -3.982 3.674 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.001 -4.978 1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.831 -2.665 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -11.439 -3.367 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.209 -2.196 1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.492 -3.365 2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.795 -2.936 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.118 -4.582 3.848 1.00 0.00 H new ATOM 803 N THR A 58 -13.922 -3.953 2.313 1.00 0.00 N ATOM 804 CA THR A 58 -15.139 -3.886 1.522 1.00 0.00 C ATOM 805 C THR A 58 -15.259 -2.520 0.843 1.00 0.00 C ATOM 806 O THR A 58 -14.907 -1.498 1.430 1.00 0.00 O ATOM 807 CB THR A 58 -16.318 -4.214 2.439 1.00 0.00 C ATOM 808 OG1 THR A 58 -16.078 -3.431 3.606 1.00 0.00 O ATOM 809 CG2 THR A 58 -16.284 -5.657 2.945 1.00 0.00 C ATOM 0 H THR A 58 -13.929 -3.379 3.156 1.00 0.00 H new ATOM 0 HA THR A 58 -15.125 -4.616 0.713 1.00 0.00 H new ATOM 0 HB THR A 58 -17.252 -4.039 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.797 -3.582 4.255 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.143 -5.836 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.319 -6.341 2.097 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.366 -5.824 3.508 1.00 0.00 H new ATOM 817 N GLY A 59 -15.756 -2.547 -0.385 1.00 0.00 N ATOM 818 CA GLY A 59 -15.926 -1.323 -1.150 1.00 0.00 C ATOM 819 C GLY A 59 -16.579 -0.231 -0.300 1.00 0.00 C ATOM 820 O GLY A 59 -16.437 0.955 -0.592 1.00 0.00 O ATOM 0 H GLY A 59 -16.046 -3.397 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.957 -0.978 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -16.540 -1.521 -2.028 1.00 0.00 H new ATOM 824 N THR A 60 -17.280 -0.671 0.734 1.00 0.00 N ATOM 825 CA THR A 60 -17.955 0.254 1.628 1.00 0.00 C ATOM 826 C THR A 60 -16.942 0.953 2.537 1.00 0.00 C ATOM 827 O THR A 60 -17.139 2.104 2.923 1.00 0.00 O ATOM 828 CB THR A 60 -19.023 -0.526 2.398 1.00 0.00 C ATOM 829 OG1 THR A 60 -20.167 -0.477 1.549 1.00 0.00 O ATOM 830 CG2 THR A 60 -19.472 0.195 3.670 1.00 0.00 C ATOM 0 H THR A 60 -17.395 -1.656 0.973 1.00 0.00 H new ATOM 0 HA THR A 60 -18.450 1.050 1.072 1.00 0.00 H new ATOM 0 HB THR A 60 -18.636 -1.512 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 60 -20.908 -0.961 1.970 1.00 0.00 H new ATOM 0 HG21 THR A 60 -20.230 -0.401 4.178 1.00 0.00 H new ATOM 0 HG22 THR A 60 -18.616 0.334 4.331 1.00 0.00 H new ATOM 0 HG23 THR A 60 -19.890 1.167 3.409 1.00 0.00 H new ATOM 838 N ASP A 61 -15.878 0.228 2.851 1.00 0.00 N ATOM 839 CA ASP A 61 -14.833 0.764 3.707 1.00 0.00 C ATOM 840 C ASP A 61 -13.988 1.760 2.909 1.00 0.00 C ATOM 841 O ASP A 61 -13.764 2.885 3.353 1.00 0.00 O ATOM 842 CB ASP A 61 -13.908 -0.346 4.208 1.00 0.00 C ATOM 843 CG ASP A 61 -14.005 -0.641 5.706 1.00 0.00 C ATOM 844 OD1 ASP A 61 -14.100 0.341 6.473 1.00 0.00 O ATOM 845 OD2 ASP A 61 -13.981 -1.843 6.051 1.00 0.00 O ATOM 0 H ASP A 61 -15.717 -0.726 2.528 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.310 1.248 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.131 -1.260 3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.879 -0.075 3.972 1.00 0.00 H new ATOM 850 N VAL A 62 -13.542 1.310 1.746 1.00 0.00 N ATOM 851 CA VAL A 62 -12.727 2.147 0.882 1.00 0.00 C ATOM 852 C VAL A 62 -13.494 3.428 0.548 1.00 0.00 C ATOM 853 O VAL A 62 -12.904 4.502 0.450 1.00 0.00 O ATOM 854 CB VAL A 62 -12.304 1.362 -0.361 1.00 0.00 C ATOM 855 CG1 VAL A 62 -13.452 1.272 -1.369 1.00 0.00 C ATOM 856 CG2 VAL A 62 -11.059 1.977 -1.001 1.00 0.00 C ATOM 0 H VAL A 62 -13.730 0.376 1.381 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.809 2.441 1.391 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.053 0.349 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -13.125 0.709 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.301 0.767 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.748 2.276 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.780 1.400 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -11.270 3.006 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -10.238 1.965 -0.284 1.00 0.00 H new ATOM 866 N ASP A 63 -14.800 3.271 0.383 1.00 0.00 N ATOM 867 CA ASP A 63 -15.654 4.401 0.062 1.00 0.00 C ATOM 868 C ASP A 63 -15.640 5.393 1.226 1.00 0.00 C ATOM 869 O ASP A 63 -15.525 6.600 1.017 1.00 0.00 O ATOM 870 CB ASP A 63 -17.100 3.954 -0.160 1.00 0.00 C ATOM 871 CG ASP A 63 -17.617 4.119 -1.590 1.00 0.00 C ATOM 872 OD1 ASP A 63 -17.713 5.286 -2.027 1.00 0.00 O ATOM 873 OD2 ASP A 63 -17.905 3.075 -2.214 1.00 0.00 O ATOM 0 H ASP A 63 -15.287 2.378 0.466 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.274 4.861 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.187 2.905 0.123 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -17.746 4.520 0.511 1.00 0.00 H new ATOM 878 N ILE A 64 -15.757 4.848 2.428 1.00 0.00 N ATOM 879 CA ILE A 64 -15.758 5.670 3.626 1.00 0.00 C ATOM 880 C ILE A 64 -14.366 6.270 3.829 1.00 0.00 C ATOM 881 O ILE A 64 -14.234 7.462 4.106 1.00 0.00 O ATOM 882 CB ILE A 64 -16.263 4.866 4.827 1.00 0.00 C ATOM 883 CG1 ILE A 64 -17.715 4.429 4.622 1.00 0.00 C ATOM 884 CG2 ILE A 64 -16.078 5.650 6.128 1.00 0.00 C ATOM 885 CD1 ILE A 64 -18.002 3.121 5.363 1.00 0.00 C ATOM 0 H ILE A 64 -15.852 3.847 2.598 1.00 0.00 H new ATOM 0 HA ILE A 64 -16.451 6.504 3.515 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.663 3.960 4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -18.387 5.209 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.913 4.300 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.445 5.057 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.020 5.869 6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.637 6.584 6.073 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -19.040 2.832 5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -17.344 2.338 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.826 3.261 6.430 1.00 0.00 H new ATOM 897 N VAL A 65 -13.362 5.418 3.685 1.00 0.00 N ATOM 898 CA VAL A 65 -11.984 5.849 3.849 1.00 0.00 C ATOM 899 C VAL A 65 -11.704 7.018 2.903 1.00 0.00 C ATOM 900 O VAL A 65 -11.196 8.056 3.326 1.00 0.00 O ATOM 901 CB VAL A 65 -11.036 4.667 3.635 1.00 0.00 C ATOM 902 CG1 VAL A 65 -9.630 5.150 3.277 1.00 0.00 C ATOM 903 CG2 VAL A 65 -11.007 3.758 4.865 1.00 0.00 C ATOM 0 H VAL A 65 -13.475 4.430 3.456 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.814 6.205 4.865 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.413 4.083 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.976 4.290 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.670 5.737 2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.241 5.768 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.326 2.926 4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.666 4.327 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -12.008 3.372 5.056 1.00 0.00 H new ATOM 913 N PHE A 66 -12.047 6.812 1.640 1.00 0.00 N ATOM 914 CA PHE A 66 -11.839 7.836 0.631 1.00 0.00 C ATOM 915 C PHE A 66 -12.599 9.116 0.984 1.00 0.00 C ATOM 916 O PHE A 66 -12.159 10.215 0.651 1.00 0.00 O ATOM 917 CB PHE A 66 -12.383 7.282 -0.688 1.00 0.00 C ATOM 918 CG PHE A 66 -12.583 8.342 -1.773 1.00 0.00 C ATOM 919 CD1 PHE A 66 -13.702 9.116 -1.768 1.00 0.00 C ATOM 920 CD2 PHE A 66 -11.644 8.509 -2.741 1.00 0.00 C ATOM 921 CE1 PHE A 66 -13.888 10.099 -2.775 1.00 0.00 C ATOM 922 CE2 PHE A 66 -11.830 9.493 -3.749 1.00 0.00 C ATOM 923 CZ PHE A 66 -12.948 10.267 -3.744 1.00 0.00 C ATOM 0 H PHE A 66 -12.468 5.950 1.292 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.779 8.081 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.698 6.520 -1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -13.336 6.788 -0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.448 8.983 -0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -10.756 7.894 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -14.776 10.714 -2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.084 9.626 -4.519 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.090 11.015 -4.510 1.00 0.00 H new ATOM 933 N SER A 67 -13.727 8.931 1.654 1.00 0.00 N ATOM 934 CA SER A 67 -14.552 10.057 2.056 1.00 0.00 C ATOM 935 C SER A 67 -14.078 10.598 3.406 1.00 0.00 C ATOM 936 O SER A 67 -14.436 11.708 3.795 1.00 0.00 O ATOM 937 CB SER A 67 -16.028 9.660 2.131 1.00 0.00 C ATOM 938 OG SER A 67 -16.888 10.728 1.745 1.00 0.00 O ATOM 0 H SER A 67 -14.089 8.018 1.929 1.00 0.00 H new ATOM 0 HA SER A 67 -14.452 10.839 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.205 8.800 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.269 9.350 3.148 1.00 0.00 H new ATOM 0 HG SER A 67 -17.821 10.435 1.805 1.00 0.00 H new ATOM 944 N LYS A 68 -13.280 9.786 4.085 1.00 0.00 N ATOM 945 CA LYS A 68 -12.754 10.169 5.384 1.00 0.00 C ATOM 946 C LYS A 68 -11.445 10.938 5.193 1.00 0.00 C ATOM 947 O LYS A 68 -11.199 11.931 5.876 1.00 0.00 O ATOM 948 CB LYS A 68 -12.619 8.943 6.290 1.00 0.00 C ATOM 949 CG LYS A 68 -13.911 8.695 7.072 1.00 0.00 C ATOM 950 CD LYS A 68 -13.755 9.111 8.536 1.00 0.00 C ATOM 951 CE LYS A 68 -13.072 8.009 9.349 1.00 0.00 C ATOM 952 NZ LYS A 68 -13.782 7.795 10.630 1.00 0.00 N ATOM 0 H LYS A 68 -12.985 8.865 3.760 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.447 10.839 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.380 8.066 5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.792 9.089 6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.729 9.254 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.177 7.639 7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.170 10.029 8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.734 9.329 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.057 7.082 8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.034 8.281 9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.306 7.044 11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.775 8.676 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.765 7.514 10.439 1.00 0.00 H new ATOM 966 N VAL A 69 -10.640 10.451 4.261 1.00 0.00 N ATOM 967 CA VAL A 69 -9.363 11.080 3.971 1.00 0.00 C ATOM 968 C VAL A 69 -9.607 12.455 3.346 1.00 0.00 C ATOM 969 O VAL A 69 -8.903 13.415 3.655 1.00 0.00 O ATOM 970 CB VAL A 69 -8.516 10.163 3.086 1.00 0.00 C ATOM 971 CG1 VAL A 69 -8.452 8.748 3.665 1.00 0.00 C ATOM 972 CG2 VAL A 69 -9.046 10.144 1.651 1.00 0.00 C ATOM 0 H VAL A 69 -10.847 9.627 3.696 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.797 11.236 4.890 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.502 10.562 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.844 8.117 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.007 8.782 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.459 8.336 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.426 9.485 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.074 9.781 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.016 11.153 1.239 1.00 0.00 H new ATOM 982 N LYS A 70 -10.607 12.506 2.479 1.00 0.00 N ATOM 983 CA LYS A 70 -10.953 13.748 1.808 1.00 0.00 C ATOM 984 C LYS A 70 -11.798 14.612 2.746 1.00 0.00 C ATOM 985 O LYS A 70 -11.979 14.271 3.914 1.00 0.00 O ATOM 986 CB LYS A 70 -11.625 13.461 0.463 1.00 0.00 C ATOM 987 CG LYS A 70 -13.132 13.263 0.635 1.00 0.00 C ATOM 988 CD LYS A 70 -13.833 13.181 -0.722 1.00 0.00 C ATOM 989 CE LYS A 70 -15.269 12.676 -0.569 1.00 0.00 C ATOM 990 NZ LYS A 70 -16.227 13.664 -1.113 1.00 0.00 N ATOM 0 H LYS A 70 -11.189 11.708 2.225 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.054 14.318 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.439 14.286 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.186 12.569 0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.320 12.351 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.547 14.088 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.838 14.164 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.278 12.514 -1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.384 11.725 -1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.486 12.492 0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.993 13.820 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.735 14.562 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.628 13.305 -2.003 1.00 0.00 H new ATOM 1004 N ALA A 71 -12.293 15.712 2.200 1.00 0.00 N ATOM 1005 CA ALA A 71 -13.115 16.627 2.974 1.00 0.00 C ATOM 1006 C ALA A 71 -14.551 16.587 2.447 1.00 0.00 C ATOM 1007 O ALA A 71 -14.804 16.056 1.367 1.00 0.00 O ATOM 1008 CB ALA A 71 -12.511 18.032 2.913 1.00 0.00 C ATOM 0 H ALA A 71 -12.141 15.991 1.231 1.00 0.00 H new ATOM 0 HA ALA A 71 -13.140 16.327 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.127 18.719 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -11.502 18.013 3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.473 18.367 1.876 1.00 0.00 H new ATOM 1014 N LYS A 72 -15.452 17.154 3.235 1.00 0.00 N ATOM 1015 CA LYS A 72 -16.856 17.189 2.861 1.00 0.00 C ATOM 1016 C LYS A 72 -17.023 18.039 1.600 1.00 0.00 C ATOM 1017 O LYS A 72 -18.072 18.006 0.959 1.00 0.00 O ATOM 1018 CB LYS A 72 -17.712 17.661 4.038 1.00 0.00 C ATOM 1019 CG LYS A 72 -18.545 16.510 4.607 1.00 0.00 C ATOM 1020 CD LYS A 72 -17.810 15.818 5.756 1.00 0.00 C ATOM 1021 CE LYS A 72 -18.322 16.312 7.111 1.00 0.00 C ATOM 1022 NZ LYS A 72 -17.609 15.631 8.214 1.00 0.00 N ATOM 0 H LYS A 72 -15.238 17.593 4.131 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.211 16.187 2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.070 18.070 4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -18.371 18.466 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -19.504 16.890 4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -18.759 15.787 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.947 14.739 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -16.740 16.010 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -18.180 17.390 7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -19.393 16.125 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.969 15.978 9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.766 14.605 8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.591 15.831 8.145 1.00 0.00 H new ATOM 1036 N SER A 73 -15.971 18.780 1.281 1.00 0.00 N ATOM 1037 CA SER A 73 -15.988 19.637 0.108 1.00 0.00 C ATOM 1038 C SER A 73 -15.297 18.935 -1.063 1.00 0.00 C ATOM 1039 O SER A 73 -15.948 18.555 -2.036 1.00 0.00 O ATOM 1040 CB SER A 73 -15.311 20.978 0.396 1.00 0.00 C ATOM 1041 OG SER A 73 -15.934 22.052 -0.305 1.00 0.00 O ATOM 0 H SER A 73 -15.102 18.804 1.815 1.00 0.00 H new ATOM 0 HA SER A 73 -17.027 19.834 -0.156 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.343 21.177 1.467 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.260 20.922 0.113 1.00 0.00 H new ATOM 0 HG SER A 73 -15.474 22.891 -0.093 1.00 0.00 H new ATOM 1047 N ALA A 74 -13.987 18.783 -0.931 1.00 0.00 N ATOM 1048 CA ALA A 74 -13.201 18.133 -1.966 1.00 0.00 C ATOM 1049 C ALA A 74 -13.975 16.930 -2.509 1.00 0.00 C ATOM 1050 O ALA A 74 -14.742 16.302 -1.782 1.00 0.00 O ATOM 1051 CB ALA A 74 -11.836 17.740 -1.399 1.00 0.00 C ATOM 0 H ALA A 74 -13.450 19.099 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.025 18.814 -2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.246 17.252 -2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.315 18.633 -1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.973 17.054 -0.563 1.00 0.00 H new ATOM 1057 N ARG A 75 -13.747 16.647 -3.783 1.00 0.00 N ATOM 1058 CA ARG A 75 -14.414 15.530 -4.432 1.00 0.00 C ATOM 1059 C ARG A 75 -13.403 14.433 -4.771 1.00 0.00 C ATOM 1060 O ARG A 75 -13.768 13.265 -4.896 1.00 0.00 O ATOM 1061 CB ARG A 75 -15.118 15.979 -5.714 1.00 0.00 C ATOM 1062 CG ARG A 75 -14.112 16.519 -6.732 1.00 0.00 C ATOM 1063 CD ARG A 75 -14.588 17.848 -7.322 1.00 0.00 C ATOM 1064 NE ARG A 75 -13.429 18.732 -7.580 1.00 0.00 N ATOM 1065 CZ ARG A 75 -13.483 19.844 -8.325 1.00 0.00 C ATOM 1066 NH1 ARG A 75 -14.640 20.216 -8.890 1.00 0.00 N ATOM 1067 NH2 ARG A 75 -12.381 20.585 -8.505 1.00 0.00 N ATOM 0 H ARG A 75 -13.110 17.171 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.160 15.140 -3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.664 15.140 -6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.852 16.750 -5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.143 16.656 -6.253 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.972 15.791 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -15.133 17.669 -8.249 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.280 18.334 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.533 18.478 -7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.479 19.652 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.682 21.063 -9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -11.500 20.302 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.423 21.432 -9.072 1.00 0.00 H new ATOM 1081 N VAL A 76 -12.152 14.847 -4.910 1.00 0.00 N ATOM 1082 CA VAL A 76 -11.086 13.914 -5.231 1.00 0.00 C ATOM 1083 C VAL A 76 -10.142 13.792 -4.034 1.00 0.00 C ATOM 1084 O VAL A 76 -10.373 14.405 -2.992 1.00 0.00 O ATOM 1085 CB VAL A 76 -10.374 14.354 -6.512 1.00 0.00 C ATOM 1086 CG1 VAL A 76 -11.266 14.142 -7.737 1.00 0.00 C ATOM 1087 CG2 VAL A 76 -9.918 15.811 -6.412 1.00 0.00 C ATOM 0 H VAL A 76 -11.853 15.817 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.493 12.922 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.487 13.732 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.735 14.463 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.519 13.085 -7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.180 14.726 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.415 16.099 -7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.784 16.453 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.229 15.920 -5.574 1.00 0.00 H new ATOM 1097 N ILE A 77 -9.100 12.996 -4.221 1.00 0.00 N ATOM 1098 CA ILE A 77 -8.120 12.786 -3.169 1.00 0.00 C ATOM 1099 C ILE A 77 -6.713 12.941 -3.750 1.00 0.00 C ATOM 1100 O ILE A 77 -6.482 12.633 -4.918 1.00 0.00 O ATOM 1101 CB ILE A 77 -8.355 11.441 -2.479 1.00 0.00 C ATOM 1102 CG1 ILE A 77 -8.273 10.288 -3.482 1.00 0.00 C ATOM 1103 CG2 ILE A 77 -9.680 11.442 -1.713 1.00 0.00 C ATOM 1104 CD1 ILE A 77 -7.515 9.098 -2.889 1.00 0.00 C ATOM 0 H ILE A 77 -8.913 12.488 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.229 13.541 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.561 11.288 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.278 9.978 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.774 10.626 -4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.823 10.474 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.661 12.225 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.501 11.627 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -7.471 8.293 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.503 9.406 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.031 8.747 -1.995 1.00 0.00 H new ATOM 1116 N ASN A 78 -5.809 13.420 -2.908 1.00 0.00 N ATOM 1117 CA ASN A 78 -4.431 13.620 -3.323 1.00 0.00 C ATOM 1118 C ASN A 78 -3.576 12.455 -2.818 1.00 0.00 C ATOM 1119 O ASN A 78 -3.970 11.747 -1.892 1.00 0.00 O ATOM 1120 CB ASN A 78 -3.861 14.913 -2.737 1.00 0.00 C ATOM 1121 CG ASN A 78 -4.955 15.970 -2.576 1.00 0.00 C ATOM 1122 OD1 ASN A 78 -5.634 16.049 -1.565 1.00 0.00 O ATOM 1123 ND2 ASN A 78 -5.088 16.776 -3.625 1.00 0.00 N ATOM 0 H ASN A 78 -6.004 13.675 -1.940 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.412 13.678 -4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.404 14.707 -1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.074 15.295 -3.387 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.791 17.515 -3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.487 16.655 -4.440 1.00 0.00 H new ATOM 1130 N TYR A 79 -2.422 12.293 -3.448 1.00 0.00 N ATOM 1131 CA TYR A 79 -1.509 11.226 -3.074 1.00 0.00 C ATOM 1132 C TYR A 79 -1.253 11.228 -1.566 1.00 0.00 C ATOM 1133 O TYR A 79 -0.917 10.195 -0.989 1.00 0.00 O ATOM 1134 CB TYR A 79 -0.197 11.520 -3.803 1.00 0.00 C ATOM 1135 CG TYR A 79 0.870 10.438 -3.625 1.00 0.00 C ATOM 1136 CD1 TYR A 79 0.528 9.106 -3.741 1.00 0.00 C ATOM 1137 CD2 TYR A 79 2.175 10.794 -3.348 1.00 0.00 C ATOM 1138 CE1 TYR A 79 1.532 8.088 -3.573 1.00 0.00 C ATOM 1139 CE2 TYR A 79 3.179 9.776 -3.180 1.00 0.00 C ATOM 1140 CZ TYR A 79 2.808 8.473 -3.301 1.00 0.00 C ATOM 1141 OH TYR A 79 3.756 7.511 -3.143 1.00 0.00 O ATOM 0 H TYR A 79 -2.098 12.882 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.925 10.254 -3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.403 11.641 -4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.200 12.470 -3.446 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.493 8.827 -3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 79 2.443 11.836 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 79 1.278 7.042 -3.661 1.00 0.00 H new ATOM 0 HE2 TYR A 79 4.203 10.041 -2.963 1.00 0.00 H new ATOM 0 HH TYR A 79 4.621 7.932 -2.954 1.00 0.00 H new ATOM 1151 N GLU A 80 -1.421 12.399 -0.971 1.00 0.00 N ATOM 1152 CA GLU A 80 -1.212 12.549 0.459 1.00 0.00 C ATOM 1153 C GLU A 80 -2.399 11.971 1.233 1.00 0.00 C ATOM 1154 O GLU A 80 -2.244 11.513 2.364 1.00 0.00 O ATOM 1155 CB GLU A 80 -0.978 14.015 0.829 1.00 0.00 C ATOM 1156 CG GLU A 80 0.449 14.446 0.484 1.00 0.00 C ATOM 1157 CD GLU A 80 0.744 15.847 1.025 1.00 0.00 C ATOM 1158 OE1 GLU A 80 1.043 15.937 2.235 1.00 0.00 O ATOM 1159 OE2 GLU A 80 0.664 16.796 0.215 1.00 0.00 O ATOM 0 H GLU A 80 -1.700 13.254 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.317 11.992 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.691 14.646 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.157 14.158 1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.159 13.733 0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.585 14.434 -0.597 1.00 0.00 H new ATOM 1166 N GLU A 81 -3.558 12.012 0.592 1.00 0.00 N ATOM 1167 CA GLU A 81 -4.771 11.498 1.205 1.00 0.00 C ATOM 1168 C GLU A 81 -5.048 10.073 0.721 1.00 0.00 C ATOM 1169 O GLU A 81 -5.706 9.296 1.412 1.00 0.00 O ATOM 1170 CB GLU A 81 -5.961 12.416 0.919 1.00 0.00 C ATOM 1171 CG GLU A 81 -5.852 13.719 1.712 1.00 0.00 C ATOM 1172 CD GLU A 81 -6.819 14.774 1.170 1.00 0.00 C ATOM 1173 OE1 GLU A 81 -7.024 14.775 -0.063 1.00 0.00 O ATOM 1174 OE2 GLU A 81 -7.331 15.555 2.001 1.00 0.00 O ATOM 0 H GLU A 81 -3.683 12.393 -0.346 1.00 0.00 H new ATOM 0 HA GLU A 81 -4.626 11.472 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.005 12.638 -0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.889 11.906 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.068 13.528 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.831 14.096 1.660 1.00 0.00 H new ATOM 1181 N PHE A 82 -4.533 9.773 -0.462 1.00 0.00 N ATOM 1182 CA PHE A 82 -4.716 8.456 -1.046 1.00 0.00 C ATOM 1183 C PHE A 82 -3.849 7.415 -0.335 1.00 0.00 C ATOM 1184 O PHE A 82 -4.282 6.284 -0.119 1.00 0.00 O ATOM 1185 CB PHE A 82 -4.281 8.551 -2.510 1.00 0.00 C ATOM 1186 CG PHE A 82 -3.799 7.226 -3.103 1.00 0.00 C ATOM 1187 CD1 PHE A 82 -4.685 6.385 -3.700 1.00 0.00 C ATOM 1188 CD2 PHE A 82 -2.483 6.888 -3.033 1.00 0.00 C ATOM 1189 CE1 PHE A 82 -4.238 5.155 -4.250 1.00 0.00 C ATOM 1190 CE2 PHE A 82 -2.035 5.658 -3.584 1.00 0.00 C ATOM 1191 CZ PHE A 82 -2.922 4.817 -4.181 1.00 0.00 C ATOM 0 H PHE A 82 -3.989 10.420 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.757 8.148 -0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.117 8.920 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.481 9.287 -2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.730 6.653 -3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.779 7.555 -2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.943 4.487 -4.723 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.990 5.390 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.582 3.882 -4.600 1.00 0.00 H new ATOM 1201 N LYS A 83 -2.640 7.834 0.009 1.00 0.00 N ATOM 1202 CA LYS A 83 -1.709 6.952 0.691 1.00 0.00 C ATOM 1203 C LYS A 83 -2.288 6.559 2.051 1.00 0.00 C ATOM 1204 O LYS A 83 -2.055 5.451 2.533 1.00 0.00 O ATOM 1205 CB LYS A 83 -0.324 7.597 0.776 1.00 0.00 C ATOM 1206 CG LYS A 83 -0.163 8.381 2.080 1.00 0.00 C ATOM 1207 CD LYS A 83 1.260 8.924 2.222 1.00 0.00 C ATOM 1208 CE LYS A 83 1.708 9.628 0.940 1.00 0.00 C ATOM 1209 NZ LYS A 83 3.057 10.213 1.114 1.00 0.00 N ATOM 0 H LYS A 83 -2.284 8.773 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.573 6.031 0.124 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.444 6.826 0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.177 8.264 -0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.875 9.206 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.396 7.736 2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.305 9.621 3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.944 8.107 2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.717 8.919 0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.996 10.412 0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.346 10.687 0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.038 10.905 1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.736 9.458 1.340 1.00 0.00 H new ATOM 1223 N LYS A 84 -3.032 7.488 2.633 1.00 0.00 N ATOM 1224 CA LYS A 84 -3.647 7.253 3.928 1.00 0.00 C ATOM 1225 C LYS A 84 -4.607 6.066 3.824 1.00 0.00 C ATOM 1226 O LYS A 84 -4.471 5.087 4.556 1.00 0.00 O ATOM 1227 CB LYS A 84 -4.304 8.532 4.450 1.00 0.00 C ATOM 1228 CG LYS A 84 -3.323 9.706 4.417 1.00 0.00 C ATOM 1229 CD LYS A 84 -3.225 10.377 5.789 1.00 0.00 C ATOM 1230 CE LYS A 84 -1.941 11.200 5.906 1.00 0.00 C ATOM 1231 NZ LYS A 84 -1.992 12.073 7.100 1.00 0.00 N ATOM 0 H LYS A 84 -3.223 8.406 2.231 1.00 0.00 H new ATOM 0 HA LYS A 84 -2.890 6.988 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.180 8.768 3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.654 8.375 5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.339 9.353 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.647 10.435 3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -4.090 11.022 5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.248 9.618 6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.080 10.535 5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.808 11.806 5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.113 12.625 7.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.802 12.720 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.097 11.488 7.953 1.00 0.00 H new ATOM 1245 N ALA A 85 -5.557 6.193 2.909 1.00 0.00 N ATOM 1246 CA ALA A 85 -6.540 5.144 2.699 1.00 0.00 C ATOM 1247 C ALA A 85 -5.843 3.782 2.745 1.00 0.00 C ATOM 1248 O ALA A 85 -6.338 2.849 3.374 1.00 0.00 O ATOM 1249 CB ALA A 85 -7.267 5.382 1.375 1.00 0.00 C ATOM 0 H ALA A 85 -5.667 7.007 2.304 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.291 5.158 3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.004 4.595 1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.769 6.349 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.546 5.372 0.557 1.00 0.00 H new ATOM 1255 N LEU A 86 -4.705 3.713 2.070 1.00 0.00 N ATOM 1256 CA LEU A 86 -3.935 2.481 2.026 1.00 0.00 C ATOM 1257 C LEU A 86 -3.688 1.987 3.453 1.00 0.00 C ATOM 1258 O LEU A 86 -4.011 0.848 3.784 1.00 0.00 O ATOM 1259 CB LEU A 86 -2.654 2.679 1.213 1.00 0.00 C ATOM 1260 CG LEU A 86 -2.844 3.056 -0.258 1.00 0.00 C ATOM 1261 CD1 LEU A 86 -1.495 3.249 -0.953 1.00 0.00 C ATOM 1262 CD2 LEU A 86 -3.719 2.028 -0.979 1.00 0.00 C ATOM 0 H LEU A 86 -4.298 4.490 1.549 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.495 1.700 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.059 3.456 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.072 1.758 1.259 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.368 4.011 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.659 3.516 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.941 4.046 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.923 2.323 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.838 2.320 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.245 1.048 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.697 1.984 -0.501 1.00 0.00 H new ATOM 1274 N GLU A 87 -3.118 2.870 4.260 1.00 0.00 N ATOM 1275 CA GLU A 87 -2.824 2.538 5.643 1.00 0.00 C ATOM 1276 C GLU A 87 -4.075 1.994 6.336 1.00 0.00 C ATOM 1277 O GLU A 87 -3.984 1.102 7.178 1.00 0.00 O ATOM 1278 CB GLU A 87 -2.267 3.751 6.391 1.00 0.00 C ATOM 1279 CG GLU A 87 -3.096 4.053 7.641 1.00 0.00 C ATOM 1280 CD GLU A 87 -2.479 5.200 8.444 1.00 0.00 C ATOM 1281 OE1 GLU A 87 -1.243 5.166 8.625 1.00 0.00 O ATOM 1282 OE2 GLU A 87 -3.259 6.085 8.859 1.00 0.00 O ATOM 0 H GLU A 87 -2.852 3.815 3.982 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.059 1.762 5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.231 3.564 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.266 4.620 5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.114 4.313 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.159 3.161 8.264 1.00 0.00 H new ATOM 1289 N GLU A 88 -5.214 2.554 5.955 1.00 0.00 N ATOM 1290 CA GLU A 88 -6.482 2.136 6.530 1.00 0.00 C ATOM 1291 C GLU A 88 -6.897 0.776 5.965 1.00 0.00 C ATOM 1292 O GLU A 88 -7.562 -0.005 6.644 1.00 0.00 O ATOM 1293 CB GLU A 88 -7.567 3.186 6.285 1.00 0.00 C ATOM 1294 CG GLU A 88 -7.157 4.542 6.862 1.00 0.00 C ATOM 1295 CD GLU A 88 -6.651 4.397 8.299 1.00 0.00 C ATOM 1296 OE1 GLU A 88 -7.226 3.554 9.020 1.00 0.00 O ATOM 1297 OE2 GLU A 88 -5.701 5.133 8.643 1.00 0.00 O ATOM 0 H GLU A 88 -5.285 3.293 5.256 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.356 2.037 7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.750 3.282 5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.502 2.861 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.378 4.985 6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.008 5.223 6.839 1.00 0.00 H new ATOM 1304 N LEU A 89 -6.488 0.535 4.728 1.00 0.00 N ATOM 1305 CA LEU A 89 -6.810 -0.717 4.064 1.00 0.00 C ATOM 1306 C LEU A 89 -5.611 -1.663 4.159 1.00 0.00 C ATOM 1307 O LEU A 89 -5.631 -2.755 3.594 1.00 0.00 O ATOM 1308 CB LEU A 89 -7.277 -0.459 2.630 1.00 0.00 C ATOM 1309 CG LEU A 89 -8.398 0.569 2.465 1.00 0.00 C ATOM 1310 CD1 LEU A 89 -8.761 0.752 0.990 1.00 0.00 C ATOM 1311 CD2 LEU A 89 -9.616 0.193 3.312 1.00 0.00 C ATOM 0 H LEU A 89 -5.937 1.185 4.168 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.645 -1.208 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.419 -0.129 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.612 -1.404 2.202 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.036 1.530 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.560 1.488 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.886 1.098 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.096 -0.199 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.398 0.940 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.988 -0.783 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.330 0.154 4.363 1.00 0.00 H new ATOM 1323 N ALA A 90 -4.596 -1.209 4.879 1.00 0.00 N ATOM 1324 CA ALA A 90 -3.390 -2.001 5.055 1.00 0.00 C ATOM 1325 C ALA A 90 -3.613 -3.017 6.177 1.00 0.00 C ATOM 1326 O ALA A 90 -3.480 -4.221 5.964 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.206 -1.073 5.335 1.00 0.00 C ATOM 0 H ALA A 90 -4.584 -0.303 5.347 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.160 -2.558 4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.302 -1.667 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.073 -0.390 4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.399 -0.500 6.242 1.00 0.00 H new ATOM 1333 N THR A 91 -3.948 -2.495 7.348 1.00 0.00 N ATOM 1334 CA THR A 91 -4.190 -3.341 8.503 1.00 0.00 C ATOM 1335 C THR A 91 -5.571 -3.993 8.407 1.00 0.00 C ATOM 1336 O THR A 91 -5.829 -5.007 9.054 1.00 0.00 O ATOM 1337 CB THR A 91 -4.007 -2.489 9.761 1.00 0.00 C ATOM 1338 OG1 THR A 91 -4.807 -1.335 9.517 1.00 0.00 O ATOM 1339 CG2 THR A 91 -2.586 -1.937 9.893 1.00 0.00 C ATOM 0 H THR A 91 -4.057 -1.496 7.521 1.00 0.00 H new ATOM 0 HA THR A 91 -3.478 -4.165 8.545 1.00 0.00 H new ATOM 0 HB THR A 91 -4.248 -3.085 10.641 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.230 -0.583 9.268 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.511 -1.340 10.802 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.878 -2.764 9.942 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.356 -1.313 9.029 1.00 0.00 H new ATOM 1347 N LYS A 92 -6.422 -3.385 7.594 1.00 0.00 N ATOM 1348 CA LYS A 92 -7.769 -3.893 7.404 1.00 0.00 C ATOM 1349 C LYS A 92 -7.746 -5.009 6.357 1.00 0.00 C ATOM 1350 O LYS A 92 -8.667 -5.822 6.290 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.730 -2.752 7.065 1.00 0.00 C ATOM 1352 CG LYS A 92 -8.854 -1.774 8.235 1.00 0.00 C ATOM 1353 CD LYS A 92 -9.884 -0.684 7.933 1.00 0.00 C ATOM 1354 CE LYS A 92 -11.307 -1.195 8.169 1.00 0.00 C ATOM 1355 NZ LYS A 92 -12.128 -0.155 8.828 1.00 0.00 N ATOM 0 H LYS A 92 -6.204 -2.544 7.059 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.144 -4.331 8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.375 -2.223 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.711 -3.159 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.145 -2.314 9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.885 -1.318 8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.696 0.184 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.778 -0.355 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.761 -1.477 7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.280 -2.092 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.500 -0.524 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.542 0.683 9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.920 0.108 8.207 1.00 0.00 H new ATOM 1369 N ARG A 93 -6.684 -5.011 5.565 1.00 0.00 N ATOM 1370 CA ARG A 93 -6.529 -6.014 4.524 1.00 0.00 C ATOM 1371 C ARG A 93 -5.539 -7.092 4.969 1.00 0.00 C ATOM 1372 O ARG A 93 -5.914 -8.249 5.147 1.00 0.00 O ATOM 1373 CB ARG A 93 -6.035 -5.383 3.221 1.00 0.00 C ATOM 1374 CG ARG A 93 -5.839 -6.445 2.137 1.00 0.00 C ATOM 1375 CD ARG A 93 -7.173 -6.817 1.487 1.00 0.00 C ATOM 1376 NE ARG A 93 -6.938 -7.401 0.148 1.00 0.00 N ATOM 1377 CZ ARG A 93 -6.379 -8.601 -0.060 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -5.994 -9.351 0.981 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -6.205 -9.051 -1.310 1.00 0.00 N ATOM 0 H ARG A 93 -5.923 -4.335 5.623 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.506 -6.464 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.753 -4.637 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.094 -4.862 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.152 -6.072 1.378 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.382 -7.334 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.707 -7.530 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.804 -5.933 1.401 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.219 -6.856 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.126 -9.009 1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.569 -10.264 0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.498 -8.480 -2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.780 -9.964 -1.469 1.00 0.00 H new ATOM 1393 N PHE A 94 -4.293 -6.673 5.135 1.00 0.00 N ATOM 1394 CA PHE A 94 -3.245 -7.588 5.555 1.00 0.00 C ATOM 1395 C PHE A 94 -3.348 -7.889 7.052 1.00 0.00 C ATOM 1396 O PHE A 94 -2.798 -7.158 7.875 1.00 0.00 O ATOM 1397 CB PHE A 94 -1.909 -6.897 5.277 1.00 0.00 C ATOM 1398 CG PHE A 94 -1.555 -6.803 3.791 1.00 0.00 C ATOM 1399 CD1 PHE A 94 -0.861 -7.807 3.193 1.00 0.00 C ATOM 1400 CD2 PHE A 94 -1.934 -5.714 3.070 1.00 0.00 C ATOM 1401 CE1 PHE A 94 -0.532 -7.720 1.814 1.00 0.00 C ATOM 1402 CE2 PHE A 94 -1.606 -5.627 1.691 1.00 0.00 C ATOM 1403 CZ PHE A 94 -0.912 -6.631 1.092 1.00 0.00 C ATOM 0 H PHE A 94 -3.986 -5.712 4.986 1.00 0.00 H new ATOM 0 HA PHE A 94 -3.336 -8.530 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -1.937 -5.892 5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.117 -7.438 5.795 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.560 -8.671 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.484 -4.916 3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.019 -8.518 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.908 -4.763 1.118 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.662 -6.564 0.043 1.00 0.00 H new ATOM 1413 N LYS A 95 -4.057 -8.965 7.359 1.00 0.00 N ATOM 1414 CA LYS A 95 -4.239 -9.372 8.742 1.00 0.00 C ATOM 1415 C LYS A 95 -4.058 -8.157 9.654 1.00 0.00 C ATOM 1416 O LYS A 95 -4.776 -7.166 9.524 1.00 0.00 O ATOM 1417 CB LYS A 95 -3.312 -10.540 9.084 1.00 0.00 C ATOM 1418 CG LYS A 95 -1.863 -10.217 8.714 1.00 0.00 C ATOM 1419 CD LYS A 95 -1.332 -11.201 7.669 1.00 0.00 C ATOM 1420 CE LYS A 95 -0.310 -10.528 6.751 1.00 0.00 C ATOM 1421 NZ LYS A 95 -0.280 -11.195 5.431 1.00 0.00 N ATOM 0 H LYS A 95 -4.512 -9.568 6.674 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.252 -9.743 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.378 -10.762 10.149 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.636 -11.434 8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.801 -9.200 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.238 -10.256 9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.872 -12.054 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.160 -11.588 7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.562 -9.475 6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.679 -10.568 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.419 -10.725 4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.018 -12.194 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.220 -11.135 4.990 1.00 0.00 H new ATOM 1435 N GLY A 96 -3.095 -8.272 10.557 1.00 0.00 N ATOM 1436 CA GLY A 96 -2.811 -7.196 11.491 1.00 0.00 C ATOM 1437 C GLY A 96 -1.326 -6.830 11.471 1.00 0.00 C ATOM 1438 O GLY A 96 -0.770 -6.420 12.489 1.00 0.00 O ATOM 0 H GLY A 96 -2.501 -9.095 10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.408 -6.321 11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.101 -7.497 12.497 1.00 0.00 H new ATOM 1442 N LYS A 97 -0.725 -6.993 10.301 1.00 0.00 N ATOM 1443 CA LYS A 97 0.686 -6.686 10.136 1.00 0.00 C ATOM 1444 C LYS A 97 0.971 -5.296 10.709 1.00 0.00 C ATOM 1445 O LYS A 97 0.062 -4.619 11.187 1.00 0.00 O ATOM 1446 CB LYS A 97 1.100 -6.844 8.671 1.00 0.00 C ATOM 1447 CG LYS A 97 1.378 -8.311 8.336 1.00 0.00 C ATOM 1448 CD LYS A 97 1.997 -8.447 6.943 1.00 0.00 C ATOM 1449 CE LYS A 97 2.946 -9.646 6.880 1.00 0.00 C ATOM 1450 NZ LYS A 97 4.208 -9.273 6.202 1.00 0.00 N ATOM 0 H LYS A 97 -1.189 -7.333 9.459 1.00 0.00 H new ATOM 0 HA LYS A 97 1.298 -7.394 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.311 -6.462 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.991 -6.247 8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.051 -8.737 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.450 -8.881 8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.208 -8.564 6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.539 -7.536 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.159 -10.002 7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.468 -10.468 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.841 -10.098 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.001 -8.955 5.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.670 -8.504 6.728 1.00 0.00 H new ATOM 1464 N SER A 98 2.237 -4.912 10.641 1.00 0.00 N ATOM 1465 CA SER A 98 2.654 -3.615 11.147 1.00 0.00 C ATOM 1466 C SER A 98 2.152 -2.506 10.221 1.00 0.00 C ATOM 1467 O SER A 98 1.855 -2.754 9.053 1.00 0.00 O ATOM 1468 CB SER A 98 4.175 -3.541 11.288 1.00 0.00 C ATOM 1469 OG SER A 98 4.824 -3.445 10.023 1.00 0.00 O ATOM 0 H SER A 98 2.988 -5.476 10.243 1.00 0.00 H new ATOM 0 HA SER A 98 2.218 -3.478 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.441 -2.678 11.898 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.534 -4.426 11.813 1.00 0.00 H new ATOM 0 HG SER A 98 5.659 -2.941 10.121 1.00 0.00 H new ATOM 1475 N LYS A 99 2.072 -1.305 10.776 1.00 0.00 N ATOM 1476 CA LYS A 99 1.612 -0.157 10.014 1.00 0.00 C ATOM 1477 C LYS A 99 2.439 -0.035 8.733 1.00 0.00 C ATOM 1478 O LYS A 99 1.900 0.255 7.667 1.00 0.00 O ATOM 1479 CB LYS A 99 1.630 1.103 10.881 1.00 0.00 C ATOM 1480 CG LYS A 99 1.946 2.342 10.040 1.00 0.00 C ATOM 1481 CD LYS A 99 1.988 3.600 10.911 1.00 0.00 C ATOM 1482 CE LYS A 99 1.612 4.841 10.100 1.00 0.00 C ATOM 1483 NZ LYS A 99 2.373 6.019 10.572 1.00 0.00 N ATOM 0 H LYS A 99 2.318 -1.103 11.745 1.00 0.00 H new ATOM 0 HA LYS A 99 0.574 -0.292 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.663 1.227 11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.374 0.995 11.670 1.00 0.00 H new ATOM 0 HG2 LYS A 99 2.905 2.211 9.538 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.192 2.459 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.302 3.488 11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 99 2.987 3.724 11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.817 4.668 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.543 5.031 10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.106 6.853 10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 2.157 6.193 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.392 5.841 10.463 1.00 0.00 H new ATOM 1497 N GLU A 100 3.736 -0.263 8.881 1.00 0.00 N ATOM 1498 CA GLU A 100 4.644 -0.183 7.749 1.00 0.00 C ATOM 1499 C GLU A 100 4.512 -1.430 6.873 1.00 0.00 C ATOM 1500 O GLU A 100 4.381 -1.326 5.654 1.00 0.00 O ATOM 1501 CB GLU A 100 6.088 0.009 8.217 1.00 0.00 C ATOM 1502 CG GLU A 100 6.250 1.331 8.969 1.00 0.00 C ATOM 1503 CD GLU A 100 7.250 2.246 8.260 1.00 0.00 C ATOM 1504 OE1 GLU A 100 8.461 2.061 8.505 1.00 0.00 O ATOM 1505 OE2 GLU A 100 6.780 3.111 7.489 1.00 0.00 O ATOM 0 H GLU A 100 4.180 -0.503 9.768 1.00 0.00 H new ATOM 0 HA GLU A 100 4.372 0.687 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.377 -0.819 8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.758 -0.009 7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.284 1.831 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.588 1.136 9.987 1.00 0.00 H new ATOM 1512 N GLU A 101 4.550 -2.581 7.528 1.00 0.00 N ATOM 1513 CA GLU A 101 4.436 -3.847 6.823 1.00 0.00 C ATOM 1514 C GLU A 101 3.158 -3.874 5.983 1.00 0.00 C ATOM 1515 O GLU A 101 3.203 -4.163 4.788 1.00 0.00 O ATOM 1516 CB GLU A 101 4.474 -5.023 7.801 1.00 0.00 C ATOM 1517 CG GLU A 101 5.905 -5.306 8.263 1.00 0.00 C ATOM 1518 CD GLU A 101 5.927 -6.382 9.351 1.00 0.00 C ATOM 1519 OE1 GLU A 101 5.810 -7.569 8.978 1.00 0.00 O ATOM 1520 OE2 GLU A 101 6.061 -5.993 10.532 1.00 0.00 O ATOM 0 H GLU A 101 4.658 -2.664 8.539 1.00 0.00 H new ATOM 0 HA GLU A 101 5.290 -3.946 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.846 -4.803 8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.060 -5.911 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.508 -5.629 7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.356 -4.390 8.644 1.00 0.00 H new ATOM 1527 N ALA A 102 2.049 -3.568 6.640 1.00 0.00 N ATOM 1528 CA ALA A 102 0.761 -3.554 5.968 1.00 0.00 C ATOM 1529 C ALA A 102 0.835 -2.626 4.754 1.00 0.00 C ATOM 1530 O ALA A 102 0.522 -3.034 3.636 1.00 0.00 O ATOM 1531 CB ALA A 102 -0.327 -3.134 6.958 1.00 0.00 C ATOM 0 H ALA A 102 2.016 -3.328 7.631 1.00 0.00 H new ATOM 0 HA ALA A 102 0.505 -4.550 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.293 -3.123 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.358 -3.842 7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.106 -2.137 7.340 1.00 0.00 H new ATOM 1537 N PHE A 103 1.249 -1.395 5.014 1.00 0.00 N ATOM 1538 CA PHE A 103 1.368 -0.405 3.957 1.00 0.00 C ATOM 1539 C PHE A 103 2.377 -0.853 2.898 1.00 0.00 C ATOM 1540 O PHE A 103 2.186 -0.603 1.708 1.00 0.00 O ATOM 1541 CB PHE A 103 1.868 0.886 4.607 1.00 0.00 C ATOM 1542 CG PHE A 103 1.369 2.161 3.923 1.00 0.00 C ATOM 1543 CD1 PHE A 103 2.006 2.633 2.818 1.00 0.00 C ATOM 1544 CD2 PHE A 103 0.290 2.822 4.421 1.00 0.00 C ATOM 1545 CE1 PHE A 103 1.542 3.816 2.183 1.00 0.00 C ATOM 1546 CE2 PHE A 103 -0.173 4.005 3.786 1.00 0.00 C ATOM 1547 CZ PHE A 103 0.463 4.477 2.681 1.00 0.00 C ATOM 0 H PHE A 103 1.507 -1.060 5.942 1.00 0.00 H new ATOM 0 HA PHE A 103 0.404 -0.266 3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.555 0.900 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.958 0.885 4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.864 2.109 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.215 2.447 5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.046 4.191 1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.030 4.530 4.181 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.111 5.377 2.199 1.00 0.00 H new ATOM 1557 N ASP A 104 3.429 -1.507 3.367 1.00 0.00 N ATOM 1558 CA ASP A 104 4.468 -1.992 2.475 1.00 0.00 C ATOM 1559 C ASP A 104 3.907 -3.124 1.613 1.00 0.00 C ATOM 1560 O ASP A 104 4.405 -3.380 0.517 1.00 0.00 O ATOM 1561 CB ASP A 104 5.658 -2.544 3.264 1.00 0.00 C ATOM 1562 CG ASP A 104 6.879 -1.625 3.320 1.00 0.00 C ATOM 1563 OD1 ASP A 104 6.676 -0.401 3.167 1.00 0.00 O ATOM 1564 OD2 ASP A 104 7.989 -2.167 3.515 1.00 0.00 O ATOM 0 H ASP A 104 3.584 -1.713 4.354 1.00 0.00 H new ATOM 0 HA ASP A 104 4.800 -1.157 1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.333 -2.754 4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 104 5.958 -3.495 2.823 1.00 0.00 H new ATOM 1569 N ALA A 105 2.877 -3.771 2.139 1.00 0.00 N ATOM 1570 CA ALA A 105 2.242 -4.869 1.430 1.00 0.00 C ATOM 1571 C ALA A 105 1.238 -4.308 0.422 1.00 0.00 C ATOM 1572 O ALA A 105 1.259 -4.677 -0.751 1.00 0.00 O ATOM 1573 CB ALA A 105 1.588 -5.817 2.438 1.00 0.00 C ATOM 0 H ALA A 105 2.467 -3.556 3.048 1.00 0.00 H new ATOM 0 HA ALA A 105 2.981 -5.444 0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.112 -6.641 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.348 -6.212 3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.838 -5.275 3.014 1.00 0.00 H new ATOM 1579 N ILE A 106 0.383 -3.424 0.916 1.00 0.00 N ATOM 1580 CA ILE A 106 -0.627 -2.808 0.072 1.00 0.00 C ATOM 1581 C ILE A 106 0.058 -2.073 -1.082 1.00 0.00 C ATOM 1582 O ILE A 106 -0.508 -1.951 -2.167 1.00 0.00 O ATOM 1583 CB ILE A 106 -1.551 -1.918 0.906 1.00 0.00 C ATOM 1584 CG1 ILE A 106 -2.959 -1.878 0.309 1.00 0.00 C ATOM 1585 CG2 ILE A 106 -0.959 -0.517 1.072 1.00 0.00 C ATOM 1586 CD1 ILE A 106 -3.999 -1.540 1.379 1.00 0.00 C ATOM 0 H ILE A 106 0.369 -3.120 1.890 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.270 -3.569 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.636 -2.352 1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.999 -1.136 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.195 -2.843 -0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.635 0.095 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.006 -0.587 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.825 -0.060 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.991 -1.518 0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.974 -2.297 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.774 -0.564 1.809 1.00 0.00 H new ATOM 1598 N CYS A 107 1.266 -1.604 -0.809 1.00 0.00 N ATOM 1599 CA CYS A 107 2.034 -0.884 -1.811 1.00 0.00 C ATOM 1600 C CYS A 107 2.400 -1.862 -2.929 1.00 0.00 C ATOM 1601 O CYS A 107 2.557 -1.462 -4.082 1.00 0.00 O ATOM 1602 CB CYS A 107 3.273 -0.220 -1.205 1.00 0.00 C ATOM 1603 SG CYS A 107 2.831 1.416 -0.515 1.00 0.00 S ATOM 0 H CYS A 107 1.733 -1.708 0.092 1.00 0.00 H new ATOM 0 HA CYS A 107 1.432 -0.073 -2.221 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.689 -0.854 -0.422 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.044 -0.106 -1.967 1.00 0.00 H new ATOM 0 HG CYS A 107 2.444 1.277 0.718 1.00 0.00 H new ATOM 1609 N GLN A 108 2.525 -3.125 -2.549 1.00 0.00 N ATOM 1610 CA GLN A 108 2.869 -4.164 -3.506 1.00 0.00 C ATOM 1611 C GLN A 108 1.727 -4.366 -4.503 1.00 0.00 C ATOM 1612 O GLN A 108 1.966 -4.565 -5.694 1.00 0.00 O ATOM 1613 CB GLN A 108 3.214 -5.473 -2.793 1.00 0.00 C ATOM 1614 CG GLN A 108 4.400 -5.286 -1.845 1.00 0.00 C ATOM 1615 CD GLN A 108 5.422 -6.412 -2.016 1.00 0.00 C ATOM 1616 OE1 GLN A 108 5.085 -7.579 -2.125 1.00 0.00 O ATOM 1617 NE2 GLN A 108 6.685 -5.998 -2.032 1.00 0.00 N ATOM 0 H GLN A 108 2.394 -3.453 -1.592 1.00 0.00 H new ATOM 0 HA GLN A 108 3.754 -3.845 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 108 2.348 -5.825 -2.232 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.450 -6.241 -3.530 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.877 -4.325 -2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 108 4.046 -5.265 -0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.897 -5.005 -1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.442 -6.673 -2.141 1.00 0.00 H new ATOM 1626 N LEU A 109 0.511 -4.309 -3.981 1.00 0.00 N ATOM 1627 CA LEU A 109 -0.669 -4.484 -4.811 1.00 0.00 C ATOM 1628 C LEU A 109 -0.691 -3.401 -5.893 1.00 0.00 C ATOM 1629 O LEU A 109 -0.949 -3.690 -7.060 1.00 0.00 O ATOM 1630 CB LEU A 109 -1.931 -4.517 -3.948 1.00 0.00 C ATOM 1631 CG LEU A 109 -2.124 -5.768 -3.089 1.00 0.00 C ATOM 1632 CD1 LEU A 109 -1.179 -6.887 -3.531 1.00 0.00 C ATOM 1633 CD2 LEU A 109 -1.970 -5.442 -1.602 1.00 0.00 C ATOM 0 H LEU A 109 0.317 -4.144 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.636 -5.446 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.921 -3.647 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.797 -4.412 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.142 -6.129 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.336 -7.765 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.380 -7.143 -4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.147 -6.551 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.112 -6.349 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.972 -5.043 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.716 -4.702 -1.313 1.00 0.00 H new ATOM 1645 N ILE A 110 -0.418 -2.177 -5.465 1.00 0.00 N ATOM 1646 CA ILE A 110 -0.403 -1.050 -6.382 1.00 0.00 C ATOM 1647 C ILE A 110 1.006 -0.880 -6.953 1.00 0.00 C ATOM 1648 O ILE A 110 1.272 -1.273 -8.087 1.00 0.00 O ATOM 1649 CB ILE A 110 -0.945 0.206 -5.696 1.00 0.00 C ATOM 1650 CG1 ILE A 110 -2.255 -0.091 -4.964 1.00 0.00 C ATOM 1651 CG2 ILE A 110 -1.095 1.355 -6.695 1.00 0.00 C ATOM 1652 CD1 ILE A 110 -2.275 0.572 -3.585 1.00 0.00 C ATOM 0 H ILE A 110 -0.206 -1.941 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.068 -1.237 -7.225 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.221 0.524 -4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.096 0.268 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.379 -1.168 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.482 2.235 -6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -0.123 1.587 -7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.787 1.062 -7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.217 0.345 -3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.447 0.192 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.175 1.651 -3.699 1.00 0.00 H new ATOM 1664 N ALA A 111 1.872 -0.294 -6.139 1.00 0.00 N ATOM 1665 CA ALA A 111 3.248 -0.067 -6.548 1.00 0.00 C ATOM 1666 C ALA A 111 3.718 -1.239 -7.412 1.00 0.00 C ATOM 1667 O ALA A 111 3.721 -2.384 -6.962 1.00 0.00 O ATOM 1668 CB ALA A 111 4.123 0.132 -5.309 1.00 0.00 C ATOM 0 H ALA A 111 1.648 0.030 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 111 3.325 0.838 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.155 0.302 -5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.765 0.994 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.073 -0.758 -4.682 1.00 0.00 H new ATOM 1674 N GLY A 112 4.105 -0.913 -8.636 1.00 0.00 N ATOM 1675 CA GLY A 112 4.577 -1.924 -9.567 1.00 0.00 C ATOM 1676 C GLY A 112 3.488 -2.291 -10.576 1.00 0.00 C ATOM 1677 O GLY A 112 3.782 -2.582 -11.735 1.00 0.00 O ATOM 0 H GLY A 112 4.101 0.038 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.457 -1.555 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.884 -2.814 -9.018 1.00 0.00 H new ATOM 1681 N LYS A 113 2.251 -2.265 -10.101 1.00 0.00 N ATOM 1682 CA LYS A 113 1.116 -2.591 -10.947 1.00 0.00 C ATOM 1683 C LYS A 113 0.735 -1.363 -11.777 1.00 0.00 C ATOM 1684 O LYS A 113 1.304 -0.287 -11.598 1.00 0.00 O ATOM 1685 CB LYS A 113 -0.035 -3.149 -10.109 1.00 0.00 C ATOM 1686 CG LYS A 113 0.022 -4.676 -10.046 1.00 0.00 C ATOM 1687 CD LYS A 113 -1.338 -5.290 -10.386 1.00 0.00 C ATOM 1688 CE LYS A 113 -1.622 -6.513 -9.512 1.00 0.00 C ATOM 1689 NZ LYS A 113 -1.491 -7.757 -10.303 1.00 0.00 N ATOM 0 H LYS A 113 2.010 -2.023 -9.140 1.00 0.00 H new ATOM 0 HA LYS A 113 1.379 -3.382 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.012 -2.738 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.987 -2.835 -10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.776 -5.044 -10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.328 -4.991 -9.049 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.122 -4.547 -10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.359 -5.577 -11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.929 -6.535 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.627 -6.444 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.687 -8.577 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.169 -7.740 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.524 -7.829 -10.680 1.00 0.00 H new ATOM 1703 N GLU A 114 -0.226 -1.565 -12.666 1.00 0.00 N ATOM 1704 CA GLU A 114 -0.690 -0.487 -13.523 1.00 0.00 C ATOM 1705 C GLU A 114 -2.138 -0.736 -13.952 1.00 0.00 C ATOM 1706 O GLU A 114 -2.569 -1.883 -14.057 1.00 0.00 O ATOM 1707 CB GLU A 114 0.222 -0.323 -14.741 1.00 0.00 C ATOM 1708 CG GLU A 114 0.415 -1.658 -15.464 1.00 0.00 C ATOM 1709 CD GLU A 114 1.362 -2.572 -14.683 1.00 0.00 C ATOM 1710 OE1 GLU A 114 2.394 -2.050 -14.210 1.00 0.00 O ATOM 1711 OE2 GLU A 114 1.031 -3.773 -14.577 1.00 0.00 O ATOM 0 H GLU A 114 -0.696 -2.458 -12.812 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.654 0.443 -12.956 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.208 0.407 -15.426 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.190 0.067 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.549 -2.150 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.816 -1.481 -16.462 1.00 0.00 H new ATOM 1718 N PRO A 115 -2.867 0.386 -14.194 1.00 0.00 N ATOM 1719 CA PRO A 115 -4.257 0.301 -14.609 1.00 0.00 C ATOM 1720 C PRO A 115 -4.366 -0.128 -16.074 1.00 0.00 C ATOM 1721 O PRO A 115 -5.466 -0.219 -16.617 1.00 0.00 O ATOM 1722 CB PRO A 115 -4.830 1.685 -14.352 1.00 0.00 C ATOM 1723 CG PRO A 115 -3.634 2.617 -14.241 1.00 0.00 C ATOM 1724 CD PRO A 115 -2.389 1.761 -14.080 1.00 0.00 C ATOM 0 HA PRO A 115 -4.815 -0.455 -14.057 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -5.490 1.991 -15.164 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.422 1.699 -13.437 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -3.554 3.243 -15.130 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -3.750 3.287 -13.389 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -1.650 1.988 -14.848 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -1.911 1.935 -13.116 1.00 0.00 H new ATOM 1732 N ALA A 116 -3.211 -0.381 -16.671 1.00 0.00 N ATOM 1733 CA ALA A 116 -3.163 -0.799 -18.062 1.00 0.00 C ATOM 1734 C ALA A 116 -1.923 -1.667 -18.287 1.00 0.00 C ATOM 1735 O ALA A 116 -0.817 -1.286 -17.907 1.00 0.00 O ATOM 1736 CB ALA A 116 -3.183 0.435 -18.967 1.00 0.00 C ATOM 0 H ALA A 116 -2.301 -0.305 -16.217 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.037 -1.401 -18.312 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.147 0.122 -20.010 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.097 1.002 -18.790 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.319 1.062 -18.746 1.00 0.00 H new ATOM 1742 N ASN A 117 -2.150 -2.817 -18.905 1.00 0.00 N ATOM 1743 CA ASN A 117 -1.065 -3.742 -19.185 1.00 0.00 C ATOM 1744 C ASN A 117 -1.638 -5.025 -19.790 1.00 0.00 C ATOM 1745 O ASN A 117 -2.019 -5.942 -19.064 1.00 0.00 O ATOM 1746 CB ASN A 117 -0.315 -4.116 -17.905 1.00 0.00 C ATOM 1747 CG ASN A 117 1.128 -4.520 -18.212 1.00 0.00 C ATOM 1748 OD1 ASN A 117 1.596 -5.582 -17.837 1.00 0.00 O ATOM 1749 ND2 ASN A 117 1.805 -3.615 -18.913 1.00 0.00 N ATOM 0 H ASN A 117 -3.069 -3.129 -19.219 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.377 -3.255 -19.876 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.321 -3.271 -17.216 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -0.828 -4.938 -17.406 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.777 -3.790 -19.168 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.352 -2.746 -19.195 1.00 0.00 H new ATOM 1756 N ILE A 118 -1.680 -5.049 -21.114 1.00 0.00 N ATOM 1757 CA ILE A 118 -2.200 -6.205 -21.825 1.00 0.00 C ATOM 1758 C ILE A 118 -3.525 -6.634 -21.191 1.00 0.00 C ATOM 1759 O ILE A 118 -3.578 -7.628 -20.468 1.00 0.00 O ATOM 1760 CB ILE A 118 -1.153 -7.319 -21.875 1.00 0.00 C ATOM 1761 CG1 ILE A 118 0.180 -6.795 -22.413 1.00 0.00 C ATOM 1762 CG2 ILE A 118 -1.665 -8.517 -22.678 1.00 0.00 C ATOM 1763 CD1 ILE A 118 1.244 -6.773 -21.314 1.00 0.00 C ATOM 0 H ILE A 118 -1.363 -4.287 -21.713 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.410 -5.951 -22.864 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.975 -7.666 -20.857 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.516 -7.424 -23.237 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.045 -5.790 -22.814 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.902 -9.295 -22.698 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.569 -8.908 -22.211 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -1.890 -8.203 -23.697 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.182 -6.397 -21.723 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.915 -6.124 -20.502 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.394 -7.783 -20.933 1.00 0.00 H new ATOM 1775 N GLY A 119 -4.562 -5.864 -21.486 1.00 0.00 N ATOM 1776 CA GLY A 119 -5.883 -6.152 -20.954 1.00 0.00 C ATOM 1777 C GLY A 119 -6.933 -5.217 -21.557 1.00 0.00 C ATOM 1778 O GLY A 119 -7.799 -5.655 -22.313 1.00 0.00 O ATOM 0 H GLY A 119 -4.514 -5.041 -22.087 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.147 -7.188 -21.168 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.874 -6.043 -19.869 1.00 0.00 H new ATOM 1782 N VAL A 120 -6.821 -3.946 -21.201 1.00 0.00 N ATOM 1783 CA VAL A 120 -7.750 -2.945 -21.698 1.00 0.00 C ATOM 1784 C VAL A 120 -6.985 -1.914 -22.530 1.00 0.00 C ATOM 1785 O VAL A 120 -6.593 -0.865 -22.019 1.00 0.00 O ATOM 1786 CB VAL A 120 -8.519 -2.320 -20.532 1.00 0.00 C ATOM 1787 CG1 VAL A 120 -9.501 -3.323 -19.923 1.00 0.00 C ATOM 1788 CG2 VAL A 120 -7.560 -1.778 -19.470 1.00 0.00 C ATOM 0 H VAL A 120 -6.101 -3.586 -20.574 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.492 -3.404 -22.351 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.095 -1.481 -20.922 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -10.035 -2.854 -19.096 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -10.215 -3.640 -20.683 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.953 -4.191 -19.555 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.132 -1.339 -18.653 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.945 -2.592 -19.086 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.919 -1.016 -19.914 1.00 0.00 H new ATOM 1798 N THR A 121 -6.795 -2.247 -23.798 1.00 0.00 N ATOM 1799 CA THR A 121 -6.083 -1.363 -24.706 1.00 0.00 C ATOM 1800 C THR A 121 -7.048 -0.354 -25.332 1.00 0.00 C ATOM 1801 O THR A 121 -8.261 -0.552 -25.309 1.00 0.00 O ATOM 1802 CB THR A 121 -5.357 -2.229 -25.736 1.00 0.00 C ATOM 1803 OG1 THR A 121 -6.405 -2.781 -26.528 1.00 0.00 O ATOM 1804 CG2 THR A 121 -4.684 -3.450 -25.105 1.00 0.00 C ATOM 0 H THR A 121 -7.122 -3.117 -24.219 1.00 0.00 H new ATOM 0 HA THR A 121 -5.338 -0.769 -24.177 1.00 0.00 H new ATOM 0 HB THR A 121 -4.608 -1.627 -26.251 1.00 0.00 H new ATOM 0 HG1 THR A 121 -6.022 -3.356 -27.223 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.183 -4.030 -25.880 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.952 -3.121 -24.368 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.437 -4.069 -24.618 1.00 0.00 H new ATOM 1812 N LYS A 122 -6.471 0.707 -25.877 1.00 0.00 N ATOM 1813 CA LYS A 122 -7.264 1.748 -26.509 1.00 0.00 C ATOM 1814 C LYS A 122 -6.331 2.751 -27.191 1.00 0.00 C ATOM 1815 O LYS A 122 -5.189 2.927 -26.770 1.00 0.00 O ATOM 1816 CB LYS A 122 -8.217 2.385 -25.495 1.00 0.00 C ATOM 1817 CG LYS A 122 -9.392 3.066 -26.200 1.00 0.00 C ATOM 1818 CD LYS A 122 -10.586 3.215 -25.255 1.00 0.00 C ATOM 1819 CE LYS A 122 -11.899 3.281 -26.037 1.00 0.00 C ATOM 1820 NZ LYS A 122 -12.477 1.928 -26.197 1.00 0.00 N ATOM 0 H LYS A 122 -5.464 0.868 -25.894 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.899 1.324 -27.287 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.591 1.622 -24.812 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.677 3.115 -24.892 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.085 4.047 -26.561 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.685 2.482 -27.073 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -10.613 2.374 -24.562 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.470 4.118 -24.656 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.607 3.926 -25.516 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.724 3.726 -27.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.368 1.992 -26.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.807 1.323 -26.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.663 1.517 -25.260 1.00 0.00 H new ATOM 1834 N ALA A 123 -6.853 3.382 -28.232 1.00 0.00 N ATOM 1835 CA ALA A 123 -6.081 4.363 -28.976 1.00 0.00 C ATOM 1836 C ALA A 123 -5.394 5.315 -27.996 1.00 0.00 C ATOM 1837 O ALA A 123 -5.760 5.375 -26.823 1.00 0.00 O ATOM 1838 CB ALA A 123 -6.998 5.097 -29.957 1.00 0.00 C ATOM 0 H ALA A 123 -7.801 3.233 -28.578 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.302 3.875 -29.561 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.419 5.833 -30.515 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.438 4.380 -30.650 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.791 5.602 -29.405 1.00 0.00 H new ATOM 1844 N LYS A 124 -4.410 6.037 -28.512 1.00 0.00 N ATOM 1845 CA LYS A 124 -3.668 6.983 -27.697 1.00 0.00 C ATOM 1846 C LYS A 124 -3.719 8.364 -28.353 1.00 0.00 C ATOM 1847 O LYS A 124 -4.288 8.523 -29.432 1.00 0.00 O ATOM 1848 CB LYS A 124 -2.247 6.475 -27.444 1.00 0.00 C ATOM 1849 CG LYS A 124 -1.394 6.580 -28.710 1.00 0.00 C ATOM 1850 CD LYS A 124 -0.456 5.378 -28.840 1.00 0.00 C ATOM 1851 CE LYS A 124 0.987 5.831 -29.073 1.00 0.00 C ATOM 1852 NZ LYS A 124 1.138 6.401 -30.431 1.00 0.00 N ATOM 0 H LYS A 124 -4.109 5.985 -29.485 1.00 0.00 H new ATOM 0 HA LYS A 124 -4.127 7.079 -26.713 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.787 7.053 -26.642 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.282 5.438 -27.109 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.041 6.637 -29.585 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.810 7.500 -28.684 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.509 4.771 -27.936 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.781 4.747 -29.667 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.266 6.575 -28.327 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.664 4.986 -28.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.123 6.703 -30.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.892 5.680 -31.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.506 7.220 -30.536 1.00 0.00 H new ATOM 1866 N THR A 125 -3.117 9.330 -27.673 1.00 0.00 N ATOM 1867 CA THR A 125 -3.087 10.692 -28.177 1.00 0.00 C ATOM 1868 C THR A 125 -1.651 11.110 -28.499 1.00 0.00 C ATOM 1869 O THR A 125 -0.707 10.643 -27.863 1.00 0.00 O ATOM 1870 CB THR A 125 -3.764 11.593 -27.142 1.00 0.00 C ATOM 1871 OG1 THR A 125 -5.143 11.240 -27.224 1.00 0.00 O ATOM 1872 CG2 THR A 125 -3.734 13.070 -27.543 1.00 0.00 C ATOM 0 H THR A 125 -2.647 9.196 -26.778 1.00 0.00 H new ATOM 0 HA THR A 125 -3.636 10.779 -29.115 1.00 0.00 H new ATOM 0 HB THR A 125 -3.274 11.468 -26.176 1.00 0.00 H new ATOM 0 HG1 THR A 125 -5.656 11.776 -26.584 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.227 13.666 -26.775 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.700 13.398 -27.648 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.254 13.200 -28.492 1.00 0.00 H new ATOM 1880 N GLY A 126 -1.530 11.986 -29.485 1.00 0.00 N ATOM 1881 CA GLY A 126 -0.225 12.473 -29.899 1.00 0.00 C ATOM 1882 C GLY A 126 -0.107 13.982 -29.678 1.00 0.00 C ATOM 1883 O GLY A 126 -0.907 14.571 -28.953 1.00 0.00 O ATOM 0 H GLY A 126 -2.315 12.372 -30.010 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.554 11.958 -29.337 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.064 12.243 -30.952 1.00 0.00 H new ATOM 1887 N GLY A 127 0.898 14.564 -30.315 1.00 0.00 N ATOM 1888 CA GLY A 127 1.132 15.993 -30.197 1.00 0.00 C ATOM 1889 C GLY A 127 1.963 16.512 -31.372 1.00 0.00 C ATOM 1890 O GLY A 127 2.361 15.741 -32.244 1.00 0.00 O ATOM 0 H GLY A 127 1.560 14.072 -30.915 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.178 16.519 -30.161 1.00 0.00 H new ATOM 0 HA3 GLY A 127 1.648 16.204 -29.261 1.00 0.00 H new ATOM 1894 N ALA A 128 2.199 17.816 -31.359 1.00 0.00 N ATOM 1895 CA ALA A 128 2.974 18.447 -32.413 1.00 0.00 C ATOM 1896 C ALA A 128 3.781 19.606 -31.822 1.00 0.00 C ATOM 1897 O ALA A 128 3.645 19.923 -30.642 1.00 0.00 O ATOM 1898 CB ALA A 128 2.038 18.901 -33.534 1.00 0.00 C ATOM 0 H ALA A 128 1.867 18.453 -30.635 1.00 0.00 H new ATOM 0 HA ALA A 128 3.681 17.739 -32.846 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.620 19.374 -34.325 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.510 18.038 -33.939 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.316 19.615 -33.138 1.00 0.00 H new ATOM 1904 N VAL A 129 4.603 20.205 -32.671 1.00 0.00 N ATOM 1905 CA VAL A 129 5.431 21.322 -32.248 1.00 0.00 C ATOM 1906 C VAL A 129 5.990 21.036 -30.853 1.00 0.00 C ATOM 1907 O VAL A 129 5.399 21.433 -29.850 1.00 0.00 O ATOM 1908 CB VAL A 129 4.630 22.623 -32.317 1.00 0.00 C ATOM 1909 CG1 VAL A 129 5.442 23.797 -31.765 1.00 0.00 C ATOM 1910 CG2 VAL A 129 4.161 22.904 -33.746 1.00 0.00 C ATOM 0 H VAL A 129 4.713 19.938 -33.649 1.00 0.00 H new ATOM 0 HA VAL A 129 6.281 21.444 -32.920 1.00 0.00 H new ATOM 0 HB VAL A 129 3.745 22.505 -31.692 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.849 24.710 -31.826 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.703 23.602 -30.725 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.353 23.917 -32.351 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.594 23.835 -33.766 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.027 22.992 -34.402 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.528 22.086 -34.089 1.00 0.00 H new ATOM 1920 N ASP A 130 7.124 20.351 -30.834 1.00 0.00 N ATOM 1921 CA ASP A 130 7.769 20.008 -29.578 1.00 0.00 C ATOM 1922 C ASP A 130 8.946 20.957 -29.338 1.00 0.00 C ATOM 1923 O ASP A 130 9.696 21.267 -30.263 1.00 0.00 O ATOM 1924 CB ASP A 130 8.314 18.578 -29.611 1.00 0.00 C ATOM 1925 CG ASP A 130 8.864 18.065 -28.279 1.00 0.00 C ATOM 1926 OD1 ASP A 130 9.914 18.595 -27.856 1.00 0.00 O ATOM 1927 OD2 ASP A 130 8.222 17.154 -27.713 1.00 0.00 O ATOM 0 H ASP A 130 7.612 20.024 -31.668 1.00 0.00 H new ATOM 0 HA ASP A 130 7.027 20.093 -28.784 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.518 17.909 -29.940 1.00 0.00 H new ATOM 0 HB3 ASP A 130 9.105 18.524 -30.359 1.00 0.00 H new ATOM 1932 N ARG A 131 9.070 21.391 -28.093 1.00 0.00 N ATOM 1933 CA ARG A 131 10.142 22.298 -27.720 1.00 0.00 C ATOM 1934 C ARG A 131 10.297 22.340 -26.199 1.00 0.00 C ATOM 1935 O ARG A 131 9.385 21.957 -25.467 1.00 0.00 O ATOM 1936 CB ARG A 131 9.872 23.712 -28.237 1.00 0.00 C ATOM 1937 CG ARG A 131 10.632 23.975 -29.539 1.00 0.00 C ATOM 1938 CD ARG A 131 9.676 24.390 -30.659 1.00 0.00 C ATOM 1939 NE ARG A 131 10.395 25.209 -31.660 1.00 0.00 N ATOM 1940 CZ ARG A 131 11.100 24.701 -32.680 1.00 0.00 C ATOM 1941 NH1 ARG A 131 11.185 23.374 -32.840 1.00 0.00 N ATOM 1942 NH2 ARG A 131 11.719 25.521 -33.540 1.00 0.00 N ATOM 0 H ARG A 131 8.446 21.131 -27.329 1.00 0.00 H new ATOM 0 HA ARG A 131 11.062 21.927 -28.172 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.803 23.844 -28.403 1.00 0.00 H new ATOM 0 HB3 ARG A 131 10.170 24.441 -27.484 1.00 0.00 H new ATOM 0 HG2 ARG A 131 11.373 24.759 -29.380 1.00 0.00 H new ATOM 0 HG3 ARG A 131 11.176 23.078 -29.834 1.00 0.00 H new ATOM 0 HD2 ARG A 131 9.255 23.505 -31.136 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.842 24.956 -30.245 1.00 0.00 H new ATOM 0 HE ARG A 131 10.351 26.224 -31.568 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.713 22.750 -32.185 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.722 22.987 -33.616 1.00 0.00 H new ATOM 0 HH21 ARG A 131 11.653 26.532 -33.418 1.00 0.00 H new ATOM 0 HH22 ARG A 131 12.256 25.135 -34.317 1.00 0.00 H new ATOM 1956 N LEU A 132 11.459 22.809 -25.767 1.00 0.00 N ATOM 1957 CA LEU A 132 11.745 22.905 -24.346 1.00 0.00 C ATOM 1958 C LEU A 132 13.080 23.626 -24.147 1.00 0.00 C ATOM 1959 O LEU A 132 14.120 22.986 -24.002 1.00 0.00 O ATOM 1960 CB LEU A 132 11.689 21.523 -23.693 1.00 0.00 C ATOM 1961 CG LEU A 132 10.571 21.308 -22.671 1.00 0.00 C ATOM 1962 CD1 LEU A 132 10.405 19.823 -22.343 1.00 0.00 C ATOM 1963 CD2 LEU A 132 10.806 22.150 -21.415 1.00 0.00 C ATOM 0 H LEU A 132 12.213 23.126 -26.376 1.00 0.00 H new ATOM 0 HA LEU A 132 10.982 23.500 -23.843 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.584 20.776 -24.479 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.644 21.336 -23.202 1.00 0.00 H new ATOM 0 HG LEU A 132 9.634 21.646 -23.114 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.604 19.699 -21.614 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.157 19.275 -23.252 1.00 0.00 H new ATOM 0 HD13 LEU A 132 11.336 19.436 -21.929 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.997 21.978 -20.705 1.00 0.00 H new ATOM 0 HD22 LEU A 132 11.755 21.867 -20.959 1.00 0.00 H new ATOM 0 HD23 LEU A 132 10.834 23.206 -21.685 1.00 0.00 H new ATOM 1975 N THR A 133 13.007 24.949 -24.146 1.00 0.00 N ATOM 1976 CA THR A 133 14.197 25.764 -23.967 1.00 0.00 C ATOM 1977 C THR A 133 13.974 26.798 -22.861 1.00 0.00 C ATOM 1978 O THR A 133 13.474 27.891 -23.121 1.00 0.00 O ATOM 1979 CB THR A 133 14.551 26.387 -25.319 1.00 0.00 C ATOM 1980 OG1 THR A 133 15.146 25.317 -26.048 1.00 0.00 O ATOM 1981 CG2 THR A 133 15.666 27.429 -25.209 1.00 0.00 C ATOM 0 H THR A 133 12.143 25.477 -24.266 1.00 0.00 H new ATOM 0 HA THR A 133 15.044 25.161 -23.639 1.00 0.00 H new ATOM 0 HB THR A 133 13.663 26.850 -25.750 1.00 0.00 H new ATOM 0 HG1 THR A 133 15.405 25.632 -26.939 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.879 27.840 -26.196 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.350 28.231 -24.542 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.565 26.959 -24.810 1.00 0.00 H new ATOM 1989 N ASP A 134 14.356 26.415 -21.652 1.00 0.00 N ATOM 1990 CA ASP A 134 14.204 27.295 -20.506 1.00 0.00 C ATOM 1991 C ASP A 134 15.440 27.180 -19.612 1.00 0.00 C ATOM 1992 O ASP A 134 15.568 26.229 -18.842 1.00 0.00 O ATOM 1993 CB ASP A 134 12.981 26.908 -19.672 1.00 0.00 C ATOM 1994 CG ASP A 134 11.649 26.940 -20.424 1.00 0.00 C ATOM 1995 OD1 ASP A 134 11.536 27.781 -21.343 1.00 0.00 O ATOM 1996 OD2 ASP A 134 10.774 26.123 -20.065 1.00 0.00 O ATOM 0 H ASP A 134 14.770 25.507 -21.441 1.00 0.00 H new ATOM 0 HA ASP A 134 14.081 28.312 -20.877 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.133 25.904 -19.276 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.915 27.581 -18.817 1.00 0.00 H new ATOM 2001 N THR A 135 16.320 28.162 -19.744 1.00 0.00 N ATOM 2002 CA THR A 135 17.542 28.183 -18.959 1.00 0.00 C ATOM 2003 C THR A 135 18.032 29.621 -18.773 1.00 0.00 C ATOM 2004 O THR A 135 18.703 30.169 -19.645 1.00 0.00 O ATOM 2005 CB THR A 135 18.564 27.278 -19.649 1.00 0.00 C ATOM 2006 OG1 THR A 135 18.067 25.961 -19.426 1.00 0.00 O ATOM 2007 CG2 THR A 135 19.923 27.287 -18.948 1.00 0.00 C ATOM 0 H THR A 135 16.211 28.949 -20.383 1.00 0.00 H new ATOM 0 HA THR A 135 17.372 27.798 -17.954 1.00 0.00 H new ATOM 0 HB THR A 135 18.688 27.595 -20.684 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.276 26.003 -18.849 1.00 0.00 H new ATOM 0 HG21 THR A 135 20.610 26.628 -19.479 1.00 0.00 H new ATOM 0 HG22 THR A 135 20.323 28.301 -18.943 1.00 0.00 H new ATOM 0 HG23 THR A 135 19.806 26.938 -17.922 1.00 0.00 H new ATOM 2015 N SER A 136 17.677 30.190 -17.630 1.00 0.00 N ATOM 2016 CA SER A 136 18.073 31.553 -17.318 1.00 0.00 C ATOM 2017 C SER A 136 19.395 31.551 -16.549 1.00 0.00 C ATOM 2018 O SER A 136 20.057 32.582 -16.444 1.00 0.00 O ATOM 2019 CB SER A 136 16.989 32.269 -16.510 1.00 0.00 C ATOM 2020 OG SER A 136 16.666 31.569 -15.312 1.00 0.00 O ATOM 0 H SER A 136 17.120 29.732 -16.909 1.00 0.00 H new ATOM 0 HA SER A 136 18.207 32.094 -18.255 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.327 33.275 -16.262 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.092 32.375 -17.121 1.00 0.00 H new ATOM 0 HG SER A 136 15.972 32.059 -14.824 1.00 0.00 H new ATOM 2026 N LYS A 137 19.740 30.382 -16.031 1.00 0.00 N ATOM 2027 CA LYS A 137 20.972 30.232 -15.274 1.00 0.00 C ATOM 2028 C LYS A 137 21.651 28.919 -15.667 1.00 0.00 C ATOM 2029 O LYS A 137 20.986 27.975 -16.093 1.00 0.00 O ATOM 2030 CB LYS A 137 20.698 30.359 -13.774 1.00 0.00 C ATOM 2031 CG LYS A 137 20.879 31.803 -13.303 1.00 0.00 C ATOM 2032 CD LYS A 137 21.531 31.851 -11.920 1.00 0.00 C ATOM 2033 CE LYS A 137 20.477 32.002 -10.822 1.00 0.00 C ATOM 2034 NZ LYS A 137 20.432 30.789 -9.975 1.00 0.00 N ATOM 0 H LYS A 137 19.188 29.529 -16.120 1.00 0.00 H new ATOM 0 HA LYS A 137 21.668 31.035 -15.516 1.00 0.00 H new ATOM 0 HB2 LYS A 137 19.683 30.027 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 137 21.373 29.705 -13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.495 32.348 -14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 137 19.911 32.303 -13.270 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.107 30.940 -11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.232 32.684 -11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.706 32.873 -10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.499 32.176 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.711 30.909 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 20.192 29.965 -10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 21.361 30.640 -9.532 1.00 0.00 H new ATOM 2048 N TYR A 138 22.966 28.899 -15.510 1.00 0.00 N ATOM 2049 CA TYR A 138 23.742 27.717 -15.843 1.00 0.00 C ATOM 2050 C TYR A 138 23.400 26.555 -14.908 1.00 0.00 C ATOM 2051 O TYR A 138 22.940 26.771 -13.787 1.00 0.00 O ATOM 2052 CB TYR A 138 25.208 28.104 -15.641 1.00 0.00 C ATOM 2053 CG TYR A 138 26.172 27.419 -16.612 1.00 0.00 C ATOM 2054 CD1 TYR A 138 26.675 26.168 -16.318 1.00 0.00 C ATOM 2055 CD2 TYR A 138 26.539 28.053 -17.782 1.00 0.00 C ATOM 2056 CE1 TYR A 138 27.582 25.524 -17.232 1.00 0.00 C ATOM 2057 CE2 TYR A 138 27.446 27.408 -18.696 1.00 0.00 C ATOM 2058 CZ TYR A 138 27.923 26.175 -18.376 1.00 0.00 C ATOM 2059 OH TYR A 138 28.780 25.567 -19.239 1.00 0.00 O ATOM 0 H TYR A 138 23.514 29.683 -15.156 1.00 0.00 H new ATOM 0 HA TYR A 138 23.532 27.395 -16.863 1.00 0.00 H new ATOM 0 HB2 TYR A 138 25.306 29.184 -15.749 1.00 0.00 H new ATOM 0 HB3 TYR A 138 25.501 27.858 -14.620 1.00 0.00 H new ATOM 0 HD1 TYR A 138 26.388 25.672 -15.402 1.00 0.00 H new ATOM 0 HD2 TYR A 138 26.146 29.032 -18.012 1.00 0.00 H new ATOM 0 HE1 TYR A 138 27.983 24.545 -17.014 1.00 0.00 H new ATOM 0 HE2 TYR A 138 27.741 27.893 -19.615 1.00 0.00 H new ATOM 0 HH TYR A 138 28.932 26.149 -20.013 1.00 0.00 H new ATOM 2069 N THR A 139 23.639 25.350 -15.402 1.00 0.00 N ATOM 2070 CA THR A 139 23.362 24.154 -14.625 1.00 0.00 C ATOM 2071 C THR A 139 24.174 24.161 -13.328 1.00 0.00 C ATOM 2072 O THR A 139 25.316 24.617 -13.309 1.00 0.00 O ATOM 2073 CB THR A 139 23.642 22.938 -15.511 1.00 0.00 C ATOM 2074 OG1 THR A 139 23.211 21.830 -14.726 1.00 0.00 O ATOM 2075 CG2 THR A 139 25.139 22.693 -15.712 1.00 0.00 C ATOM 0 H THR A 139 24.022 25.176 -16.331 1.00 0.00 H new ATOM 0 HA THR A 139 22.317 24.116 -14.317 1.00 0.00 H new ATOM 0 HB THR A 139 23.164 23.077 -16.480 1.00 0.00 H new ATOM 0 HG1 THR A 139 23.355 20.999 -15.226 1.00 0.00 H new ATOM 0 HG21 THR A 139 25.283 21.819 -16.348 1.00 0.00 H new ATOM 0 HG22 THR A 139 25.590 23.565 -16.186 1.00 0.00 H new ATOM 0 HG23 THR A 139 25.612 22.520 -14.745 1.00 0.00 H new ATOM 2083 N GLY A 140 23.553 23.650 -12.275 1.00 0.00 N ATOM 2084 CA GLY A 140 24.204 23.591 -10.978 1.00 0.00 C ATOM 2085 C GLY A 140 24.103 22.188 -10.376 1.00 0.00 C ATOM 2086 O GLY A 140 23.116 21.486 -10.590 1.00 0.00 O ATOM 0 H GLY A 140 22.605 23.273 -12.294 1.00 0.00 H new ATOM 0 HA2 GLY A 140 25.252 23.872 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 140 23.745 24.314 -10.304 1.00 0.00 H new ATOM 2090 N SER A 141 25.139 21.820 -9.636 1.00 0.00 N ATOM 2091 CA SER A 141 25.180 20.513 -9.003 1.00 0.00 C ATOM 2092 C SER A 141 26.037 20.572 -7.737 1.00 0.00 C ATOM 2093 O SER A 141 27.250 20.761 -7.813 1.00 0.00 O ATOM 2094 CB SER A 141 25.722 19.452 -9.963 1.00 0.00 C ATOM 2095 OG SER A 141 26.934 19.867 -10.587 1.00 0.00 O ATOM 0 H SER A 141 25.956 22.405 -9.461 1.00 0.00 H new ATOM 0 HA SER A 141 24.162 20.232 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.894 18.524 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.975 19.239 -10.728 1.00 0.00 H new ATOM 0 HG SER A 141 27.510 20.304 -9.925 1.00 0.00 H new ATOM 2101 N HIS A 142 25.373 20.406 -6.603 1.00 0.00 N ATOM 2102 CA HIS A 142 26.059 20.438 -5.322 1.00 0.00 C ATOM 2103 C HIS A 142 26.227 19.012 -4.794 1.00 0.00 C ATOM 2104 O HIS A 142 25.305 18.202 -4.879 1.00 0.00 O ATOM 2105 CB HIS A 142 25.328 21.353 -4.337 1.00 0.00 C ATOM 2106 CG HIS A 142 26.157 22.517 -3.849 1.00 0.00 C ATOM 2107 ND1 HIS A 142 26.613 22.618 -2.546 1.00 0.00 N ATOM 2108 CD2 HIS A 142 26.608 23.626 -4.502 1.00 0.00 C ATOM 2109 CE1 HIS A 142 27.305 23.742 -2.432 1.00 0.00 C ATOM 2110 NE2 HIS A 142 27.301 24.365 -3.645 1.00 0.00 N ATOM 0 H HIS A 142 24.367 20.249 -6.544 1.00 0.00 H new ATOM 0 HA HIS A 142 27.056 20.861 -5.450 1.00 0.00 H new ATOM 0 HB2 HIS A 142 24.426 21.737 -4.814 1.00 0.00 H new ATOM 0 HB3 HIS A 142 25.007 20.763 -3.478 1.00 0.00 H new ATOM 0 HD2 HIS A 142 26.431 23.863 -5.541 1.00 0.00 H new ATOM 0 HE1 HIS A 142 27.788 24.102 -1.535 1.00 0.00 H new ATOM 0 HE2 HIS A 142 27.756 25.253 -3.858 1.00 0.00 H new ATOM 2118 N LYS A 143 27.411 18.748 -4.262 1.00 0.00 N ATOM 2119 CA LYS A 143 27.711 17.433 -3.720 1.00 0.00 C ATOM 2120 C LYS A 143 27.443 17.433 -2.214 1.00 0.00 C ATOM 2121 O LYS A 143 28.333 17.736 -1.421 1.00 0.00 O ATOM 2122 CB LYS A 143 29.136 17.014 -4.091 1.00 0.00 C ATOM 2123 CG LYS A 143 29.124 15.837 -5.069 1.00 0.00 C ATOM 2124 CD LYS A 143 29.001 16.326 -6.513 1.00 0.00 C ATOM 2125 CE LYS A 143 27.813 15.667 -7.216 1.00 0.00 C ATOM 2126 NZ LYS A 143 28.211 14.365 -7.797 1.00 0.00 N ATOM 0 H LYS A 143 28.174 19.422 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 143 27.056 16.681 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 143 29.662 17.857 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 143 29.684 16.737 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 143 30.039 15.255 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 143 28.292 15.173 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 143 28.880 17.409 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 143 29.919 16.102 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 143 26.998 15.521 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 143 27.438 16.323 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 27.393 13.931 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 28.973 14.512 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 28.547 13.735 -7.040 1.00 0.00 H new ATOM 2140 N GLU A 144 26.212 17.090 -1.865 1.00 0.00 N ATOM 2141 CA GLU A 144 25.815 17.047 -0.468 1.00 0.00 C ATOM 2142 C GLU A 144 25.752 15.599 0.021 1.00 0.00 C ATOM 2143 O GLU A 144 25.135 14.749 -0.620 1.00 0.00 O ATOM 2144 CB GLU A 144 24.475 17.756 -0.256 1.00 0.00 C ATOM 2145 CG GLU A 144 24.464 18.523 1.067 1.00 0.00 C ATOM 2146 CD GLU A 144 23.042 18.944 1.445 1.00 0.00 C ATOM 2147 OE1 GLU A 144 22.351 19.476 0.549 1.00 0.00 O ATOM 2148 OE2 GLU A 144 22.679 18.725 2.621 1.00 0.00 O ATOM 0 H GLU A 144 25.476 16.839 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 144 26.565 17.576 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 144 24.289 18.444 -1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.667 17.024 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.885 17.900 1.856 1.00 0.00 H new ATOM 0 HG3 GLU A 144 25.099 19.405 0.985 1.00 0.00 H new ATOM 2155 N ARG A 145 26.399 15.362 1.153 1.00 0.00 N ATOM 2156 CA ARG A 145 26.424 14.031 1.736 1.00 0.00 C ATOM 2157 C ARG A 145 25.587 13.995 3.016 1.00 0.00 C ATOM 2158 O ARG A 145 26.044 14.428 4.073 1.00 0.00 O ATOM 2159 CB ARG A 145 27.856 13.598 2.059 1.00 0.00 C ATOM 2160 CG ARG A 145 28.159 12.219 1.469 1.00 0.00 C ATOM 2161 CD ARG A 145 27.931 11.118 2.506 1.00 0.00 C ATOM 2162 NE ARG A 145 26.961 10.127 1.988 1.00 0.00 N ATOM 2163 CZ ARG A 145 27.213 9.290 0.973 1.00 0.00 C ATOM 2164 NH1 ARG A 145 28.404 9.317 0.361 1.00 0.00 N ATOM 2165 NH2 ARG A 145 26.272 8.424 0.570 1.00 0.00 N ATOM 0 H ARG A 145 26.910 16.069 1.682 1.00 0.00 H new ATOM 0 HA ARG A 145 26.004 13.341 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 145 28.559 14.330 1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 145 27.997 13.574 3.140 1.00 0.00 H new ATOM 0 HG2 ARG A 145 27.524 12.043 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 145 29.191 12.187 1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 145 28.875 10.627 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 145 27.559 11.552 3.434 1.00 0.00 H new ATOM 0 HE ARG A 145 26.044 10.078 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 145 29.120 9.975 0.668 1.00 0.00 H new ATOM 0 HH12 ARG A 145 28.595 8.679 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 145 25.365 8.403 1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 145 26.463 7.786 -0.203 1.00 0.00 H new ATOM 2179 N SER A 146 24.376 13.476 2.878 1.00 0.00 N ATOM 2180 CA SER A 146 23.470 13.378 4.011 1.00 0.00 C ATOM 2181 C SER A 146 22.506 12.208 3.810 1.00 0.00 C ATOM 2182 O SER A 146 22.018 11.983 2.704 1.00 0.00 O ATOM 2183 CB SER A 146 22.691 14.680 4.206 1.00 0.00 C ATOM 2184 OG SER A 146 22.587 15.039 5.581 1.00 0.00 O ATOM 0 H SER A 146 24.001 13.119 1.999 1.00 0.00 H new ATOM 0 HA SER A 146 24.062 13.202 4.909 1.00 0.00 H new ATOM 0 HB2 SER A 146 23.184 15.483 3.658 1.00 0.00 H new ATOM 0 HB3 SER A 146 21.692 14.572 3.783 1.00 0.00 H new ATOM 0 HG SER A 146 22.084 15.876 5.663 1.00 0.00 H new ATOM 2190 N GLY A 147 22.261 11.492 4.898 1.00 0.00 N ATOM 2191 CA GLY A 147 21.363 10.350 4.856 1.00 0.00 C ATOM 2192 C GLY A 147 21.784 9.284 5.870 1.00 0.00 C ATOM 2193 O GLY A 147 22.470 8.325 5.519 1.00 0.00 O ATOM 0 H GLY A 147 22.669 11.681 5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 147 20.344 10.676 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 147 21.359 9.922 3.853 1.00 0.00 H new ATOM 2197 N PRO A 148 21.345 9.493 7.140 1.00 0.00 N ATOM 2198 CA PRO A 148 21.670 8.562 8.207 1.00 0.00 C ATOM 2199 C PRO A 148 20.835 7.285 8.092 1.00 0.00 C ATOM 2200 O PRO A 148 21.372 6.180 8.154 1.00 0.00 O ATOM 2201 CB PRO A 148 21.407 9.330 9.492 1.00 0.00 C ATOM 2202 CG PRO A 148 20.509 10.494 9.106 1.00 0.00 C ATOM 2203 CD PRO A 148 20.532 10.618 7.592 1.00 0.00 C ATOM 0 HA PRO A 148 22.704 8.220 8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 148 20.925 8.695 10.235 1.00 0.00 H new ATOM 0 HB3 PRO A 148 22.339 9.685 9.932 1.00 0.00 H new ATOM 0 HG2 PRO A 148 19.492 10.325 9.460 1.00 0.00 H new ATOM 0 HG3 PRO A 148 20.859 11.416 9.570 1.00 0.00 H new ATOM 0 HD2 PRO A 148 19.526 10.572 7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 148 20.963 11.569 7.279 1.00 0.00 H new ATOM 2211 N SER A 149 19.535 7.478 7.926 1.00 0.00 N ATOM 2212 CA SER A 149 18.621 6.356 7.802 1.00 0.00 C ATOM 2213 C SER A 149 18.701 5.475 9.051 1.00 0.00 C ATOM 2214 O SER A 149 19.726 4.845 9.306 1.00 0.00 O ATOM 2215 CB SER A 149 18.928 5.531 6.551 1.00 0.00 C ATOM 2216 OG SER A 149 19.963 4.579 6.780 1.00 0.00 O ATOM 0 H SER A 149 19.093 8.396 7.874 1.00 0.00 H new ATOM 0 HA SER A 149 17.609 6.749 7.706 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.025 5.014 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 149 19.222 6.198 5.740 1.00 0.00 H new ATOM 0 HG SER A 149 20.454 4.819 7.593 1.00 0.00 H new ATOM 2222 N SER A 150 17.606 5.460 9.797 1.00 0.00 N ATOM 2223 CA SER A 150 17.539 4.667 11.013 1.00 0.00 C ATOM 2224 C SER A 150 16.079 4.404 11.386 1.00 0.00 C ATOM 2225 O SER A 150 15.172 5.027 10.837 1.00 0.00 O ATOM 2226 CB SER A 150 18.264 5.365 12.165 1.00 0.00 C ATOM 2227 OG SER A 150 17.867 6.727 12.300 1.00 0.00 O ATOM 0 H SER A 150 16.758 5.984 9.583 1.00 0.00 H new ATOM 0 HA SER A 150 18.037 3.715 10.829 1.00 0.00 H new ATOM 0 HB2 SER A 150 18.061 4.835 13.095 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.340 5.316 11.999 1.00 0.00 H new ATOM 0 HG SER A 150 18.351 7.136 13.047 1.00 0.00 H new ATOM 2233 N GLY A 151 15.898 3.479 12.318 1.00 0.00 N ATOM 2234 CA GLY A 151 14.563 3.126 12.771 1.00 0.00 C ATOM 2235 C GLY A 151 14.606 2.502 14.168 1.00 0.00 C ATOM 2236 O GLY A 151 13.606 1.965 14.642 1.00 0.00 O ATOM 0 H GLY A 151 16.653 2.964 12.771 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.933 4.015 12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.110 2.425 12.069 1.00 0.00 H new TER 2240 GLY A 151