USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 SER OG : rot -140:sc= 0.373 USER MOD Set 1.2: A 242 LYS NZ :NH3+ -127:sc= 0.543 (180deg=0.383) USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.937 K(o=1.9,f=-4!) USER MOD Set 2.2: A 197 SER OG : rot -153:sc= 1.24 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -0.32 X(o=1.9,f=1.8) USER MOD Set 3.1: A 153 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 154 LYS NZ :NH3+ -158:sc= 0.475 (180deg=0.31) USER MOD Single : A -1 SER OG : rot 180:sc= 0.00335 USER MOD Single : A -5 GLY N :NH3+ -134:sc= 0.109 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= 0.829 (180deg=0.578) USER MOD Single : A 143 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.985) USER MOD Single : A 150 LYS NZ :NH3+ -176:sc= 0.707 (180deg=0.695) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -163:sc= 1.22 (180deg=0.973) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.927) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.865 X(o=-0.86,f=-0.74) USER MOD Single : A 169 LYS NZ :NH3+ 148:sc= 0.79 (180deg=0.25) USER MOD Single : A 174 GLN : amide:sc= 0.403 K(o=0.4,f=-1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 154:sc= 1.14 (180deg=0.669) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -173:sc= 1.07 (180deg=1.02) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.0769 USER MOD Single : A 193 MET CE :methyl 176:sc= 0 (180deg=-0.0405) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -135:sc= 0.182 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0399 X(o=-0.04,f=-0.04) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00983 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -147:sc= 0.588 (180deg=-0.395) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.65 USER MOD Single : A 233 LYS NZ :NH3+ 166:sc= 0.617 (180deg=0.488) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 162:sc= 0.17 USER MOD Single : A 245 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 14.971 -1.476 17.866 1.00 0.00 N ATOM 2 CA GLY A -5 15.038 -1.350 16.392 1.00 0.00 C ATOM 3 C GLY A -5 14.797 0.085 15.923 1.00 0.00 C ATOM 4 O GLY A -5 14.802 1.003 16.752 1.00 0.00 O ATOM 0 H1 GLY A -5 15.776 -2.042 18.203 1.00 0.00 H new ATOM 0 H2 GLY A -5 15.008 -0.530 18.297 1.00 0.00 H new ATOM 0 H3 GLY A -5 14.082 -1.944 18.134 1.00 0.00 H new ATOM 0 HA2 GLY A -5 16.016 -1.685 16.045 1.00 0.00 H new ATOM 0 HA3 GLY A -5 14.296 -2.008 15.939 1.00 0.00 H new ATOM 10 N PRO A -4 14.600 0.299 14.603 1.00 0.00 N ATOM 11 CA PRO A -4 14.337 1.611 14.005 1.00 0.00 C ATOM 12 C PRO A -4 13.086 2.301 14.566 1.00 0.00 C ATOM 13 O PRO A -4 12.115 1.641 14.943 1.00 0.00 O ATOM 14 CB PRO A -4 14.192 1.366 12.497 1.00 0.00 C ATOM 15 CG PRO A -4 14.974 0.076 12.266 1.00 0.00 C ATOM 16 CD PRO A -4 14.719 -0.706 13.553 1.00 0.00 C ATOM 0 HA PRO A -4 15.156 2.290 14.240 1.00 0.00 H new ATOM 0 HB2 PRO A -4 13.147 1.259 12.207 1.00 0.00 H new ATOM 0 HB3 PRO A -4 14.601 2.192 11.915 1.00 0.00 H new ATOM 0 HG2 PRO A -4 14.617 -0.462 11.388 1.00 0.00 H new ATOM 0 HG3 PRO A -4 16.036 0.268 12.113 1.00 0.00 H new ATOM 0 HD2 PRO A -4 13.810 -1.303 13.476 1.00 0.00 H new ATOM 0 HD3 PRO A -4 15.537 -1.396 13.761 1.00 0.00 H new ATOM 24 N LEU A -3 13.102 3.638 14.580 1.00 0.00 N ATOM 25 CA LEU A -3 11.973 4.483 14.992 1.00 0.00 C ATOM 26 C LEU A -3 11.072 4.821 13.788 1.00 0.00 C ATOM 27 O LEU A -3 11.538 4.901 12.646 1.00 0.00 O ATOM 28 CB LEU A -3 12.499 5.771 15.667 1.00 0.00 C ATOM 29 CG LEU A -3 12.925 5.629 17.147 1.00 0.00 C ATOM 30 CD1 LEU A -3 14.124 4.694 17.363 1.00 0.00 C ATOM 31 CD2 LEU A -3 13.274 7.018 17.705 1.00 0.00 C ATOM 0 H LEU A -3 13.921 4.177 14.298 1.00 0.00 H new ATOM 0 HA LEU A -3 11.369 3.933 15.713 1.00 0.00 H new ATOM 0 HB2 LEU A -3 13.353 6.135 15.096 1.00 0.00 H new ATOM 0 HB3 LEU A -3 11.724 6.535 15.603 1.00 0.00 H new ATOM 0 HG LEU A -3 12.079 5.183 17.670 1.00 0.00 H new ATOM 0 HD11 LEU A -3 14.362 4.647 18.426 1.00 0.00 H new ATOM 0 HD12 LEU A -3 13.877 3.696 17.002 1.00 0.00 H new ATOM 0 HD13 LEU A -3 14.986 5.075 16.815 1.00 0.00 H new ATOM 0 HD21 LEU A -3 13.575 6.926 18.748 1.00 0.00 H new ATOM 0 HD22 LEU A -3 14.093 7.447 17.127 1.00 0.00 H new ATOM 0 HD23 LEU A -3 12.402 7.668 17.635 1.00 0.00 H new ATOM 43 N GLY A -2 9.781 5.064 14.049 1.00 0.00 N ATOM 44 CA GLY A -2 8.792 5.455 13.033 1.00 0.00 C ATOM 45 C GLY A -2 8.939 6.921 12.616 1.00 0.00 C ATOM 46 O GLY A -2 9.141 7.797 13.459 1.00 0.00 O ATOM 0 H GLY A -2 9.387 4.994 14.987 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.903 4.817 12.156 1.00 0.00 H new ATOM 0 HA3 GLY A -2 7.788 5.289 13.423 1.00 0.00 H new ATOM 50 N SER A -1 8.853 7.188 11.314 1.00 0.00 N ATOM 51 CA SER A -1 9.121 8.505 10.708 1.00 0.00 C ATOM 52 C SER A -1 7.857 9.356 10.480 1.00 0.00 C ATOM 53 O SER A -1 7.882 10.566 10.713 1.00 0.00 O ATOM 54 CB SER A -1 9.856 8.291 9.373 1.00 0.00 C ATOM 55 OG SER A -1 9.176 7.360 8.531 1.00 0.00 O ATOM 0 H SER A -1 8.589 6.481 10.628 1.00 0.00 H new ATOM 0 HA SER A -1 9.734 9.066 11.414 1.00 0.00 H new ATOM 0 HB2 SER A -1 9.952 9.245 8.855 1.00 0.00 H new ATOM 0 HB3 SER A -1 10.866 7.932 9.569 1.00 0.00 H new ATOM 0 HG SER A -1 9.673 7.253 7.693 1.00 0.00 H new ATOM 61 N ASP A 140 6.748 8.747 10.044 1.00 0.00 N ATOM 62 CA ASP A 140 5.457 9.407 9.770 1.00 0.00 C ATOM 63 C ASP A 140 4.460 9.303 10.947 1.00 0.00 C ATOM 64 O ASP A 140 3.401 9.930 10.944 1.00 0.00 O ATOM 65 CB ASP A 140 4.871 8.782 8.492 1.00 0.00 C ATOM 66 CG ASP A 140 3.662 9.559 7.943 1.00 0.00 C ATOM 67 OD1 ASP A 140 3.820 10.759 7.610 1.00 0.00 O ATOM 68 OD2 ASP A 140 2.571 8.954 7.800 1.00 0.00 O ATOM 0 H ASP A 140 6.719 7.743 9.864 1.00 0.00 H new ATOM 0 HA ASP A 140 5.632 10.474 9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.646 8.739 7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.572 7.755 8.701 1.00 0.00 H new ATOM 73 N SER A 141 4.804 8.518 11.968 1.00 0.00 N ATOM 74 CA SER A 141 3.960 8.174 13.119 1.00 0.00 C ATOM 75 C SER A 141 4.783 7.509 14.236 1.00 0.00 C ATOM 76 O SER A 141 5.844 6.932 13.980 1.00 0.00 O ATOM 77 CB SER A 141 2.796 7.261 12.687 1.00 0.00 C ATOM 78 OG SER A 141 3.239 6.016 12.154 1.00 0.00 O ATOM 0 H SER A 141 5.724 8.081 12.020 1.00 0.00 H new ATOM 0 HA SER A 141 3.544 9.100 13.516 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.149 7.074 13.544 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.194 7.777 11.940 1.00 0.00 H new ATOM 0 HG SER A 141 2.463 5.475 11.898 1.00 0.00 H new ATOM 84 N LYS A 142 4.298 7.580 15.483 1.00 0.00 N ATOM 85 CA LYS A 142 4.935 6.954 16.655 1.00 0.00 C ATOM 86 C LYS A 142 3.905 6.281 17.577 1.00 0.00 C ATOM 87 O LYS A 142 2.786 6.774 17.747 1.00 0.00 O ATOM 88 CB LYS A 142 5.774 7.993 17.429 1.00 0.00 C ATOM 89 CG LYS A 142 6.962 8.525 16.610 1.00 0.00 C ATOM 90 CD LYS A 142 7.925 9.341 17.484 1.00 0.00 C ATOM 91 CE LYS A 142 9.051 9.994 16.666 1.00 0.00 C ATOM 92 NZ LYS A 142 9.921 9.006 15.977 1.00 0.00 N ATOM 0 H LYS A 142 3.439 8.081 15.712 1.00 0.00 H new ATOM 0 HA LYS A 142 5.599 6.169 16.292 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.135 8.827 17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.145 7.542 18.349 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.497 7.690 16.158 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.594 9.147 15.794 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.366 10.115 18.010 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.361 8.691 18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.613 10.662 15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.662 10.609 17.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.841 9.442 15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.064 8.180 16.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.468 8.703 15.091 1.00 0.00 H new ATOM 106 N LYS A 143 4.277 5.151 18.181 1.00 0.00 N ATOM 107 CA LYS A 143 3.454 4.402 19.142 1.00 0.00 C ATOM 108 C LYS A 143 3.485 5.080 20.528 1.00 0.00 C ATOM 109 O LYS A 143 4.570 5.439 20.996 1.00 0.00 O ATOM 110 CB LYS A 143 3.986 2.960 19.183 1.00 0.00 C ATOM 111 CG LYS A 143 2.950 1.950 19.695 1.00 0.00 C ATOM 112 CD LYS A 143 3.621 0.579 19.841 1.00 0.00 C ATOM 113 CE LYS A 143 2.639 -0.465 20.379 1.00 0.00 C ATOM 114 NZ LYS A 143 3.328 -1.753 20.639 1.00 0.00 N ATOM 0 H LYS A 143 5.184 4.716 18.013 1.00 0.00 H new ATOM 0 HA LYS A 143 2.408 4.390 18.836 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.305 2.668 18.182 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.868 2.923 19.822 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.548 2.276 20.654 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.111 1.887 19.002 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.006 0.255 18.874 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.475 0.659 20.514 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.181 -0.100 21.299 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.833 -0.617 19.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.722 -2.358 21.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.520 -2.232 19.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.225 -1.573 21.133 1.00 0.00 H new ATOM 128 N ALA A 144 2.336 5.281 21.185 1.00 0.00 N ATOM 129 CA ALA A 144 2.238 6.185 22.337 1.00 0.00 C ATOM 130 C ALA A 144 1.135 5.858 23.364 1.00 0.00 C ATOM 131 O ALA A 144 0.168 5.140 23.100 1.00 0.00 O ATOM 132 CB ALA A 144 2.064 7.614 21.795 1.00 0.00 C ATOM 0 H ALA A 144 1.457 4.827 20.936 1.00 0.00 H new ATOM 0 HA ALA A 144 3.159 6.063 22.907 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.988 8.312 22.628 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.924 7.877 21.179 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.157 7.667 21.193 1.00 0.00 H new ATOM 138 N SER A 145 1.282 6.474 24.533 1.00 0.00 N ATOM 139 CA SER A 145 0.311 6.587 25.627 1.00 0.00 C ATOM 140 C SER A 145 0.301 8.046 26.137 1.00 0.00 C ATOM 141 O SER A 145 1.271 8.782 25.932 1.00 0.00 O ATOM 142 CB SER A 145 0.677 5.645 26.794 1.00 0.00 C ATOM 143 OG SER A 145 1.137 4.357 26.384 1.00 0.00 O ATOM 0 H SER A 145 2.155 6.948 24.763 1.00 0.00 H new ATOM 0 HA SER A 145 -0.673 6.304 25.252 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.450 6.119 27.400 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.197 5.520 27.433 1.00 0.00 H new ATOM 0 HG SER A 145 0.767 3.673 26.980 1.00 0.00 H new ATOM 149 N HIS A 146 -0.758 8.491 26.821 1.00 0.00 N ATOM 150 CA HIS A 146 -0.847 9.858 27.361 1.00 0.00 C ATOM 151 C HIS A 146 -1.771 10.013 28.588 1.00 0.00 C ATOM 152 O HIS A 146 -2.608 9.154 28.883 1.00 0.00 O ATOM 153 CB HIS A 146 -1.233 10.848 26.244 1.00 0.00 C ATOM 154 CG HIS A 146 -2.712 11.117 26.124 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.322 12.363 26.298 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.676 10.175 25.922 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.642 12.136 26.184 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.883 10.833 25.958 1.00 0.00 N ATOM 0 H HIS A 146 -1.578 7.917 27.017 1.00 0.00 H new ATOM 0 HA HIS A 146 0.149 10.093 27.736 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.719 11.793 26.421 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.870 10.461 25.292 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.862 13.256 26.474 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.522 9.118 25.764 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.405 12.897 26.263 1.00 0.00 H new ATOM 166 N ILE A 147 -1.643 11.154 29.267 1.00 0.00 N ATOM 167 CA ILE A 147 -2.586 11.672 30.271 1.00 0.00 C ATOM 168 C ILE A 147 -2.994 13.095 29.867 1.00 0.00 C ATOM 169 O ILE A 147 -2.133 13.866 29.439 1.00 0.00 O ATOM 170 CB ILE A 147 -1.938 11.644 31.681 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.653 10.184 32.103 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.862 12.348 32.694 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.882 10.013 33.419 1.00 0.00 C ATOM 0 H ILE A 147 -0.844 11.773 29.129 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.477 11.045 30.313 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.989 12.179 31.656 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.603 9.657 32.188 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.089 9.698 31.307 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.403 12.326 33.682 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.015 13.383 32.388 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.823 11.834 32.729 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.736 8.952 33.620 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.088 10.504 33.339 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.449 10.462 34.234 1.00 0.00 H new ATOM 185 N LEU A 148 -4.273 13.450 30.043 1.00 0.00 N ATOM 186 CA LEU A 148 -4.802 14.815 29.917 1.00 0.00 C ATOM 187 C LEU A 148 -5.424 15.248 31.253 1.00 0.00 C ATOM 188 O LEU A 148 -6.282 14.559 31.802 1.00 0.00 O ATOM 189 CB LEU A 148 -5.817 14.858 28.751 1.00 0.00 C ATOM 190 CG LEU A 148 -6.713 16.118 28.653 1.00 0.00 C ATOM 191 CD1 LEU A 148 -5.953 17.452 28.597 1.00 0.00 C ATOM 192 CD2 LEU A 148 -7.587 16.019 27.393 1.00 0.00 C ATOM 0 H LEU A 148 -4.994 12.771 30.286 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.003 15.520 29.687 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.265 14.760 27.816 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.465 13.985 28.832 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.298 16.129 29.573 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.666 18.274 28.529 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.352 17.566 29.499 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.302 17.463 27.723 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.220 16.903 27.319 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.949 15.955 26.512 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.213 15.129 27.454 1.00 0.00 H new ATOM 204 N ILE A 149 -5.014 16.412 31.754 1.00 0.00 N ATOM 205 CA ILE A 149 -5.605 17.123 32.896 1.00 0.00 C ATOM 206 C ILE A 149 -6.419 18.309 32.356 1.00 0.00 C ATOM 207 O ILE A 149 -5.861 19.224 31.747 1.00 0.00 O ATOM 208 CB ILE A 149 -4.483 17.580 33.861 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.559 16.426 34.322 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.068 18.307 35.085 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.285 15.200 34.897 1.00 0.00 C ATOM 0 H ILE A 149 -4.220 16.914 31.357 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.272 16.472 33.461 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.865 18.272 33.289 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.953 16.106 33.474 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.873 16.810 35.077 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.258 18.617 35.746 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.624 19.185 34.756 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.737 17.635 35.622 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.553 14.448 35.191 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.868 15.498 35.768 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -4.950 14.783 34.141 1.00 0.00 H new ATOM 223 N LYS A 150 -7.740 18.291 32.553 1.00 0.00 N ATOM 224 CA LYS A 150 -8.658 19.315 32.034 1.00 0.00 C ATOM 225 C LYS A 150 -8.546 20.648 32.804 1.00 0.00 C ATOM 226 O LYS A 150 -8.549 20.657 34.039 1.00 0.00 O ATOM 227 CB LYS A 150 -10.109 18.801 32.109 1.00 0.00 C ATOM 228 CG LYS A 150 -10.480 17.639 31.173 1.00 0.00 C ATOM 229 CD LYS A 150 -10.401 17.995 29.680 1.00 0.00 C ATOM 230 CE LYS A 150 -11.264 17.065 28.808 1.00 0.00 C ATOM 231 NZ LYS A 150 -10.906 15.627 28.938 1.00 0.00 N ATOM 0 H LYS A 150 -8.210 17.557 33.083 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.377 19.506 30.998 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.306 18.488 33.134 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.777 19.636 31.896 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.815 16.798 31.372 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.492 17.307 31.405 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.725 19.026 29.538 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.364 17.938 29.350 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.312 17.196 29.078 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.164 17.363 27.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.478 15.066 28.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.897 15.499 28.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.092 15.310 29.911 1.00 0.00 H new ATOM 245 N VAL A 151 -8.539 21.770 32.080 1.00 0.00 N ATOM 246 CA VAL A 151 -8.613 23.142 32.620 1.00 0.00 C ATOM 247 C VAL A 151 -9.916 23.823 32.184 1.00 0.00 C ATOM 248 O VAL A 151 -10.322 23.729 31.026 1.00 0.00 O ATOM 249 CB VAL A 151 -7.385 23.979 32.185 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.513 25.486 32.475 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.134 23.472 32.917 1.00 0.00 C ATOM 0 H VAL A 151 -8.480 21.754 31.062 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.605 23.077 33.708 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.315 23.856 31.104 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.611 25.999 32.140 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.377 25.887 31.944 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.642 25.641 33.546 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.270 24.061 32.611 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.277 23.570 33.993 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.966 22.424 32.667 1.00 0.00 H new ATOM 261 N LYS A 152 -10.542 24.536 33.123 1.00 0.00 N ATOM 262 CA LYS A 152 -11.685 25.442 32.928 1.00 0.00 C ATOM 263 C LYS A 152 -11.358 26.874 33.426 1.00 0.00 C ATOM 264 O LYS A 152 -10.238 27.161 33.856 1.00 0.00 O ATOM 265 CB LYS A 152 -12.911 24.849 33.655 1.00 0.00 C ATOM 266 CG LYS A 152 -13.440 23.502 33.127 1.00 0.00 C ATOM 267 CD LYS A 152 -14.294 23.580 31.849 1.00 0.00 C ATOM 268 CE LYS A 152 -13.462 23.634 30.560 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.321 23.558 29.349 1.00 0.00 N ATOM 0 H LYS A 152 -10.250 24.497 34.100 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.907 25.530 31.865 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.657 24.726 34.708 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.721 25.576 33.606 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.590 22.848 32.935 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.033 23.032 33.911 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.955 22.714 31.810 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.930 24.464 31.899 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.883 24.557 30.539 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.748 22.810 30.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.725 23.597 28.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.855 22.665 29.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.985 24.358 29.344 1.00 0.00 H new ATOM 283 N SER A 153 -12.314 27.801 33.349 1.00 0.00 N ATOM 284 CA SER A 153 -12.108 29.219 33.695 1.00 0.00 C ATOM 285 C SER A 153 -12.007 29.492 35.209 1.00 0.00 C ATOM 286 O SER A 153 -11.413 30.496 35.613 1.00 0.00 O ATOM 287 CB SER A 153 -13.233 30.063 33.074 1.00 0.00 C ATOM 288 OG SER A 153 -14.529 29.620 33.469 1.00 0.00 O ATOM 0 H SER A 153 -13.264 27.592 33.042 1.00 0.00 H new ATOM 0 HA SER A 153 -11.140 29.502 33.282 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.104 31.105 33.366 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.155 30.024 31.988 1.00 0.00 H new ATOM 0 HG SER A 153 -15.210 30.187 33.051 1.00 0.00 H new ATOM 294 N LYS A 154 -12.558 28.609 36.052 1.00 0.00 N ATOM 295 CA LYS A 154 -12.576 28.720 37.519 1.00 0.00 C ATOM 296 C LYS A 154 -12.186 27.389 38.191 1.00 0.00 C ATOM 297 O LYS A 154 -12.294 26.310 37.600 1.00 0.00 O ATOM 298 CB LYS A 154 -13.987 29.141 37.986 1.00 0.00 C ATOM 299 CG LYS A 154 -14.497 30.459 37.367 1.00 0.00 C ATOM 300 CD LYS A 154 -15.988 30.721 37.643 1.00 0.00 C ATOM 301 CE LYS A 154 -16.925 29.595 37.170 1.00 0.00 C ATOM 302 NZ LYS A 154 -16.741 29.249 35.737 1.00 0.00 N ATOM 0 H LYS A 154 -13.022 27.764 35.719 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.844 29.473 37.811 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -14.690 28.344 37.743 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -13.982 29.242 39.071 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.910 31.289 37.761 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.332 30.435 36.290 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.127 30.868 38.714 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.279 31.650 37.153 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.752 28.707 37.777 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.959 29.897 37.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.600 28.785 35.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.562 30.116 35.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.932 28.603 35.637 1.00 0.00 H new ATOM 316 N LYS A 155 -11.802 27.446 39.471 1.00 0.00 N ATOM 317 CA LYS A 155 -11.488 26.255 40.281 1.00 0.00 C ATOM 318 C LYS A 155 -12.738 25.412 40.625 1.00 0.00 C ATOM 319 O LYS A 155 -12.643 24.204 40.845 1.00 0.00 O ATOM 320 CB LYS A 155 -10.734 26.732 41.538 1.00 0.00 C ATOM 321 CG LYS A 155 -9.905 25.605 42.177 1.00 0.00 C ATOM 322 CD LYS A 155 -9.080 26.060 43.392 1.00 0.00 C ATOM 323 CE LYS A 155 -8.091 27.185 43.048 1.00 0.00 C ATOM 324 NZ LYS A 155 -7.101 27.402 44.134 1.00 0.00 N ATOM 0 H LYS A 155 -11.699 28.323 39.981 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.859 25.578 39.703 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.076 27.560 41.273 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.449 27.113 42.267 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.575 24.802 42.484 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.232 25.190 41.426 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.755 26.402 44.177 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.530 25.208 43.793 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.568 26.939 42.124 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.640 28.109 42.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.646 28.329 44.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.584 27.375 45.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.379 26.654 44.100 1.00 0.00 H new ATOM 338 N SER A 156 -13.914 26.042 40.645 1.00 0.00 N ATOM 339 CA SER A 156 -15.196 25.444 41.059 1.00 0.00 C ATOM 340 C SER A 156 -15.992 24.766 39.920 1.00 0.00 C ATOM 341 O SER A 156 -17.072 24.223 40.170 1.00 0.00 O ATOM 342 CB SER A 156 -16.068 26.533 41.710 1.00 0.00 C ATOM 343 OG SER A 156 -15.373 27.208 42.755 1.00 0.00 O ATOM 0 H SER A 156 -14.009 27.018 40.364 1.00 0.00 H new ATOM 0 HA SER A 156 -14.946 24.648 41.761 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.376 27.254 40.953 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.977 26.082 42.109 1.00 0.00 H new ATOM 0 HG SER A 156 -15.955 27.893 43.145 1.00 0.00 H new ATOM 349 N ASP A 157 -15.507 24.793 38.670 1.00 0.00 N ATOM 350 CA ASP A 157 -16.178 24.163 37.519 1.00 0.00 C ATOM 351 C ASP A 157 -16.211 22.623 37.608 1.00 0.00 C ATOM 352 O ASP A 157 -15.324 21.984 38.180 1.00 0.00 O ATOM 353 CB ASP A 157 -15.525 24.608 36.200 1.00 0.00 C ATOM 354 CG ASP A 157 -15.882 26.048 35.807 1.00 0.00 C ATOM 355 OD1 ASP A 157 -17.091 26.366 35.695 1.00 0.00 O ATOM 356 OD2 ASP A 157 -14.956 26.860 35.581 1.00 0.00 O ATOM 0 H ASP A 157 -14.631 25.256 38.426 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.214 24.502 37.542 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.442 24.520 36.290 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.835 23.933 35.402 1.00 0.00 H new ATOM 361 N LYS A 158 -17.246 22.018 37.014 1.00 0.00 N ATOM 362 CA LYS A 158 -17.515 20.573 37.090 1.00 0.00 C ATOM 363 C LYS A 158 -16.494 19.710 36.322 1.00 0.00 C ATOM 364 O LYS A 158 -16.107 18.638 36.795 1.00 0.00 O ATOM 365 CB LYS A 158 -18.952 20.348 36.574 1.00 0.00 C ATOM 366 CG LYS A 158 -19.414 18.883 36.686 1.00 0.00 C ATOM 367 CD LYS A 158 -20.905 18.707 36.354 1.00 0.00 C ATOM 368 CE LYS A 158 -21.286 19.056 34.905 1.00 0.00 C ATOM 369 NZ LYS A 158 -20.787 18.058 33.924 1.00 0.00 N ATOM 0 H LYS A 158 -17.933 22.525 36.457 1.00 0.00 H new ATOM 0 HA LYS A 158 -17.414 20.249 38.126 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.637 20.982 37.137 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -19.010 20.662 35.532 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.820 18.266 36.012 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.226 18.523 37.697 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -21.187 17.673 36.551 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -21.490 19.331 37.030 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -22.371 19.126 34.826 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -20.884 20.038 34.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -21.285 18.181 33.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.766 18.195 33.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.960 17.099 34.286 1.00 0.00 H new ATOM 383 N GLU A 159 -16.082 20.157 35.132 1.00 0.00 N ATOM 384 CA GLU A 159 -15.396 19.317 34.136 1.00 0.00 C ATOM 385 C GLU A 159 -13.861 19.458 34.130 1.00 0.00 C ATOM 386 O GLU A 159 -13.177 18.673 33.470 1.00 0.00 O ATOM 387 CB GLU A 159 -15.983 19.628 32.743 1.00 0.00 C ATOM 388 CG GLU A 159 -16.140 18.379 31.861 1.00 0.00 C ATOM 389 CD GLU A 159 -17.127 17.350 32.441 1.00 0.00 C ATOM 390 OE1 GLU A 159 -18.161 17.748 33.032 1.00 0.00 O ATOM 391 OE2 GLU A 159 -16.884 16.128 32.295 1.00 0.00 O ATOM 0 H GLU A 159 -16.215 21.121 34.827 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.576 18.278 34.413 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.956 20.105 32.864 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.338 20.345 32.235 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -16.480 18.681 30.871 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.166 17.907 31.733 1.00 0.00 H new ATOM 398 N GLY A 160 -13.303 20.438 34.852 1.00 0.00 N ATOM 399 CA GLY A 160 -11.860 20.699 34.929 1.00 0.00 C ATOM 400 C GLY A 160 -11.462 21.630 36.075 1.00 0.00 C ATOM 401 O GLY A 160 -12.313 22.255 36.710 1.00 0.00 O ATOM 0 H GLY A 160 -13.856 21.087 35.412 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.334 19.751 35.044 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.528 21.135 33.987 1.00 0.00 H new ATOM 405 N LEU A 161 -10.156 21.703 36.339 1.00 0.00 N ATOM 406 CA LEU A 161 -9.558 22.500 37.417 1.00 0.00 C ATOM 407 C LEU A 161 -9.273 23.947 36.970 1.00 0.00 C ATOM 408 O LEU A 161 -9.450 24.306 35.806 1.00 0.00 O ATOM 409 CB LEU A 161 -8.265 21.797 37.888 1.00 0.00 C ATOM 410 CG LEU A 161 -8.428 20.354 38.412 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.048 19.790 38.784 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.361 20.287 39.630 1.00 0.00 C ATOM 0 H LEU A 161 -9.462 21.194 35.792 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.264 22.568 38.244 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.560 21.782 37.057 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.815 22.400 38.677 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.879 19.757 37.619 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.159 18.771 39.155 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.406 19.788 37.903 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.598 20.411 39.559 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.447 19.254 39.966 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.952 20.897 40.435 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.347 20.662 39.354 1.00 0.00 H new ATOM 424 N ASP A 162 -8.771 24.773 37.891 1.00 0.00 N ATOM 425 CA ASP A 162 -8.063 26.011 37.542 1.00 0.00 C ATOM 426 C ASP A 162 -6.691 25.691 36.911 1.00 0.00 C ATOM 427 O ASP A 162 -6.073 24.678 37.243 1.00 0.00 O ATOM 428 CB ASP A 162 -7.909 26.879 38.798 1.00 0.00 C ATOM 429 CG ASP A 162 -7.208 28.210 38.496 1.00 0.00 C ATOM 430 OD1 ASP A 162 -7.856 29.107 37.907 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.012 28.343 38.842 1.00 0.00 O ATOM 0 H ASP A 162 -8.842 24.606 38.895 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.642 26.565 36.803 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.892 27.076 39.225 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.339 26.332 39.549 1.00 0.00 H new ATOM 436 N ASP A 163 -6.195 26.559 36.025 1.00 0.00 N ATOM 437 CA ASP A 163 -4.932 26.366 35.295 1.00 0.00 C ATOM 438 C ASP A 163 -3.723 26.131 36.225 1.00 0.00 C ATOM 439 O ASP A 163 -2.898 25.257 35.959 1.00 0.00 O ATOM 440 CB ASP A 163 -4.710 27.582 34.380 1.00 0.00 C ATOM 441 CG ASP A 163 -3.592 27.354 33.351 1.00 0.00 C ATOM 442 OD1 ASP A 163 -2.403 27.547 33.696 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.911 27.016 32.185 1.00 0.00 O ATOM 0 H ASP A 163 -6.666 27.432 35.788 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.014 25.457 34.700 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -5.638 27.812 33.857 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.464 28.451 34.991 1.00 0.00 H new ATOM 448 N LYS A 164 -3.646 26.842 37.358 1.00 0.00 N ATOM 449 CA LYS A 164 -2.569 26.676 38.347 1.00 0.00 C ATOM 450 C LYS A 164 -2.653 25.322 39.078 1.00 0.00 C ATOM 451 O LYS A 164 -1.627 24.675 39.315 1.00 0.00 O ATOM 452 CB LYS A 164 -2.616 27.841 39.355 1.00 0.00 C ATOM 453 CG LYS A 164 -2.430 29.221 38.699 1.00 0.00 C ATOM 454 CD LYS A 164 -2.524 30.340 39.745 1.00 0.00 C ATOM 455 CE LYS A 164 -2.368 31.708 39.068 1.00 0.00 C ATOM 456 NZ LYS A 164 -2.486 32.821 40.045 1.00 0.00 N ATOM 0 H LYS A 164 -4.331 27.552 37.617 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.617 26.688 37.815 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.572 27.821 39.879 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.839 27.695 40.105 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.462 29.264 38.200 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.190 29.369 37.932 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.483 30.288 40.260 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.749 30.209 40.500 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.399 31.760 38.572 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.128 31.820 38.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.375 33.730 39.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.420 32.786 40.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.745 32.728 40.769 1.00 0.00 H new ATOM 470 N GLU A 165 -3.867 24.867 39.400 1.00 0.00 N ATOM 471 CA GLU A 165 -4.115 23.580 40.062 1.00 0.00 C ATOM 472 C GLU A 165 -3.860 22.398 39.113 1.00 0.00 C ATOM 473 O GLU A 165 -3.304 21.383 39.532 1.00 0.00 O ATOM 474 CB GLU A 165 -5.557 23.516 40.593 1.00 0.00 C ATOM 475 CG GLU A 165 -5.894 24.549 41.679 1.00 0.00 C ATOM 476 CD GLU A 165 -5.154 24.367 43.017 1.00 0.00 C ATOM 477 OE1 GLU A 165 -4.517 23.315 43.261 1.00 0.00 O ATOM 478 OE2 GLU A 165 -5.241 25.295 43.857 1.00 0.00 O ATOM 0 H GLU A 165 -4.721 25.390 39.205 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.419 23.504 40.897 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.243 23.653 39.757 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.737 22.518 40.993 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.671 25.543 41.292 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.967 24.514 41.869 1.00 0.00 H new ATOM 485 N ALA A 166 -4.203 22.537 37.828 1.00 0.00 N ATOM 486 CA ALA A 166 -3.907 21.549 36.792 1.00 0.00 C ATOM 487 C ALA A 166 -2.400 21.410 36.532 1.00 0.00 C ATOM 488 O ALA A 166 -1.898 20.291 36.429 1.00 0.00 O ATOM 489 CB ALA A 166 -4.651 21.959 35.520 1.00 0.00 C ATOM 0 H ALA A 166 -4.702 23.354 37.476 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.243 20.568 37.128 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.446 21.237 34.730 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.723 21.986 35.718 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.315 22.947 35.204 1.00 0.00 H new ATOM 495 N LYS A 167 -1.661 22.527 36.487 1.00 0.00 N ATOM 496 CA LYS A 167 -0.195 22.534 36.391 1.00 0.00 C ATOM 497 C LYS A 167 0.447 21.784 37.572 1.00 0.00 C ATOM 498 O LYS A 167 1.281 20.898 37.372 1.00 0.00 O ATOM 499 CB LYS A 167 0.276 23.999 36.324 1.00 0.00 C ATOM 500 CG LYS A 167 1.771 24.118 35.986 1.00 0.00 C ATOM 501 CD LYS A 167 2.235 25.576 35.842 1.00 0.00 C ATOM 502 CE LYS A 167 2.119 26.359 37.159 1.00 0.00 C ATOM 503 NZ LYS A 167 2.607 27.755 37.010 1.00 0.00 N ATOM 0 H LYS A 167 -2.069 23.461 36.517 1.00 0.00 H new ATOM 0 HA LYS A 167 0.119 22.009 35.489 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.307 24.532 35.573 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.083 24.484 37.281 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.355 23.631 36.767 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.972 23.584 35.057 1.00 0.00 H new ATOM 0 HD2 LYS A 167 3.270 25.593 35.502 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.639 26.070 35.075 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.079 26.369 37.487 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.693 25.853 37.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.514 28.254 37.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.606 27.745 36.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.043 28.245 36.286 1.00 0.00 H new ATOM 517 N GLN A 168 0.006 22.098 38.793 1.00 0.00 N ATOM 518 CA GLN A 168 0.436 21.452 40.034 1.00 0.00 C ATOM 519 C GLN A 168 0.162 19.938 39.998 1.00 0.00 C ATOM 520 O GLN A 168 1.075 19.149 40.246 1.00 0.00 O ATOM 521 CB GLN A 168 -0.256 22.190 41.197 1.00 0.00 C ATOM 522 CG GLN A 168 0.037 21.658 42.611 1.00 0.00 C ATOM 523 CD GLN A 168 -0.703 20.369 42.987 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.126 19.438 43.535 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.994 20.255 42.737 1.00 0.00 N ATOM 0 H GLN A 168 -0.683 22.834 38.949 1.00 0.00 H new ATOM 0 HA GLN A 168 1.515 21.527 40.171 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.036 23.239 41.159 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.333 22.153 41.034 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.109 21.483 42.702 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.222 22.431 43.334 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.495 21.018 42.281 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.491 19.404 42.999 1.00 0.00 H new ATOM 534 N LYS A 169 -1.049 19.509 39.616 1.00 0.00 N ATOM 535 CA LYS A 169 -1.382 18.085 39.463 1.00 0.00 C ATOM 536 C LYS A 169 -0.491 17.399 38.413 1.00 0.00 C ATOM 537 O LYS A 169 0.079 16.341 38.689 1.00 0.00 O ATOM 538 CB LYS A 169 -2.883 17.942 39.136 1.00 0.00 C ATOM 539 CG LYS A 169 -3.287 16.466 38.975 1.00 0.00 C ATOM 540 CD LYS A 169 -4.792 16.291 38.736 1.00 0.00 C ATOM 541 CE LYS A 169 -5.077 14.813 38.433 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.498 14.575 38.076 1.00 0.00 N ATOM 0 H LYS A 169 -1.824 20.137 39.405 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.183 17.573 40.404 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.474 18.398 39.930 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.110 18.485 38.218 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.737 16.031 38.140 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -2.998 15.914 39.869 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.353 16.611 39.614 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.117 16.916 37.904 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.439 14.483 37.614 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.817 14.209 39.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.558 13.790 37.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.035 14.333 38.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.897 15.435 37.648 1.00 0.00 H new ATOM 556 N ALA A 170 -0.337 18.006 37.230 1.00 0.00 N ATOM 557 CA ALA A 170 0.476 17.483 36.131 1.00 0.00 C ATOM 558 C ALA A 170 1.939 17.249 36.549 1.00 0.00 C ATOM 559 O ALA A 170 2.494 16.191 36.252 1.00 0.00 O ATOM 560 CB ALA A 170 0.358 18.437 34.935 1.00 0.00 C ATOM 0 H ALA A 170 -0.785 18.895 37.008 1.00 0.00 H new ATOM 0 HA ALA A 170 0.099 16.502 35.843 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.959 18.060 34.108 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.685 18.504 34.625 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.716 19.426 35.222 1.00 0.00 H new ATOM 566 N GLU A 171 2.539 18.181 37.296 1.00 0.00 N ATOM 567 CA GLU A 171 3.902 18.036 37.824 1.00 0.00 C ATOM 568 C GLU A 171 4.039 16.858 38.807 1.00 0.00 C ATOM 569 O GLU A 171 5.058 16.165 38.768 1.00 0.00 O ATOM 570 CB GLU A 171 4.359 19.340 38.499 1.00 0.00 C ATOM 571 CG GLU A 171 4.680 20.446 37.487 1.00 0.00 C ATOM 572 CD GLU A 171 5.148 21.721 38.204 1.00 0.00 C ATOM 573 OE1 GLU A 171 4.298 22.465 38.750 1.00 0.00 O ATOM 574 OE2 GLU A 171 6.373 21.990 38.228 1.00 0.00 O ATOM 0 H GLU A 171 2.092 19.061 37.553 1.00 0.00 H new ATOM 0 HA GLU A 171 4.546 17.820 36.971 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.579 19.687 39.176 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.242 19.141 39.106 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.455 20.104 36.801 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.796 20.664 36.887 1.00 0.00 H new ATOM 581 N GLU A 172 3.032 16.588 39.651 1.00 0.00 N ATOM 582 CA GLU A 172 3.056 15.440 40.571 1.00 0.00 C ATOM 583 C GLU A 172 2.969 14.094 39.836 1.00 0.00 C ATOM 584 O GLU A 172 3.708 13.168 40.173 1.00 0.00 O ATOM 585 CB GLU A 172 1.924 15.506 41.609 1.00 0.00 C ATOM 586 CG GLU A 172 2.114 16.607 42.659 1.00 0.00 C ATOM 587 CD GLU A 172 1.217 16.375 43.889 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.022 16.022 43.737 1.00 0.00 O ATOM 589 OE2 GLU A 172 1.717 16.511 45.033 1.00 0.00 O ATOM 0 H GLU A 172 2.185 17.153 39.716 1.00 0.00 H new ATOM 0 HA GLU A 172 4.018 15.503 41.080 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.978 15.668 41.092 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.850 14.543 42.114 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.158 16.638 42.970 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.884 17.576 42.217 1.00 0.00 H new ATOM 596 N ILE A 173 2.096 13.952 38.830 1.00 0.00 N ATOM 597 CA ILE A 173 2.001 12.685 38.076 1.00 0.00 C ATOM 598 C ILE A 173 3.192 12.473 37.138 1.00 0.00 C ATOM 599 O ILE A 173 3.656 11.337 37.023 1.00 0.00 O ATOM 600 CB ILE A 173 0.648 12.510 37.350 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.322 13.671 36.390 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.460 12.306 38.399 1.00 0.00 C ATOM 603 CD1 ILE A 173 -0.850 13.384 35.456 1.00 0.00 C ATOM 0 H ILE A 173 1.454 14.681 38.520 1.00 0.00 H new ATOM 0 HA ILE A 173 2.044 11.893 38.824 1.00 0.00 H new ATOM 0 HB ILE A 173 0.715 11.627 36.714 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.099 14.563 36.975 1.00 0.00 H new ATOM 0 HG13 ILE A 173 1.205 13.895 35.792 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.419 12.182 37.896 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.242 11.416 38.990 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.505 13.175 39.055 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.020 14.246 34.811 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.622 12.511 34.844 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.746 13.190 36.046 1.00 0.00 H new ATOM 615 N GLN A 174 3.737 13.530 36.527 1.00 0.00 N ATOM 616 CA GLN A 174 4.881 13.436 35.614 1.00 0.00 C ATOM 617 C GLN A 174 6.081 12.783 36.308 1.00 0.00 C ATOM 618 O GLN A 174 6.603 11.788 35.807 1.00 0.00 O ATOM 619 CB GLN A 174 5.205 14.828 35.043 1.00 0.00 C ATOM 620 CG GLN A 174 6.254 14.804 33.914 1.00 0.00 C ATOM 621 CD GLN A 174 7.715 14.718 34.374 1.00 0.00 C ATOM 622 OE1 GLN A 174 8.106 15.172 35.443 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.593 14.170 33.561 1.00 0.00 N ATOM 0 H GLN A 174 3.394 14.482 36.653 1.00 0.00 H new ATOM 0 HA GLN A 174 4.626 12.789 34.774 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.287 15.279 34.665 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.566 15.467 35.849 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.045 13.954 33.265 1.00 0.00 H new ATOM 0 HG3 GLN A 174 6.133 15.703 33.310 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.289 13.786 32.666 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.577 14.129 33.826 1.00 0.00 H new ATOM 632 N LYS A 175 6.469 13.268 37.494 1.00 0.00 N ATOM 633 CA LYS A 175 7.591 12.704 38.258 1.00 0.00 C ATOM 634 C LYS A 175 7.302 11.316 38.869 1.00 0.00 C ATOM 635 O LYS A 175 8.236 10.617 39.269 1.00 0.00 O ATOM 636 CB LYS A 175 8.074 13.734 39.296 1.00 0.00 C ATOM 637 CG LYS A 175 7.103 13.940 40.472 1.00 0.00 C ATOM 638 CD LYS A 175 7.469 15.150 41.344 1.00 0.00 C ATOM 639 CE LYS A 175 8.858 15.009 41.984 1.00 0.00 C ATOM 640 NZ LYS A 175 9.184 16.172 42.848 1.00 0.00 N ATOM 0 H LYS A 175 6.016 14.060 37.951 1.00 0.00 H new ATOM 0 HA LYS A 175 8.403 12.508 37.557 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.040 13.415 39.687 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.233 14.690 38.797 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.093 14.070 40.084 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.094 13.042 41.090 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.442 16.054 40.736 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.721 15.270 42.128 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.895 14.094 42.575 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.611 14.914 41.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.129 16.042 43.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.173 17.042 42.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.479 16.248 43.609 1.00 0.00 H new ATOM 654 N GLU A 176 6.032 10.895 38.921 1.00 0.00 N ATOM 655 CA GLU A 176 5.640 9.523 39.261 1.00 0.00 C ATOM 656 C GLU A 176 5.732 8.589 38.041 1.00 0.00 C ATOM 657 O GLU A 176 6.272 7.489 38.175 1.00 0.00 O ATOM 658 CB GLU A 176 4.232 9.485 39.881 1.00 0.00 C ATOM 659 CG GLU A 176 4.191 10.025 41.319 1.00 0.00 C ATOM 660 CD GLU A 176 4.854 9.067 42.321 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.225 8.052 42.704 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.008 9.325 42.741 1.00 0.00 O ATOM 0 H GLU A 176 5.239 11.506 38.726 1.00 0.00 H new ATOM 0 HA GLU A 176 6.346 9.158 40.007 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.553 10.069 39.260 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.866 8.458 39.874 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.694 10.991 41.356 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.155 10.194 41.612 1.00 0.00 H new ATOM 669 N VAL A 177 5.258 9.005 36.858 1.00 0.00 N ATOM 670 CA VAL A 177 5.276 8.149 35.651 1.00 0.00 C ATOM 671 C VAL A 177 6.639 8.091 34.936 1.00 0.00 C ATOM 672 O VAL A 177 6.925 7.100 34.267 1.00 0.00 O ATOM 673 CB VAL A 177 4.172 8.497 34.625 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.762 8.339 35.213 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.297 9.887 33.981 1.00 0.00 C ATOM 0 H VAL A 177 4.856 9.930 36.706 1.00 0.00 H new ATOM 0 HA VAL A 177 5.070 7.158 36.055 1.00 0.00 H new ATOM 0 HB VAL A 177 4.328 7.767 33.831 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.021 8.594 34.455 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.614 7.307 35.532 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.649 9.003 36.070 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.478 10.037 33.277 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.254 10.652 34.756 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.247 9.959 33.452 1.00 0.00 H new ATOM 685 N SER A 178 7.496 9.112 35.057 1.00 0.00 N ATOM 686 CA SER A 178 8.781 9.166 34.336 1.00 0.00 C ATOM 687 C SER A 178 9.828 8.166 34.861 1.00 0.00 C ATOM 688 O SER A 178 10.570 7.571 34.076 1.00 0.00 O ATOM 689 CB SER A 178 9.351 10.593 34.371 1.00 0.00 C ATOM 690 OG SER A 178 9.671 11.013 35.694 1.00 0.00 O ATOM 0 H SER A 178 7.323 9.921 35.653 1.00 0.00 H new ATOM 0 HA SER A 178 8.565 8.874 33.308 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.246 10.640 33.750 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.626 11.283 33.938 1.00 0.00 H new ATOM 0 HG SER A 178 10.031 11.924 35.670 1.00 0.00 H new ATOM 696 N LYS A 179 9.871 7.938 36.180 1.00 0.00 N ATOM 697 CA LYS A 179 10.791 6.991 36.832 1.00 0.00 C ATOM 698 C LYS A 179 10.351 5.516 36.723 1.00 0.00 C ATOM 699 O LYS A 179 11.158 4.614 36.962 1.00 0.00 O ATOM 700 CB LYS A 179 11.013 7.428 38.293 1.00 0.00 C ATOM 701 CG LYS A 179 9.744 7.346 39.156 1.00 0.00 C ATOM 702 CD LYS A 179 9.992 7.892 40.567 1.00 0.00 C ATOM 703 CE LYS A 179 8.654 7.910 41.309 1.00 0.00 C ATOM 704 NZ LYS A 179 8.727 8.630 42.603 1.00 0.00 N ATOM 0 H LYS A 179 9.256 8.415 36.839 1.00 0.00 H new ATOM 0 HA LYS A 179 11.738 7.027 36.294 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.787 6.802 38.738 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.386 8.452 38.305 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.942 7.911 38.681 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.411 6.310 39.218 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.713 7.268 41.096 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.414 8.896 40.518 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.900 8.380 40.678 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.328 6.885 41.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.786 8.997 42.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.049 7.977 43.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.397 9.421 42.523 1.00 0.00 H new ATOM 718 N ASP A 180 9.095 5.259 36.339 1.00 0.00 N ATOM 719 CA ASP A 180 8.547 3.918 36.095 1.00 0.00 C ATOM 720 C ASP A 180 7.459 3.953 34.993 1.00 0.00 C ATOM 721 O ASP A 180 6.265 4.037 35.304 1.00 0.00 O ATOM 722 CB ASP A 180 8.048 3.309 37.421 1.00 0.00 C ATOM 723 CG ASP A 180 7.762 1.799 37.324 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.635 1.263 36.197 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.688 1.147 38.393 1.00 0.00 O ATOM 0 H ASP A 180 8.411 6.000 36.185 1.00 0.00 H new ATOM 0 HA ASP A 180 9.334 3.266 35.716 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.794 3.482 38.197 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.140 3.825 37.732 1.00 0.00 H new ATOM 730 N PRO A 181 7.857 3.892 33.702 1.00 0.00 N ATOM 731 CA PRO A 181 6.940 3.902 32.560 1.00 0.00 C ATOM 732 C PRO A 181 5.979 2.704 32.500 1.00 0.00 C ATOM 733 O PRO A 181 4.965 2.781 31.810 1.00 0.00 O ATOM 734 CB PRO A 181 7.829 3.938 31.310 1.00 0.00 C ATOM 735 CG PRO A 181 9.144 4.526 31.813 1.00 0.00 C ATOM 736 CD PRO A 181 9.233 3.966 33.228 1.00 0.00 C ATOM 0 HA PRO A 181 6.282 4.767 32.644 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.971 2.942 30.892 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.390 4.554 30.525 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.989 4.215 31.199 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.130 5.616 31.808 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.704 2.983 33.233 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.835 4.610 33.868 1.00 0.00 H new ATOM 744 N SER A 182 6.253 1.605 33.212 1.00 0.00 N ATOM 745 CA SER A 182 5.342 0.448 33.294 1.00 0.00 C ATOM 746 C SER A 182 4.104 0.734 34.165 1.00 0.00 C ATOM 747 O SER A 182 3.045 0.134 33.958 1.00 0.00 O ATOM 748 CB SER A 182 6.084 -0.783 33.840 1.00 0.00 C ATOM 749 OG SER A 182 7.214 -1.119 33.038 1.00 0.00 O ATOM 0 H SER A 182 7.112 1.489 33.749 1.00 0.00 H new ATOM 0 HA SER A 182 4.994 0.249 32.280 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.409 -0.588 34.862 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.401 -1.631 33.879 1.00 0.00 H new ATOM 0 HG SER A 182 7.662 -1.905 33.416 1.00 0.00 H new ATOM 755 N LYS A 183 4.199 1.681 35.109 1.00 0.00 N ATOM 756 CA LYS A 183 3.067 2.177 35.909 1.00 0.00 C ATOM 757 C LYS A 183 2.283 3.314 35.222 1.00 0.00 C ATOM 758 O LYS A 183 1.231 3.709 35.732 1.00 0.00 O ATOM 759 CB LYS A 183 3.564 2.611 37.302 1.00 0.00 C ATOM 760 CG LYS A 183 4.039 1.413 38.142 1.00 0.00 C ATOM 761 CD LYS A 183 4.456 1.810 39.566 1.00 0.00 C ATOM 762 CE LYS A 183 3.258 2.276 40.408 1.00 0.00 C ATOM 763 NZ LYS A 183 3.651 2.563 41.812 1.00 0.00 N ATOM 0 H LYS A 183 5.082 2.134 35.344 1.00 0.00 H new ATOM 0 HA LYS A 183 2.362 1.352 36.012 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.382 3.323 37.190 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.762 3.128 37.829 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.240 0.674 38.196 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.882 0.936 37.642 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.933 0.960 40.054 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.197 2.608 39.518 1.00 0.00 H new ATOM 0 HE2 LYS A 183 2.825 3.171 39.961 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.484 1.508 40.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 2.817 2.875 42.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.041 1.702 42.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.371 3.313 41.824 1.00 0.00 H new ATOM 777 N PHE A 184 2.745 3.823 34.068 1.00 0.00 N ATOM 778 CA PHE A 184 2.107 4.927 33.336 1.00 0.00 C ATOM 779 C PHE A 184 0.610 4.675 33.109 1.00 0.00 C ATOM 780 O PHE A 184 -0.206 5.534 33.436 1.00 0.00 O ATOM 781 CB PHE A 184 2.842 5.166 32.003 1.00 0.00 C ATOM 782 CG PHE A 184 2.403 6.419 31.259 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.159 6.467 30.596 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.241 7.549 31.228 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.733 7.651 29.972 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.815 8.733 30.604 1.00 0.00 C ATOM 787 CZ PHE A 184 1.557 8.790 29.987 1.00 0.00 C ATOM 0 H PHE A 184 3.587 3.472 33.611 1.00 0.00 H new ATOM 0 HA PHE A 184 2.183 5.827 33.946 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.912 5.231 32.199 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.688 4.302 31.357 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.531 5.589 30.568 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.218 7.506 31.687 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.228 7.686 29.480 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.457 9.601 30.599 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.222 9.707 29.524 1.00 0.00 H new ATOM 797 N GLY A 185 0.242 3.487 32.610 1.00 0.00 N ATOM 798 CA GLY A 185 -1.149 3.142 32.289 1.00 0.00 C ATOM 799 C GLY A 185 -2.036 2.959 33.521 1.00 0.00 C ATOM 800 O GLY A 185 -3.207 3.333 33.491 1.00 0.00 O ATOM 0 H GLY A 185 0.904 2.735 32.417 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.573 3.925 31.660 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.160 2.222 31.704 1.00 0.00 H new ATOM 804 N GLU A 186 -1.477 2.448 34.623 1.00 0.00 N ATOM 805 CA GLU A 186 -2.179 2.315 35.907 1.00 0.00 C ATOM 806 C GLU A 186 -2.450 3.691 36.539 1.00 0.00 C ATOM 807 O GLU A 186 -3.538 3.933 37.064 1.00 0.00 O ATOM 808 CB GLU A 186 -1.358 1.451 36.882 1.00 0.00 C ATOM 809 CG GLU A 186 -1.133 0.005 36.416 1.00 0.00 C ATOM 810 CD GLU A 186 -2.447 -0.782 36.296 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.038 -1.144 37.342 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.890 -1.062 35.157 1.00 0.00 O ATOM 0 H GLU A 186 -0.515 2.111 34.650 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.135 1.829 35.712 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.389 1.924 37.039 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.864 1.434 37.847 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.627 0.012 35.451 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.472 -0.502 37.119 1.00 0.00 H new ATOM 819 N ILE A 187 -1.484 4.614 36.457 1.00 0.00 N ATOM 820 CA ILE A 187 -1.624 5.999 36.938 1.00 0.00 C ATOM 821 C ILE A 187 -2.595 6.787 36.045 1.00 0.00 C ATOM 822 O ILE A 187 -3.471 7.477 36.565 1.00 0.00 O ATOM 823 CB ILE A 187 -0.222 6.651 37.066 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.559 5.971 38.222 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.328 8.169 37.320 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.070 6.243 38.227 1.00 0.00 C ATOM 0 H ILE A 187 -0.569 4.420 36.049 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.067 6.008 37.934 1.00 0.00 H new ATOM 0 HB ILE A 187 0.311 6.508 36.126 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.141 6.307 39.171 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.398 4.894 38.166 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.672 8.594 37.405 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.854 8.641 36.490 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.877 8.346 38.245 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.530 5.727 39.070 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.508 5.880 37.297 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.246 7.315 38.318 1.00 0.00 H new ATOM 838 N ALA A 188 -2.507 6.644 34.719 1.00 0.00 N ATOM 839 CA ALA A 188 -3.413 7.279 33.759 1.00 0.00 C ATOM 840 C ALA A 188 -4.881 6.893 33.997 1.00 0.00 C ATOM 841 O ALA A 188 -5.753 7.760 34.042 1.00 0.00 O ATOM 842 CB ALA A 188 -2.966 6.897 32.339 1.00 0.00 C ATOM 0 H ALA A 188 -1.789 6.072 34.275 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.360 8.360 33.891 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.631 7.362 31.611 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.946 7.244 32.173 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.004 5.814 32.225 1.00 0.00 H new ATOM 848 N LYS A 189 -5.155 5.604 34.210 1.00 0.00 N ATOM 849 CA LYS A 189 -6.501 5.072 34.454 1.00 0.00 C ATOM 850 C LYS A 189 -7.171 5.643 35.723 1.00 0.00 C ATOM 851 O LYS A 189 -8.401 5.716 35.791 1.00 0.00 O ATOM 852 CB LYS A 189 -6.370 3.541 34.482 1.00 0.00 C ATOM 853 CG LYS A 189 -7.712 2.799 34.436 1.00 0.00 C ATOM 854 CD LYS A 189 -7.453 1.310 34.173 1.00 0.00 C ATOM 855 CE LYS A 189 -8.751 0.568 33.841 1.00 0.00 C ATOM 856 NZ LYS A 189 -8.463 -0.813 33.379 1.00 0.00 N ATOM 0 H LYS A 189 -4.433 4.884 34.218 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.174 5.385 33.656 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.762 3.223 33.635 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.836 3.249 35.386 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.245 2.927 35.378 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.345 3.215 33.652 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.749 1.202 33.348 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.988 0.859 35.050 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.393 0.536 34.722 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.297 1.109 33.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -9.342 -1.258 33.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.775 -0.782 32.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -8.070 -1.367 34.166 1.00 0.00 H new ATOM 870 N LYS A 190 -6.380 6.087 36.708 1.00 0.00 N ATOM 871 CA LYS A 190 -6.857 6.749 37.932 1.00 0.00 C ATOM 872 C LYS A 190 -6.864 8.289 37.835 1.00 0.00 C ATOM 873 O LYS A 190 -7.834 8.920 38.265 1.00 0.00 O ATOM 874 CB LYS A 190 -5.981 6.284 39.113 1.00 0.00 C ATOM 875 CG LYS A 190 -6.099 4.787 39.458 1.00 0.00 C ATOM 876 CD LYS A 190 -7.493 4.390 39.969 1.00 0.00 C ATOM 877 CE LYS A 190 -7.487 2.924 40.421 1.00 0.00 C ATOM 878 NZ LYS A 190 -8.813 2.507 40.947 1.00 0.00 N ATOM 0 H LYS A 190 -5.365 5.994 36.676 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.897 6.460 38.083 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.939 6.508 38.884 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.246 6.867 39.995 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.863 4.197 38.572 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.357 4.536 40.216 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.782 5.034 40.799 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -8.233 4.534 39.181 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.211 2.285 39.582 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.729 2.784 41.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.771 1.511 41.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -9.065 3.100 41.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -9.532 2.618 40.204 1.00 0.00 H new ATOM 892 N GLU A 191 -5.805 8.898 37.290 1.00 0.00 N ATOM 893 CA GLU A 191 -5.553 10.345 37.379 1.00 0.00 C ATOM 894 C GLU A 191 -5.926 11.142 36.117 1.00 0.00 C ATOM 895 O GLU A 191 -6.116 12.357 36.215 1.00 0.00 O ATOM 896 CB GLU A 191 -4.071 10.595 37.717 1.00 0.00 C ATOM 897 CG GLU A 191 -3.629 9.995 39.062 1.00 0.00 C ATOM 898 CD GLU A 191 -4.461 10.524 40.241 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.452 11.752 40.492 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.128 9.713 40.927 1.00 0.00 O ATOM 0 H GLU A 191 -5.088 8.395 36.767 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.209 10.708 38.170 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.452 10.177 36.923 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.888 11.669 37.732 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.715 8.909 39.018 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.577 10.225 39.231 1.00 0.00 H new ATOM 907 N SER A 192 -6.049 10.515 34.943 1.00 0.00 N ATOM 908 CA SER A 192 -6.426 11.219 33.707 1.00 0.00 C ATOM 909 C SER A 192 -7.893 11.676 33.724 1.00 0.00 C ATOM 910 O SER A 192 -8.788 10.973 34.207 1.00 0.00 O ATOM 911 CB SER A 192 -6.152 10.360 32.464 1.00 0.00 C ATOM 912 OG SER A 192 -6.195 11.151 31.282 1.00 0.00 O ATOM 0 H SER A 192 -5.892 9.515 34.820 1.00 0.00 H new ATOM 0 HA SER A 192 -5.800 12.110 33.657 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.175 9.885 32.553 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.890 9.561 32.399 1.00 0.00 H new ATOM 0 HG SER A 192 -6.016 10.584 30.503 1.00 0.00 H new ATOM 918 N MET A 193 -8.138 12.866 33.171 1.00 0.00 N ATOM 919 CA MET A 193 -9.444 13.534 33.115 1.00 0.00 C ATOM 920 C MET A 193 -10.113 13.384 31.734 1.00 0.00 C ATOM 921 O MET A 193 -11.067 14.096 31.414 1.00 0.00 O ATOM 922 CB MET A 193 -9.270 15.005 33.534 1.00 0.00 C ATOM 923 CG MET A 193 -8.672 15.132 34.943 1.00 0.00 C ATOM 924 SD MET A 193 -8.486 16.828 35.554 1.00 0.00 S ATOM 925 CE MET A 193 -10.208 17.210 35.959 1.00 0.00 C ATOM 0 H MET A 193 -7.401 13.416 32.730 1.00 0.00 H new ATOM 0 HA MET A 193 -10.125 13.051 33.816 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.623 15.512 32.818 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.236 15.508 33.503 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.303 14.580 35.639 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.694 14.651 34.950 1.00 0.00 H new ATOM 0 HE1 MET A 193 -10.264 18.198 36.417 1.00 0.00 H new ATOM 0 HE2 MET A 193 -10.807 17.198 35.049 1.00 0.00 H new ATOM 0 HE3 MET A 193 -10.592 16.465 36.656 1.00 0.00 H new ATOM 935 N ASP A 194 -9.616 12.469 30.897 1.00 0.00 N ATOM 936 CA ASP A 194 -10.270 11.996 29.673 1.00 0.00 C ATOM 937 C ASP A 194 -10.710 10.529 29.826 1.00 0.00 C ATOM 938 O ASP A 194 -9.876 9.626 29.957 1.00 0.00 O ATOM 939 CB ASP A 194 -9.324 12.171 28.479 1.00 0.00 C ATOM 940 CG ASP A 194 -10.064 11.872 27.171 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.732 12.797 26.651 1.00 0.00 O ATOM 942 OD2 ASP A 194 -10.006 10.711 26.703 1.00 0.00 O ATOM 0 H ASP A 194 -8.714 12.021 31.059 1.00 0.00 H new ATOM 0 HA ASP A 194 -11.166 12.591 29.494 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.934 13.189 28.461 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.468 11.504 28.582 1.00 0.00 H new ATOM 947 N THR A 195 -12.028 10.298 29.808 1.00 0.00 N ATOM 948 CA THR A 195 -12.647 8.982 30.038 1.00 0.00 C ATOM 949 C THR A 195 -12.402 8.004 28.896 1.00 0.00 C ATOM 950 O THR A 195 -12.192 6.823 29.163 1.00 0.00 O ATOM 951 CB THR A 195 -14.154 9.122 30.291 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.733 9.922 29.280 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.429 9.773 31.649 1.00 0.00 C ATOM 0 H THR A 195 -12.711 11.035 29.630 1.00 0.00 H new ATOM 0 HA THR A 195 -12.167 8.571 30.926 1.00 0.00 H new ATOM 0 HB THR A 195 -14.590 8.123 30.283 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.696 10.009 29.443 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.505 9.859 31.800 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.999 9.159 32.441 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.979 10.765 31.675 1.00 0.00 H new ATOM 961 N GLY A 196 -12.366 8.472 27.644 1.00 0.00 N ATOM 962 CA GLY A 196 -12.106 7.628 26.470 1.00 0.00 C ATOM 963 C GLY A 196 -10.685 7.061 26.467 1.00 0.00 C ATOM 964 O GLY A 196 -10.483 5.894 26.130 1.00 0.00 O ATOM 0 H GLY A 196 -12.517 9.454 27.414 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.823 6.807 26.449 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.264 8.212 25.563 1.00 0.00 H new ATOM 968 N SER A 197 -9.708 7.858 26.895 1.00 0.00 N ATOM 969 CA SER A 197 -8.318 7.419 27.077 1.00 0.00 C ATOM 970 C SER A 197 -8.154 6.509 28.305 1.00 0.00 C ATOM 971 O SER A 197 -7.498 5.470 28.211 1.00 0.00 O ATOM 972 CB SER A 197 -7.387 8.635 27.203 1.00 0.00 C ATOM 973 OG SER A 197 -7.477 9.481 26.063 1.00 0.00 O ATOM 0 H SER A 197 -9.857 8.840 27.129 1.00 0.00 H new ATOM 0 HA SER A 197 -8.046 6.839 26.195 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.645 9.201 28.098 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.358 8.296 27.325 1.00 0.00 H new ATOM 0 HG SER A 197 -6.633 9.965 25.947 1.00 0.00 H new ATOM 979 N ALA A 198 -8.768 6.849 29.447 1.00 0.00 N ATOM 980 CA ALA A 198 -8.669 6.073 30.690 1.00 0.00 C ATOM 981 C ALA A 198 -9.292 4.668 30.573 1.00 0.00 C ATOM 982 O ALA A 198 -8.711 3.694 31.054 1.00 0.00 O ATOM 983 CB ALA A 198 -9.316 6.888 31.817 1.00 0.00 C ATOM 0 H ALA A 198 -9.354 7.680 29.534 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.616 5.898 30.911 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.254 6.330 32.751 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.792 7.838 31.926 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.362 7.076 31.576 1.00 0.00 H new ATOM 989 N LYS A 199 -10.429 4.531 29.881 1.00 0.00 N ATOM 990 CA LYS A 199 -11.059 3.232 29.580 1.00 0.00 C ATOM 991 C LYS A 199 -10.211 2.343 28.643 1.00 0.00 C ATOM 992 O LYS A 199 -10.392 1.123 28.621 1.00 0.00 O ATOM 993 CB LYS A 199 -12.462 3.479 28.995 1.00 0.00 C ATOM 994 CG LYS A 199 -13.457 3.960 30.067 1.00 0.00 C ATOM 995 CD LYS A 199 -14.794 4.427 29.473 1.00 0.00 C ATOM 996 CE LYS A 199 -15.547 3.286 28.774 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.862 3.736 28.249 1.00 0.00 N ATOM 0 H LYS A 199 -10.947 5.327 29.508 1.00 0.00 H new ATOM 0 HA LYS A 199 -11.137 2.676 30.514 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.398 4.222 28.200 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.833 2.560 28.542 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.642 3.151 30.774 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.009 4.779 30.630 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.418 4.840 30.266 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.612 5.231 28.760 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.941 2.899 27.955 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.697 2.465 29.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.341 2.939 27.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.449 4.083 29.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.717 4.502 27.561 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.257 2.934 27.912 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.230 2.249 27.110 1.00 0.00 C ATOM 1013 C LYS A 200 -6.838 2.269 27.795 1.00 0.00 C ATOM 1014 O LYS A 200 -5.800 2.166 27.139 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.257 2.851 25.688 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.670 1.898 24.628 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.023 2.305 23.190 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.433 3.669 22.810 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.760 4.034 21.408 1.00 0.00 N ATOM 0 H LYS A 200 -9.175 3.949 27.860 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.453 1.185 27.030 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.285 3.096 25.421 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.695 3.785 25.682 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.586 1.869 24.735 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.036 0.888 24.814 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.654 1.547 22.499 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.107 2.337 23.079 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.818 4.433 23.485 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.351 3.646 22.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.346 4.961 21.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.371 3.317 20.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.793 4.080 21.293 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.803 2.442 29.124 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.622 2.300 29.995 1.00 0.00 C ATOM 1035 C ASP A 201 -4.542 3.375 29.727 1.00 0.00 C ATOM 1036 O ASP A 201 -3.356 3.164 29.987 1.00 0.00 O ATOM 1037 CB ASP A 201 -5.063 0.861 29.928 1.00 0.00 C ATOM 1038 CG ASP A 201 -6.144 -0.216 30.123 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -6.556 -0.456 31.283 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -6.581 -0.825 29.117 1.00 0.00 O ATOM 0 H ASP A 201 -7.639 2.698 29.650 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.950 2.478 31.019 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.578 0.710 28.963 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -4.296 0.740 30.693 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.941 4.518 29.153 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.066 5.628 28.755 1.00 0.00 C ATOM 1047 C GLY A 202 -3.401 5.449 27.385 1.00 0.00 C ATOM 1048 O GLY A 202 -2.687 6.350 26.946 1.00 0.00 O ATOM 0 H GLY A 202 -5.923 4.702 28.945 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.649 6.549 28.745 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.289 5.751 29.509 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.601 4.318 26.703 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.961 4.021 25.416 1.00 0.00 C ATOM 1054 C GLU A 203 -3.613 4.789 24.254 1.00 0.00 C ATOM 1055 O GLU A 203 -4.838 4.926 24.193 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.991 2.511 25.122 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.192 1.688 26.143 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.179 0.196 25.771 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.604 -0.167 24.716 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.725 -0.634 26.537 1.00 0.00 O ATOM 0 H GLU A 203 -4.218 3.575 27.031 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.925 4.350 25.498 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.025 2.168 25.116 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.590 2.332 24.125 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.169 2.061 26.193 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.627 1.814 27.135 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.792 5.247 23.300 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.234 5.826 22.022 1.00 0.00 C ATOM 1069 C LEU A 204 -2.941 4.904 20.827 1.00 0.00 C ATOM 1070 O LEU A 204 -3.653 4.966 19.822 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.530 7.184 21.811 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.938 8.295 22.800 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.095 9.548 22.523 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.429 8.649 22.683 1.00 0.00 C ATOM 0 H LEU A 204 -1.777 5.225 23.397 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.315 5.956 22.073 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.453 7.032 21.884 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.736 7.528 20.797 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.762 7.928 23.811 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.378 10.338 23.219 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.039 9.312 22.652 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.269 9.885 21.501 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.673 9.435 23.397 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.642 8.998 21.672 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.031 7.765 22.896 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.903 4.062 20.918 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.376 3.287 19.787 1.00 0.00 C ATOM 1088 C GLY A 205 -0.511 4.168 18.887 1.00 0.00 C ATOM 1089 O GLY A 205 0.130 5.106 19.362 1.00 0.00 O ATOM 0 H GLY A 205 -1.400 3.898 21.790 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.787 2.448 20.157 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.201 2.868 19.211 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.461 3.874 17.588 1.00 0.00 N ATOM 1094 CA TYR A 206 0.265 4.700 16.614 1.00 0.00 C ATOM 1095 C TYR A 206 -0.449 6.042 16.358 1.00 0.00 C ATOM 1096 O TYR A 206 -1.535 6.081 15.777 1.00 0.00 O ATOM 1097 CB TYR A 206 0.507 3.908 15.322 1.00 0.00 C ATOM 1098 CG TYR A 206 1.582 2.848 15.474 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.929 3.174 15.217 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.247 1.550 15.908 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.939 2.208 15.385 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.253 0.580 16.085 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.603 0.906 15.824 1.00 0.00 C ATOM 1104 OH TYR A 206 4.573 -0.035 15.999 1.00 0.00 O ATOM 0 H TYR A 206 -0.920 3.060 17.179 1.00 0.00 H new ATOM 0 HA TYR A 206 1.239 4.953 17.034 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.424 3.433 15.013 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.793 4.597 14.527 1.00 0.00 H new ATOM 0 HD1 TYR A 206 3.188 4.170 14.889 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.216 1.298 16.106 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.969 2.461 15.179 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.992 -0.413 16.420 1.00 0.00 H new ATOM 0 HH TYR A 206 4.165 -0.872 16.305 1.00 0.00 H new ATOM 1114 N VAL A 207 0.178 7.140 16.787 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.275 8.526 16.583 1.00 0.00 C ATOM 1116 C VAL A 207 0.321 9.060 15.278 1.00 0.00 C ATOM 1117 O VAL A 207 1.541 9.072 15.108 1.00 0.00 O ATOM 1118 CB VAL A 207 0.135 9.420 17.779 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.162 10.909 17.534 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.588 8.980 19.064 1.00 0.00 C ATOM 0 H VAL A 207 1.053 7.090 17.309 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.363 8.543 16.517 1.00 0.00 H new ATOM 0 HB VAL A 207 1.212 9.298 17.891 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.145 11.489 18.404 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.389 11.250 16.657 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.231 11.044 17.367 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.284 9.622 19.891 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.666 9.059 18.920 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.327 7.947 19.293 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.547 9.505 14.365 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.176 10.116 13.085 1.00 0.00 C ATOM 1132 C LEU A 208 0.217 11.590 13.277 1.00 0.00 C ATOM 1133 O LEU A 208 -0.301 12.276 14.163 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.352 10.021 12.084 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.806 8.632 11.577 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.645 7.816 10.997 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -2.549 7.796 12.630 1.00 0.00 C ATOM 0 H LEU A 208 -1.556 9.449 14.500 1.00 0.00 H new ATOM 0 HA LEU A 208 0.681 9.572 12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.215 10.499 12.547 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.088 10.618 11.211 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.517 8.856 10.781 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.015 6.849 10.655 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.206 8.354 10.157 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.112 7.663 11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.834 6.837 12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.897 7.628 13.488 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -3.443 8.329 12.953 1.00 0.00 H new ATOM 1149 N LYS A 209 1.063 12.121 12.390 1.00 0.00 N ATOM 1150 CA LYS A 209 1.285 13.572 12.286 1.00 0.00 C ATOM 1151 C LYS A 209 -0.047 14.312 12.036 1.00 0.00 C ATOM 1152 O LYS A 209 -0.821 13.939 11.146 1.00 0.00 O ATOM 1153 CB LYS A 209 2.312 13.868 11.180 1.00 0.00 C ATOM 1154 CG LYS A 209 3.730 13.440 11.586 1.00 0.00 C ATOM 1155 CD LYS A 209 4.716 13.660 10.434 1.00 0.00 C ATOM 1156 CE LYS A 209 6.111 13.193 10.859 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.098 13.331 9.759 1.00 0.00 N ATOM 0 H LYS A 209 1.609 11.568 11.730 1.00 0.00 H new ATOM 0 HA LYS A 209 1.688 13.938 13.230 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.023 13.347 10.267 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.305 14.934 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.051 14.009 12.459 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.729 12.389 11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.390 13.109 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.742 14.715 10.160 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.442 13.774 11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.064 12.151 11.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.675 12.468 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.597 13.475 8.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.715 14.147 9.946 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.337 15.336 12.844 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.561 16.149 12.774 1.00 0.00 C ATOM 1173 C GLY A 210 -2.823 15.535 13.402 1.00 0.00 C ATOM 1174 O GLY A 210 -3.859 16.202 13.398 1.00 0.00 O ATOM 0 H GLY A 210 0.292 15.634 13.590 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.366 17.104 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.770 16.363 11.726 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.781 14.307 13.943 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.924 13.722 14.670 1.00 0.00 C ATOM 1180 C GLN A 211 -4.071 14.324 16.077 1.00 0.00 C ATOM 1181 O GLN A 211 -5.194 14.538 16.544 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.788 12.185 14.759 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.753 11.445 13.818 1.00 0.00 C ATOM 1184 CD GLN A 211 -6.220 11.610 14.226 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -6.987 12.345 13.614 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.667 10.956 15.281 1.00 0.00 N ATOM 0 H GLN A 211 -1.966 13.696 13.891 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.825 13.964 14.106 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.764 11.901 14.518 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.974 11.867 15.785 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.619 11.816 12.802 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.501 10.385 13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.042 10.340 15.802 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.637 11.066 15.576 1.00 0.00 H new ATOM 1195 N THR A 212 -2.942 14.611 16.736 1.00 0.00 N ATOM 1196 CA THR A 212 -2.843 15.302 18.029 1.00 0.00 C ATOM 1197 C THR A 212 -2.482 16.775 17.833 1.00 0.00 C ATOM 1198 O THR A 212 -2.161 17.215 16.726 1.00 0.00 O ATOM 1199 CB THR A 212 -1.820 14.589 18.926 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.619 14.391 18.209 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.359 13.232 19.388 1.00 0.00 C ATOM 0 H THR A 212 -2.027 14.355 16.364 1.00 0.00 H new ATOM 0 HA THR A 212 -3.814 15.268 18.523 1.00 0.00 H new ATOM 0 HB THR A 212 -1.634 15.212 19.801 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.034 13.938 18.783 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.619 12.743 20.022 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.280 13.379 19.952 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.562 12.606 18.519 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.562 17.554 18.912 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.261 18.993 18.921 1.00 0.00 C ATOM 1211 C ASP A 213 -0.788 19.302 18.591 1.00 0.00 C ATOM 1212 O ASP A 213 0.102 18.468 18.768 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.656 19.596 20.278 1.00 0.00 C ATOM 1214 CG ASP A 213 -4.172 19.518 20.510 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.907 20.375 19.961 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.622 18.592 21.226 1.00 0.00 O ATOM 0 H ASP A 213 -2.844 17.198 19.826 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.851 19.454 18.129 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.137 19.067 21.077 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.333 20.636 20.323 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.519 20.525 18.122 1.00 0.00 N ATOM 1222 CA LYS A 214 0.812 20.937 17.651 1.00 0.00 C ATOM 1223 C LYS A 214 1.896 20.835 18.740 1.00 0.00 C ATOM 1224 O LYS A 214 2.999 20.361 18.461 1.00 0.00 O ATOM 1225 CB LYS A 214 0.729 22.366 17.082 1.00 0.00 C ATOM 1226 CG LYS A 214 -0.146 22.445 15.820 1.00 0.00 C ATOM 1227 CD LYS A 214 -0.177 23.873 15.260 1.00 0.00 C ATOM 1228 CE LYS A 214 -1.059 23.923 14.006 1.00 0.00 C ATOM 1229 NZ LYS A 214 -1.125 25.293 13.435 1.00 0.00 N ATOM 0 H LYS A 214 -1.221 21.262 18.057 1.00 0.00 H new ATOM 0 HA LYS A 214 1.116 20.244 16.867 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.326 23.034 17.843 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.733 22.720 16.847 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.239 21.762 15.063 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -1.160 22.121 16.055 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -0.562 24.560 16.014 1.00 0.00 H new ATOM 0 HD3 LYS A 214 0.834 24.200 15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -0.666 23.235 13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -2.065 23.583 14.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -1.730 25.288 12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -1.523 25.945 14.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -0.168 25.607 13.175 1.00 0.00 H new ATOM 1243 N ASP A 215 1.577 21.225 19.978 1.00 0.00 N ATOM 1244 CA ASP A 215 2.465 21.130 21.147 1.00 0.00 C ATOM 1245 C ASP A 215 2.666 19.676 21.607 1.00 0.00 C ATOM 1246 O ASP A 215 3.782 19.285 21.956 1.00 0.00 O ATOM 1247 CB ASP A 215 1.880 21.959 22.300 1.00 0.00 C ATOM 1248 CG ASP A 215 1.844 23.461 21.983 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.893 24.133 22.140 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.771 23.964 21.572 1.00 0.00 O ATOM 0 H ASP A 215 0.668 21.628 20.204 1.00 0.00 H new ATOM 0 HA ASP A 215 3.440 21.519 20.856 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.870 21.612 22.517 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.473 21.795 23.199 1.00 0.00 H new ATOM 1255 N PHE A 216 1.599 18.866 21.562 1.00 0.00 N ATOM 1256 CA PHE A 216 1.633 17.438 21.882 1.00 0.00 C ATOM 1257 C PHE A 216 2.568 16.694 20.918 1.00 0.00 C ATOM 1258 O PHE A 216 3.457 15.966 21.355 1.00 0.00 O ATOM 1259 CB PHE A 216 0.195 16.888 21.836 1.00 0.00 C ATOM 1260 CG PHE A 216 0.030 15.454 22.310 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.510 14.379 21.533 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.633 15.189 23.524 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.349 13.056 21.977 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.808 13.864 23.958 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.310 12.799 23.188 1.00 0.00 C ATOM 0 H PHE A 216 0.671 19.195 21.296 1.00 0.00 H new ATOM 0 HA PHE A 216 2.031 17.285 22.885 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.441 17.530 22.446 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.170 16.958 20.811 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.004 14.574 20.592 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.008 16.006 24.123 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.732 12.237 21.386 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.326 13.664 24.884 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.435 11.782 23.529 1.00 0.00 H new ATOM 1275 N GLU A 217 2.407 16.922 19.612 1.00 0.00 N ATOM 1276 CA GLU A 217 3.242 16.352 18.554 1.00 0.00 C ATOM 1277 C GLU A 217 4.720 16.749 18.720 1.00 0.00 C ATOM 1278 O GLU A 217 5.605 15.901 18.612 1.00 0.00 O ATOM 1279 CB GLU A 217 2.694 16.831 17.201 1.00 0.00 C ATOM 1280 CG GLU A 217 3.417 16.221 15.995 1.00 0.00 C ATOM 1281 CD GLU A 217 2.984 16.936 14.712 1.00 0.00 C ATOM 1282 OE1 GLU A 217 3.540 18.024 14.423 1.00 0.00 O ATOM 1283 OE2 GLU A 217 2.087 16.421 14.004 1.00 0.00 O ATOM 0 H GLU A 217 1.669 17.527 19.252 1.00 0.00 H new ATOM 0 HA GLU A 217 3.205 15.264 18.611 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.634 16.586 17.141 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.773 17.917 17.150 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.496 16.309 16.124 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.190 15.157 15.923 1.00 0.00 H new ATOM 1290 N LYS A 218 5.007 18.023 19.025 1.00 0.00 N ATOM 1291 CA LYS A 218 6.388 18.513 19.176 1.00 0.00 C ATOM 1292 C LYS A 218 7.120 17.916 20.395 1.00 0.00 C ATOM 1293 O LYS A 218 8.352 17.844 20.404 1.00 0.00 O ATOM 1294 CB LYS A 218 6.381 20.058 19.216 1.00 0.00 C ATOM 1295 CG LYS A 218 7.484 20.697 18.357 1.00 0.00 C ATOM 1296 CD LYS A 218 7.371 20.484 16.833 1.00 0.00 C ATOM 1297 CE LYS A 218 6.142 21.129 16.166 1.00 0.00 C ATOM 1298 NZ LYS A 218 4.924 20.275 16.201 1.00 0.00 N ATOM 0 H LYS A 218 4.296 18.739 19.173 1.00 0.00 H new ATOM 0 HA LYS A 218 6.955 18.173 18.309 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.411 20.418 18.875 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.498 20.388 20.248 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.493 21.769 18.553 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.446 20.305 18.687 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.270 20.880 16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 218 7.351 19.413 16.633 1.00 0.00 H new ATOM 0 HE2 LYS A 218 5.926 22.075 16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.383 21.361 15.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 4.358 20.442 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 5.203 19.274 16.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 4.358 20.512 17.041 1.00 0.00 H new ATOM 1312 N ALA A 219 6.372 17.462 21.406 1.00 0.00 N ATOM 1313 CA ALA A 219 6.884 16.712 22.552 1.00 0.00 C ATOM 1314 C ALA A 219 6.984 15.201 22.266 1.00 0.00 C ATOM 1315 O ALA A 219 8.003 14.597 22.594 1.00 0.00 O ATOM 1316 CB ALA A 219 5.977 17.019 23.748 1.00 0.00 C ATOM 0 H ALA A 219 5.364 17.612 21.448 1.00 0.00 H new ATOM 0 HA ALA A 219 7.905 17.023 22.772 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.331 16.474 24.623 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.997 18.089 23.955 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.956 16.713 23.519 1.00 0.00 H new ATOM 1322 N LEU A 220 5.980 14.596 21.615 1.00 0.00 N ATOM 1323 CA LEU A 220 5.957 13.173 21.240 1.00 0.00 C ATOM 1324 C LEU A 220 7.135 12.801 20.330 1.00 0.00 C ATOM 1325 O LEU A 220 7.846 11.835 20.607 1.00 0.00 O ATOM 1326 CB LEU A 220 4.605 12.859 20.561 1.00 0.00 C ATOM 1327 CG LEU A 220 4.500 11.439 19.958 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.652 10.331 21.012 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.160 11.275 19.233 1.00 0.00 C ATOM 0 H LEU A 220 5.139 15.095 21.327 1.00 0.00 H new ATOM 0 HA LEU A 220 6.063 12.569 22.141 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.808 12.988 21.293 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.433 13.589 19.770 1.00 0.00 H new ATOM 0 HG LEU A 220 5.326 11.334 19.255 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.569 9.357 20.530 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.627 10.417 21.492 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.868 10.432 21.762 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.095 10.272 18.811 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.343 11.426 19.939 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.087 12.011 18.432 1.00 0.00 H new ATOM 1341 N PHE A 221 7.361 13.564 19.256 1.00 0.00 N ATOM 1342 CA PHE A 221 8.422 13.291 18.280 1.00 0.00 C ATOM 1343 C PHE A 221 9.842 13.549 18.826 1.00 0.00 C ATOM 1344 O PHE A 221 10.824 13.174 18.184 1.00 0.00 O ATOM 1345 CB PHE A 221 8.117 14.035 16.967 1.00 0.00 C ATOM 1346 CG PHE A 221 7.136 13.292 16.068 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.775 13.185 16.417 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.598 12.659 14.896 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.890 12.443 15.613 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.716 11.910 14.097 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.362 11.802 14.455 1.00 0.00 C ATOM 0 H PHE A 221 6.810 14.394 19.038 1.00 0.00 H new ATOM 0 HA PHE A 221 8.423 12.222 18.068 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.711 15.019 17.201 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.048 14.195 16.423 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.409 13.675 17.307 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.636 12.750 14.610 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.848 12.366 15.886 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.080 11.417 13.207 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.685 11.227 13.841 1.00 0.00 H new ATOM 1361 N LYS A 222 9.963 14.121 20.030 1.00 0.00 N ATOM 1362 CA LYS A 222 11.222 14.262 20.775 1.00 0.00 C ATOM 1363 C LYS A 222 11.621 12.981 21.549 1.00 0.00 C ATOM 1364 O LYS A 222 12.787 12.827 21.926 1.00 0.00 O ATOM 1365 CB LYS A 222 11.052 15.466 21.725 1.00 0.00 C ATOM 1366 CG LYS A 222 12.376 16.170 22.057 1.00 0.00 C ATOM 1367 CD LYS A 222 12.207 17.284 23.107 1.00 0.00 C ATOM 1368 CE LYS A 222 11.123 18.329 22.787 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.400 19.083 21.537 1.00 0.00 N ATOM 0 H LYS A 222 9.163 14.511 20.529 1.00 0.00 H new ATOM 0 HA LYS A 222 12.040 14.427 20.073 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.370 16.185 21.271 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.587 15.127 22.651 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.092 15.435 22.425 1.00 0.00 H new ATOM 0 HG3 LYS A 222 12.796 16.596 21.145 1.00 0.00 H new ATOM 0 HD2 LYS A 222 11.973 16.824 24.067 1.00 0.00 H new ATOM 0 HD3 LYS A 222 13.161 17.798 23.224 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.158 17.829 22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.044 19.030 23.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.639 19.772 21.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.307 19.584 21.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.449 18.421 20.736 1.00 0.00 H new ATOM 1383 N LEU A 223 10.673 12.067 21.806 1.00 0.00 N ATOM 1384 CA LEU A 223 10.863 10.863 22.631 1.00 0.00 C ATOM 1385 C LEU A 223 11.514 9.709 21.850 1.00 0.00 C ATOM 1386 O LEU A 223 11.257 9.514 20.660 1.00 0.00 O ATOM 1387 CB LEU A 223 9.508 10.401 23.215 1.00 0.00 C ATOM 1388 CG LEU A 223 8.738 11.444 24.050 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.383 10.877 24.497 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.526 11.908 25.282 1.00 0.00 C ATOM 0 H LEU A 223 9.726 12.147 21.435 1.00 0.00 H new ATOM 0 HA LEU A 223 11.544 11.133 23.438 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.870 10.083 22.391 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.684 9.525 23.839 1.00 0.00 H new ATOM 0 HG LEU A 223 8.586 12.310 23.406 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.852 11.625 25.085 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.790 10.617 23.620 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.544 9.986 25.104 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.939 12.642 25.834 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.735 11.052 25.924 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.465 12.360 24.964 1.00 0.00 H new ATOM 1402 N LYS A 224 12.308 8.900 22.557 1.00 0.00 N ATOM 1403 CA LYS A 224 12.747 7.562 22.125 1.00 0.00 C ATOM 1404 C LYS A 224 11.720 6.490 22.548 1.00 0.00 C ATOM 1405 O LYS A 224 10.904 6.727 23.441 1.00 0.00 O ATOM 1406 CB LYS A 224 14.135 7.266 22.724 1.00 0.00 C ATOM 1407 CG LYS A 224 15.214 8.252 22.245 1.00 0.00 C ATOM 1408 CD LYS A 224 16.577 7.920 22.866 1.00 0.00 C ATOM 1409 CE LYS A 224 17.622 8.951 22.420 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.951 8.687 23.028 1.00 0.00 N ATOM 0 H LYS A 224 12.676 9.161 23.472 1.00 0.00 H new ATOM 0 HA LYS A 224 12.818 7.537 21.038 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.072 7.304 23.812 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.432 6.252 22.457 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.287 8.217 21.158 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.927 9.269 22.512 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.499 7.916 23.953 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.889 6.920 22.565 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.709 8.934 21.334 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.288 9.951 22.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.630 9.404 22.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.873 8.728 24.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.282 7.743 22.743 1.00 0.00 H new ATOM 1424 N ASP A 225 11.754 5.294 21.957 1.00 0.00 N ATOM 1425 CA ASP A 225 10.841 4.196 22.315 1.00 0.00 C ATOM 1426 C ASP A 225 10.956 3.810 23.807 1.00 0.00 C ATOM 1427 O ASP A 225 12.045 3.524 24.310 1.00 0.00 O ATOM 1428 CB ASP A 225 11.045 2.995 21.377 1.00 0.00 C ATOM 1429 CG ASP A 225 12.436 2.350 21.477 1.00 0.00 C ATOM 1430 OD1 ASP A 225 13.413 2.938 20.954 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.539 1.239 22.051 1.00 0.00 O ATOM 0 H ASP A 225 12.413 5.055 21.216 1.00 0.00 H new ATOM 0 HA ASP A 225 9.819 4.548 22.176 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.290 2.241 21.600 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.879 3.318 20.349 1.00 0.00 H new ATOM 1436 N GLY A 226 9.824 3.848 24.523 1.00 0.00 N ATOM 1437 CA GLY A 226 9.734 3.618 25.973 1.00 0.00 C ATOM 1438 C GLY A 226 9.963 4.860 26.851 1.00 0.00 C ATOM 1439 O GLY A 226 9.810 4.757 28.070 1.00 0.00 O ATOM 0 H GLY A 226 8.918 4.045 24.097 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.749 3.210 26.199 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.465 2.858 26.250 1.00 0.00 H new ATOM 1443 N GLU A 227 10.340 6.010 26.280 1.00 0.00 N ATOM 1444 CA GLU A 227 10.639 7.246 27.024 1.00 0.00 C ATOM 1445 C GLU A 227 9.366 8.062 27.338 1.00 0.00 C ATOM 1446 O GLU A 227 8.349 7.936 26.652 1.00 0.00 O ATOM 1447 CB GLU A 227 11.688 8.069 26.246 1.00 0.00 C ATOM 1448 CG GLU A 227 12.281 9.286 26.973 1.00 0.00 C ATOM 1449 CD GLU A 227 12.829 8.938 28.363 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.024 8.933 29.325 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.045 8.665 28.497 1.00 0.00 O ATOM 0 H GLU A 227 10.449 6.113 25.271 1.00 0.00 H new ATOM 0 HA GLU A 227 11.058 6.978 27.994 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.507 7.404 25.970 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.231 8.415 25.319 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.082 9.711 26.368 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.514 10.054 27.072 1.00 0.00 H new ATOM 1458 N VAL A 228 9.422 8.903 28.376 1.00 0.00 N ATOM 1459 CA VAL A 228 8.300 9.710 28.895 1.00 0.00 C ATOM 1460 C VAL A 228 8.686 11.198 28.951 1.00 0.00 C ATOM 1461 O VAL A 228 9.818 11.545 29.285 1.00 0.00 O ATOM 1462 CB VAL A 228 7.853 9.209 30.290 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.570 9.908 30.768 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.588 7.690 30.306 1.00 0.00 C ATOM 0 H VAL A 228 10.283 9.050 28.903 1.00 0.00 H new ATOM 0 HA VAL A 228 7.458 9.597 28.212 1.00 0.00 H new ATOM 0 HB VAL A 228 8.680 9.447 30.958 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.292 9.526 31.751 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.743 10.982 30.831 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.764 9.711 30.061 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.277 7.385 31.305 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.800 7.451 29.592 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.499 7.159 30.032 1.00 0.00 H new ATOM 1474 N SER A 229 7.747 12.079 28.604 1.00 0.00 N ATOM 1475 CA SER A 229 7.943 13.531 28.480 1.00 0.00 C ATOM 1476 C SER A 229 7.979 14.298 29.820 1.00 0.00 C ATOM 1477 O SER A 229 7.678 13.763 30.893 1.00 0.00 O ATOM 1478 CB SER A 229 6.849 14.113 27.558 1.00 0.00 C ATOM 1479 OG SER A 229 5.582 14.223 28.196 1.00 0.00 O ATOM 0 H SER A 229 6.791 11.794 28.393 1.00 0.00 H new ATOM 0 HA SER A 229 8.935 13.669 28.050 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.161 15.098 27.211 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.751 13.480 26.676 1.00 0.00 H new ATOM 0 HG SER A 229 5.575 15.013 28.776 1.00 0.00 H new ATOM 1485 N GLU A 230 8.300 15.595 29.744 1.00 0.00 N ATOM 1486 CA GLU A 230 7.957 16.594 30.765 1.00 0.00 C ATOM 1487 C GLU A 230 6.472 17.012 30.632 1.00 0.00 C ATOM 1488 O GLU A 230 5.761 16.539 29.742 1.00 0.00 O ATOM 1489 CB GLU A 230 8.903 17.806 30.638 1.00 0.00 C ATOM 1490 CG GLU A 230 10.364 17.441 30.938 1.00 0.00 C ATOM 1491 CD GLU A 230 11.265 18.684 30.881 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.431 19.366 31.922 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.821 18.988 29.798 1.00 0.00 O ATOM 0 H GLU A 230 8.815 15.988 28.956 1.00 0.00 H new ATOM 0 HA GLU A 230 8.086 16.162 31.757 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.833 18.214 29.630 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.579 18.590 31.323 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.433 16.983 31.925 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.713 16.701 30.218 1.00 0.00 H new ATOM 1500 N VAL A 231 5.984 17.909 31.496 1.00 0.00 N ATOM 1501 CA VAL A 231 4.615 18.456 31.409 1.00 0.00 C ATOM 1502 C VAL A 231 4.488 19.352 30.165 1.00 0.00 C ATOM 1503 O VAL A 231 5.262 20.293 29.994 1.00 0.00 O ATOM 1504 CB VAL A 231 4.226 19.233 32.690 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.855 19.915 32.557 1.00 0.00 C ATOM 1506 CG2 VAL A 231 4.190 18.299 33.911 1.00 0.00 C ATOM 0 H VAL A 231 6.524 18.280 32.278 1.00 0.00 H new ATOM 0 HA VAL A 231 3.921 17.620 31.318 1.00 0.00 H new ATOM 0 HB VAL A 231 4.990 19.998 32.828 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.623 20.448 33.479 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.878 20.620 31.726 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.090 19.161 32.372 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.914 18.870 34.798 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.456 17.510 33.744 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.174 17.854 34.058 1.00 0.00 H new ATOM 1516 N VAL A 232 3.494 19.066 29.320 1.00 0.00 N ATOM 1517 CA VAL A 232 3.145 19.830 28.104 1.00 0.00 C ATOM 1518 C VAL A 232 1.857 20.625 28.359 1.00 0.00 C ATOM 1519 O VAL A 232 0.948 20.109 29.005 1.00 0.00 O ATOM 1520 CB VAL A 232 2.946 18.872 26.900 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.577 19.610 25.600 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.203 18.026 26.631 1.00 0.00 C ATOM 0 H VAL A 232 2.881 18.264 29.464 1.00 0.00 H new ATOM 0 HA VAL A 232 3.958 20.516 27.867 1.00 0.00 H new ATOM 0 HB VAL A 232 2.115 18.228 27.186 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.451 18.887 24.794 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.646 20.158 25.744 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.372 20.308 25.340 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.024 17.368 25.781 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.044 18.684 26.410 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.433 17.426 27.512 1.00 0.00 H new ATOM 1532 N LYS A 233 1.741 21.855 27.845 1.00 0.00 N ATOM 1533 CA LYS A 233 0.492 22.640 27.875 1.00 0.00 C ATOM 1534 C LYS A 233 -0.225 22.643 26.506 1.00 0.00 C ATOM 1535 O LYS A 233 0.418 22.633 25.454 1.00 0.00 O ATOM 1536 CB LYS A 233 0.794 24.066 28.374 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.474 24.766 28.894 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.179 26.181 29.411 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.312 26.714 30.300 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.611 26.869 29.601 1.00 0.00 N ATOM 0 H LYS A 233 2.515 22.341 27.392 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.200 22.167 28.572 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.539 24.024 29.169 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.227 24.652 27.563 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.213 24.819 28.094 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.914 24.172 29.695 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.753 26.174 29.976 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.034 26.853 28.566 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -1.445 26.038 31.144 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.014 27.680 30.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -3.369 27.000 30.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.571 27.698 28.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -2.805 26.017 29.037 1.00 0.00 H new ATOM 1554 N SER A 234 -1.556 22.682 26.509 1.00 0.00 N ATOM 1555 CA SER A 234 -2.410 22.710 25.312 1.00 0.00 C ATOM 1556 C SER A 234 -3.741 23.445 25.589 1.00 0.00 C ATOM 1557 O SER A 234 -3.981 23.940 26.693 1.00 0.00 O ATOM 1558 CB SER A 234 -2.648 21.267 24.833 1.00 0.00 C ATOM 1559 OG SER A 234 -3.221 21.228 23.534 1.00 0.00 O ATOM 0 H SER A 234 -2.094 22.696 27.375 1.00 0.00 H new ATOM 0 HA SER A 234 -1.906 23.267 24.522 1.00 0.00 H new ATOM 0 HB2 SER A 234 -1.702 20.725 24.829 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.306 20.755 25.535 1.00 0.00 H new ATOM 0 HG SER A 234 -3.356 20.296 23.264 1.00 0.00 H new ATOM 1565 N SER A 235 -4.632 23.525 24.599 1.00 0.00 N ATOM 1566 CA SER A 235 -5.913 24.251 24.677 1.00 0.00 C ATOM 1567 C SER A 235 -6.910 23.653 25.690 1.00 0.00 C ATOM 1568 O SER A 235 -7.786 24.362 26.195 1.00 0.00 O ATOM 1569 CB SER A 235 -6.568 24.280 23.286 1.00 0.00 C ATOM 1570 OG SER A 235 -5.707 24.866 22.314 1.00 0.00 O ATOM 0 H SER A 235 -4.484 23.077 23.695 1.00 0.00 H new ATOM 0 HA SER A 235 -5.675 25.255 25.027 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.823 23.265 22.982 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.500 24.843 23.334 1.00 0.00 H new ATOM 0 HG SER A 235 -6.152 24.868 21.441 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.775 22.358 26.008 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.610 21.632 26.974 1.00 0.00 C ATOM 1578 C PHE A 236 -7.086 21.714 28.421 1.00 0.00 C ATOM 1579 O PHE A 236 -7.811 21.354 29.354 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.703 20.166 26.522 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.281 19.979 25.130 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.672 20.055 24.930 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.429 19.751 24.032 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.210 19.904 23.639 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.967 19.603 22.741 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.357 19.679 22.544 1.00 0.00 C ATOM 0 H PHE A 236 -6.058 21.768 25.586 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.593 22.103 26.989 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.707 19.724 26.552 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.317 19.616 27.235 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.328 20.230 25.770 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.361 19.690 24.182 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.278 19.961 23.489 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.312 19.431 21.900 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.769 19.565 21.552 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.841 22.171 28.618 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.121 22.134 29.894 1.00 0.00 C ATOM 1598 C GLY A 237 -3.697 21.610 29.735 1.00 0.00 C ATOM 1599 O GLY A 237 -2.897 22.204 29.013 1.00 0.00 O ATOM 0 H GLY A 237 -5.292 22.590 27.867 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.092 23.136 30.323 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.663 21.502 30.597 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.367 20.522 30.433 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.010 19.957 30.481 1.00 0.00 C ATOM 1605 C TYR A 238 -1.966 18.466 30.105 1.00 0.00 C ATOM 1606 O TYR A 238 -2.861 17.700 30.456 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.414 20.185 31.877 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.107 21.639 32.189 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.155 22.171 31.867 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.079 22.464 32.788 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.467 23.507 32.181 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.785 23.809 33.080 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.503 24.331 32.793 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.197 25.625 33.088 1.00 0.00 O ATOM 0 H TYR A 238 -4.042 19.998 30.990 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.411 20.474 29.732 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.110 19.803 32.624 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.497 19.603 31.968 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.889 21.550 31.376 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.054 22.063 33.024 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.447 23.901 31.954 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.539 24.442 33.523 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.023 26.132 33.230 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.900 18.044 29.425 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.639 16.656 29.043 1.00 0.00 C ATOM 1626 C HIS A 239 0.716 16.148 29.566 1.00 0.00 C ATOM 1627 O HIS A 239 1.686 16.907 29.676 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.651 16.503 27.512 1.00 0.00 C ATOM 1629 CG HIS A 239 -1.965 16.782 26.834 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.884 15.844 26.418 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.386 17.997 26.366 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.826 16.481 25.702 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.571 17.802 25.646 1.00 0.00 N ATOM 0 H HIS A 239 -0.168 18.682 29.114 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.434 16.062 29.494 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.101 17.172 27.093 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.346 15.486 27.265 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -1.890 18.943 26.525 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.672 15.999 25.235 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.128 18.515 25.175 1.00 0.00 H new ATOM 1641 N ILE A 240 0.794 14.837 29.811 1.00 0.00 N ATOM 1642 CA ILE A 240 2.044 14.070 29.952 1.00 0.00 C ATOM 1643 C ILE A 240 1.987 12.939 28.913 1.00 0.00 C ATOM 1644 O ILE A 240 0.932 12.324 28.734 1.00 0.00 O ATOM 1645 CB ILE A 240 2.231 13.505 31.386 1.00 0.00 C ATOM 1646 CG1 ILE A 240 2.232 14.554 32.526 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.581 12.764 31.470 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.876 15.185 32.861 1.00 0.00 C ATOM 0 H ILE A 240 -0.038 14.257 29.921 1.00 0.00 H new ATOM 0 HA ILE A 240 2.902 14.720 29.782 1.00 0.00 H new ATOM 0 HB ILE A 240 1.364 12.862 31.539 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.623 14.081 33.427 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.925 15.352 32.258 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.716 12.366 32.476 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.592 11.945 30.751 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.391 13.457 31.243 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.999 15.902 33.672 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.485 15.696 31.981 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.178 14.406 33.168 1.00 0.00 H new ATOM 1660 N ILE A 241 3.087 12.680 28.205 1.00 0.00 N ATOM 1661 CA ILE A 241 3.138 11.805 27.022 1.00 0.00 C ATOM 1662 C ILE A 241 4.222 10.739 27.211 1.00 0.00 C ATOM 1663 O ILE A 241 5.336 11.040 27.632 1.00 0.00 O ATOM 1664 CB ILE A 241 3.425 12.644 25.750 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.463 13.852 25.626 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.347 11.753 24.492 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.797 14.788 24.462 1.00 0.00 C ATOM 0 H ILE A 241 3.994 13.082 28.441 1.00 0.00 H new ATOM 0 HA ILE A 241 2.174 11.311 26.902 1.00 0.00 H new ATOM 0 HB ILE A 241 4.435 13.043 25.838 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.445 13.483 25.503 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.486 14.420 26.556 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.551 12.355 23.606 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.085 10.954 24.565 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.350 11.319 24.415 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.081 15.610 24.439 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.803 15.187 24.593 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.745 14.235 23.524 1.00 0.00 H new ATOM 1679 N LYS A 242 3.915 9.496 26.853 1.00 0.00 N ATOM 1680 CA LYS A 242 4.849 8.369 26.801 1.00 0.00 C ATOM 1681 C LYS A 242 4.930 7.821 25.367 1.00 0.00 C ATOM 1682 O LYS A 242 3.901 7.586 24.733 1.00 0.00 O ATOM 1683 CB LYS A 242 4.357 7.321 27.818 1.00 0.00 C ATOM 1684 CG LYS A 242 4.900 5.900 27.612 1.00 0.00 C ATOM 1685 CD LYS A 242 4.351 4.942 28.681 1.00 0.00 C ATOM 1686 CE LYS A 242 4.564 3.471 28.299 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.707 3.077 27.151 1.00 0.00 N ATOM 0 H LYS A 242 2.969 9.232 26.579 1.00 0.00 H new ATOM 0 HA LYS A 242 5.863 8.668 27.067 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.630 7.655 28.819 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.268 7.285 27.780 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.624 5.541 26.620 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.989 5.913 27.655 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.840 5.144 29.634 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.287 5.129 28.823 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.611 3.308 28.045 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.341 2.835 29.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.161 2.228 27.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.054 3.854 26.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.305 2.873 26.325 1.00 0.00 H new ATOM 1701 N ALA A 243 6.137 7.551 24.873 1.00 0.00 N ATOM 1702 CA ALA A 243 6.360 6.702 23.703 1.00 0.00 C ATOM 1703 C ALA A 243 6.411 5.228 24.140 1.00 0.00 C ATOM 1704 O ALA A 243 6.918 4.909 25.215 1.00 0.00 O ATOM 1705 CB ALA A 243 7.647 7.151 23.011 1.00 0.00 C ATOM 0 H ALA A 243 6.998 7.919 25.278 1.00 0.00 H new ATOM 0 HA ALA A 243 5.542 6.797 22.989 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.827 6.526 22.136 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.549 8.191 22.701 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.484 7.056 23.703 1.00 0.00 H new ATOM 1711 N ASP A 244 5.869 4.325 23.326 1.00 0.00 N ATOM 1712 CA ASP A 244 5.666 2.912 23.672 1.00 0.00 C ATOM 1713 C ASP A 244 6.583 1.956 22.882 1.00 0.00 C ATOM 1714 O ASP A 244 7.077 2.289 21.801 1.00 0.00 O ATOM 1715 CB ASP A 244 4.179 2.571 23.479 1.00 0.00 C ATOM 1716 CG ASP A 244 3.786 1.231 24.121 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.182 1.001 25.288 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.066 0.439 23.472 1.00 0.00 O ATOM 0 H ASP A 244 5.550 4.556 22.385 1.00 0.00 H new ATOM 0 HA ASP A 244 5.946 2.768 24.716 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.570 3.367 23.908 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.954 2.537 22.413 1.00 0.00 H new ATOM 1723 N LYS A 245 6.808 0.762 23.444 1.00 0.00 N ATOM 1724 CA LYS A 245 7.677 -0.298 22.901 1.00 0.00 C ATOM 1725 C LYS A 245 7.029 -1.056 21.732 1.00 0.00 C ATOM 1726 O LYS A 245 7.713 -1.248 20.700 1.00 0.00 O ATOM 1727 CB LYS A 245 8.066 -1.270 24.033 1.00 0.00 C ATOM 1728 CG LYS A 245 8.831 -0.628 25.209 1.00 0.00 C ATOM 1729 CD LYS A 245 10.209 -0.045 24.857 1.00 0.00 C ATOM 1730 CE LYS A 245 11.184 -1.138 24.400 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.542 -0.591 24.158 1.00 0.00 N ATOM 1732 OXT LYS A 245 5.855 -1.479 21.852 1.00 0.00 O ATOM 0 H LYS A 245 6.373 0.494 24.327 1.00 0.00 H new ATOM 0 HA LYS A 245 8.571 0.179 22.499 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.159 -1.735 24.420 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.679 -2.067 23.612 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.216 0.167 25.630 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.961 -1.378 25.989 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.099 0.699 24.068 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.620 0.470 25.726 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.236 -1.920 25.157 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.810 -1.602 23.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.208 -1.374 24.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.524 0.024 23.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.846 -0.039 24.985 1.00 0.00 H new TER 1746 LYS A 245