USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 165 LYS NZ :NH3+ 151:sc= 1.84 (180deg=1) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.74 K(o=2.6,f=-3) USER MOD Set 2.1: A 143 MET CE :methyl -168:sc= 0 (180deg=-0.141) USER MOD Set 2.2: A 158 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 121 ASN : amide:sc= 0.984 K(o=3.1,f=-8.2!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 175:sc= 2.15 (180deg=1.08) USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl -178:sc= -0.245 (180deg=-0.247) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.12) USER MOD Single : A 108 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.21) USER MOD Single : A 109 THR OG1 : rot -60:sc= 0.0925 USER MOD Single : A 117 TYR OH : rot -27:sc= 1.3 USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.17) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= 0.693 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.358 K(o=0.36,f=-0.27) USER MOD Single : A 140 SER OG : rot -120:sc= 0.00587 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 1.95 (180deg=1.88) USER MOD Single : A 142 LYS NZ :NH3+ 153:sc= 0.977 (180deg=0.544) USER MOD Single : A 148 LYS NZ :NH3+ -172:sc= 0.598 (180deg=0.292) USER MOD Single : A 150 GLN : amide:sc= 0.227 K(o=0.23,f=-4.2!) USER MOD Single : A 153 MET CE :methyl -138:sc= -0.112 (180deg=-0.831) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -179:sc= 0.81 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.434 K(o=0.43,f=-0.49) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00249 USER MOD Single : A 192 LYS NZ :NH3+ 175:sc= 0.92 (180deg=0.906) USER MOD Single : A 196 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.14) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.77 K(o=0.77,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 179:sc= 0.987 (180deg=0.985) USER MOD Single : A 204 SER OG : rot -169:sc= 0.352 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -7.336 -0.503 23.527 1.00 0.00 N ATOM 2 CA GLY A 103 -6.411 0.644 23.408 1.00 0.00 C ATOM 3 C GLY A 103 -6.747 1.511 22.203 1.00 0.00 C ATOM 4 O GLY A 103 -7.204 1.004 21.176 1.00 0.00 O ATOM 0 HA2 GLY A 103 -6.459 1.246 24.315 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.387 0.279 23.321 1.00 0.00 H new ATOM 10 N SER A 104 -6.529 2.825 22.312 1.00 0.00 N ATOM 11 CA SER A 104 -6.840 3.810 21.259 1.00 0.00 C ATOM 12 C SER A 104 -5.931 3.682 20.025 1.00 0.00 C ATOM 13 O SER A 104 -4.733 3.409 20.145 1.00 0.00 O ATOM 14 CB SER A 104 -6.741 5.238 21.815 1.00 0.00 C ATOM 15 OG SER A 104 -7.600 5.397 22.935 1.00 0.00 O ATOM 0 H SER A 104 -6.124 3.247 23.148 1.00 0.00 H new ATOM 0 HA SER A 104 -7.860 3.599 20.937 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.712 5.451 22.105 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.008 5.956 21.039 1.00 0.00 H new ATOM 0 HG SER A 104 -7.524 6.312 23.278 1.00 0.00 H new ATOM 21 N LYS A 105 -6.494 3.917 18.832 1.00 0.00 N ATOM 22 CA LYS A 105 -5.776 3.906 17.543 1.00 0.00 C ATOM 23 C LYS A 105 -5.023 5.225 17.303 1.00 0.00 C ATOM 24 O LYS A 105 -5.562 6.306 17.551 1.00 0.00 O ATOM 25 CB LYS A 105 -6.781 3.582 16.421 1.00 0.00 C ATOM 26 CG LYS A 105 -6.152 3.518 15.019 1.00 0.00 C ATOM 27 CD LYS A 105 -7.179 3.001 14.000 1.00 0.00 C ATOM 28 CE LYS A 105 -6.648 2.985 12.560 1.00 0.00 C ATOM 29 NZ LYS A 105 -6.545 4.349 11.978 1.00 0.00 N ATOM 0 H LYS A 105 -7.487 4.126 18.730 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.009 3.132 17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.257 2.626 16.639 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.567 4.337 16.422 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.802 4.507 14.724 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.281 2.863 15.033 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.482 1.992 14.280 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.071 3.626 14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.667 2.511 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.307 2.377 11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.397 4.278 10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.423 4.874 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.743 4.851 12.409 1.00 0.00 H new ATOM 43 N ALA A 106 -3.793 5.125 16.799 1.00 0.00 N ATOM 44 CA ALA A 106 -2.945 6.251 16.396 1.00 0.00 C ATOM 45 C ALA A 106 -1.987 5.850 15.256 1.00 0.00 C ATOM 46 O ALA A 106 -1.606 4.683 15.128 1.00 0.00 O ATOM 47 CB ALA A 106 -2.164 6.751 17.619 1.00 0.00 C ATOM 0 H ALA A 106 -3.341 4.222 16.654 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.576 7.054 16.016 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.530 7.589 17.328 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.863 7.075 18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.543 5.944 18.009 1.00 0.00 H new ATOM 53 N GLU A 107 -1.579 6.821 14.436 1.00 0.00 N ATOM 54 CA GLU A 107 -0.672 6.639 13.292 1.00 0.00 C ATOM 55 C GLU A 107 0.136 7.916 12.977 1.00 0.00 C ATOM 56 O GLU A 107 -0.279 9.032 13.305 1.00 0.00 O ATOM 57 CB GLU A 107 -1.445 6.140 12.052 1.00 0.00 C ATOM 58 CG GLU A 107 -2.557 7.061 11.517 1.00 0.00 C ATOM 59 CD GLU A 107 -3.796 7.112 12.434 1.00 0.00 C ATOM 60 OE1 GLU A 107 -4.495 6.078 12.563 1.00 0.00 O ATOM 61 OE2 GLU A 107 -4.090 8.184 13.014 1.00 0.00 O ATOM 0 H GLU A 107 -1.879 7.789 14.551 1.00 0.00 H new ATOM 0 HA GLU A 107 0.052 5.874 13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.728 5.970 11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.889 5.174 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.159 8.069 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.859 6.718 10.527 1.00 0.00 H new ATOM 68 N LYS A 108 1.300 7.750 12.329 1.00 0.00 N ATOM 69 CA LYS A 108 2.246 8.833 11.975 1.00 0.00 C ATOM 70 C LYS A 108 2.051 9.397 10.555 1.00 0.00 C ATOM 71 O LYS A 108 2.751 10.332 10.172 1.00 0.00 O ATOM 72 CB LYS A 108 3.689 8.318 12.169 1.00 0.00 C ATOM 73 CG LYS A 108 4.044 7.907 13.612 1.00 0.00 C ATOM 74 CD LYS A 108 4.099 9.070 14.621 1.00 0.00 C ATOM 75 CE LYS A 108 5.207 10.100 14.342 1.00 0.00 C ATOM 76 NZ LYS A 108 6.566 9.528 14.530 1.00 0.00 N ATOM 0 H LYS A 108 1.624 6.832 12.025 1.00 0.00 H new ATOM 0 HA LYS A 108 2.043 9.670 12.643 1.00 0.00 H new ATOM 0 HB2 LYS A 108 3.844 7.461 11.514 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.383 9.095 11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.310 7.179 13.958 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.012 7.405 13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.136 9.581 14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.243 8.661 15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.108 10.470 13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.080 10.956 15.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.273 10.289 14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.621 9.063 15.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.756 8.831 13.782 1.00 0.00 H new ATOM 90 N THR A 109 1.125 8.815 9.788 1.00 0.00 N ATOM 91 CA THR A 109 0.889 8.941 8.334 1.00 0.00 C ATOM 92 C THR A 109 0.969 10.362 7.759 1.00 0.00 C ATOM 93 O THR A 109 0.514 11.325 8.380 1.00 0.00 O ATOM 94 CB THR A 109 -0.519 8.398 8.026 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.716 7.185 8.722 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.836 8.136 6.550 1.00 0.00 C ATOM 0 H THR A 109 0.449 8.177 10.207 1.00 0.00 H new ATOM 0 HA THR A 109 1.697 8.380 7.864 1.00 0.00 H new ATOM 0 HB THR A 109 -1.189 9.197 8.345 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.045 6.531 8.436 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.854 7.757 6.458 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.743 9.065 5.987 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.137 7.400 6.153 1.00 0.00 H new ATOM 104 N LEU A 110 1.443 10.480 6.508 1.00 0.00 N ATOM 105 CA LEU A 110 1.415 11.753 5.752 1.00 0.00 C ATOM 106 C LEU A 110 0.004 12.235 5.317 1.00 0.00 C ATOM 107 O LEU A 110 -0.151 13.393 4.928 1.00 0.00 O ATOM 108 CB LEU A 110 2.399 11.708 4.558 1.00 0.00 C ATOM 109 CG LEU A 110 1.832 11.174 3.225 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.877 11.272 2.117 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.392 9.718 3.334 1.00 0.00 C ATOM 0 H LEU A 110 1.855 9.704 5.991 1.00 0.00 H new ATOM 0 HA LEU A 110 1.748 12.511 6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.779 12.716 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.251 11.089 4.840 1.00 0.00 H new ATOM 0 HG LEU A 110 0.966 11.792 2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.457 10.891 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.169 12.314 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.752 10.682 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.000 9.384 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.245 9.100 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.616 9.628 4.094 1.00 0.00 H new ATOM 123 N GLY A 111 -1.017 11.364 5.362 1.00 0.00 N ATOM 124 CA GLY A 111 -2.405 11.667 4.974 1.00 0.00 C ATOM 125 C GLY A 111 -2.748 11.436 3.492 1.00 0.00 C ATOM 126 O GLY A 111 -3.650 12.095 2.970 1.00 0.00 O ATOM 0 H GLY A 111 -0.897 10.402 5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.074 11.058 5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.612 12.709 5.218 1.00 0.00 H new ATOM 130 N ASP A 112 -2.045 10.531 2.796 1.00 0.00 N ATOM 131 CA ASP A 112 -2.183 10.316 1.346 1.00 0.00 C ATOM 132 C ASP A 112 -2.235 8.840 0.918 1.00 0.00 C ATOM 133 O ASP A 112 -2.690 8.552 -0.186 1.00 0.00 O ATOM 134 CB ASP A 112 -1.015 11.010 0.639 1.00 0.00 C ATOM 135 CG ASP A 112 -1.268 11.246 -0.851 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.253 11.935 -1.203 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.455 10.780 -1.682 1.00 0.00 O ATOM 0 H ASP A 112 -1.354 9.918 3.230 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.146 10.738 1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.822 11.967 1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.116 10.405 0.757 1.00 0.00 H new ATOM 142 N PHE A 113 -1.795 7.895 1.757 1.00 0.00 N ATOM 143 CA PHE A 113 -1.806 6.461 1.444 1.00 0.00 C ATOM 144 C PHE A 113 -1.976 5.572 2.693 1.00 0.00 C ATOM 145 O PHE A 113 -1.677 5.982 3.816 1.00 0.00 O ATOM 146 CB PHE A 113 -0.593 6.095 0.557 1.00 0.00 C ATOM 147 CG PHE A 113 0.728 6.830 0.742 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.527 6.634 1.887 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.207 7.651 -0.299 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.814 7.197 1.958 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.478 8.245 -0.212 1.00 0.00 C ATOM 152 CZ PHE A 113 3.286 8.007 0.911 1.00 0.00 C ATOM 0 H PHE A 113 -1.418 8.106 2.681 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.698 6.246 0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.396 5.032 0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.897 6.229 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.149 6.049 2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.593 7.825 -1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.440 7.007 2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.832 8.883 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.271 8.447 0.970 1.00 0.00 H new ATOM 162 N ALA A 114 -2.494 4.355 2.498 1.00 0.00 N ATOM 163 CA ALA A 114 -2.945 3.426 3.537 1.00 0.00 C ATOM 164 C ALA A 114 -2.505 1.972 3.282 1.00 0.00 C ATOM 165 O ALA A 114 -2.212 1.594 2.149 1.00 0.00 O ATOM 166 CB ALA A 114 -4.472 3.516 3.624 1.00 0.00 C ATOM 0 H ALA A 114 -2.616 3.972 1.561 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.480 3.715 4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.834 2.832 4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.762 4.535 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.908 3.245 2.662 1.00 0.00 H new ATOM 172 N ALA A 115 -2.484 1.159 4.340 1.00 0.00 N ATOM 173 CA ALA A 115 -2.100 -0.249 4.352 1.00 0.00 C ATOM 174 C ALA A 115 -3.023 -1.086 5.264 1.00 0.00 C ATOM 175 O ALA A 115 -3.321 -0.697 6.395 1.00 0.00 O ATOM 176 CB ALA A 115 -0.649 -0.315 4.838 1.00 0.00 C ATOM 0 H ALA A 115 -2.752 1.489 5.267 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.196 -0.671 3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.320 -1.354 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.012 0.251 4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.581 0.111 5.839 1.00 0.00 H new ATOM 182 N GLU A 116 -3.452 -2.258 4.794 1.00 0.00 N ATOM 183 CA GLU A 116 -4.301 -3.206 5.537 1.00 0.00 C ATOM 184 C GLU A 116 -3.951 -4.660 5.185 1.00 0.00 C ATOM 185 O GLU A 116 -3.412 -4.927 4.113 1.00 0.00 O ATOM 186 CB GLU A 116 -5.787 -3.009 5.178 1.00 0.00 C ATOM 187 CG GLU A 116 -6.387 -1.631 5.477 1.00 0.00 C ATOM 188 CD GLU A 116 -7.915 -1.680 5.304 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.397 -2.059 4.209 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.656 -1.382 6.272 1.00 0.00 O ATOM 0 H GLU A 116 -3.214 -2.589 3.859 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.126 -3.014 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.910 -3.211 4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.370 -3.758 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.136 -1.328 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.960 -0.885 4.807 1.00 0.00 H new ATOM 197 N TYR A 117 -4.359 -5.631 6.005 1.00 0.00 N ATOM 198 CA TYR A 117 -4.716 -6.953 5.476 1.00 0.00 C ATOM 199 C TYR A 117 -6.002 -6.865 4.645 1.00 0.00 C ATOM 200 O TYR A 117 -7.005 -6.293 5.080 1.00 0.00 O ATOM 201 CB TYR A 117 -4.863 -7.977 6.611 1.00 0.00 C ATOM 202 CG TYR A 117 -3.586 -8.397 7.323 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.324 -7.898 6.939 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.671 -9.327 8.378 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.161 -8.329 7.593 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.503 -9.775 9.024 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.241 -9.293 8.617 1.00 0.00 C ATOM 208 OH TYR A 117 -0.110 -9.772 9.193 1.00 0.00 O ATOM 0 H TYR A 117 -4.450 -5.533 7.016 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.910 -7.293 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.547 -7.566 7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.335 -8.871 6.203 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.253 -7.179 6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.636 -9.698 8.692 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.202 -7.921 7.311 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.573 -10.488 9.832 1.00 0.00 H new ATOM 0 HH TYR A 117 0.632 -9.714 8.555 1.00 0.00 H new ATOM 218 N ALA A 118 -5.980 -7.453 3.451 1.00 0.00 N ATOM 219 CA ALA A 118 -7.132 -7.555 2.563 1.00 0.00 C ATOM 220 C ALA A 118 -8.274 -8.352 3.222 1.00 0.00 C ATOM 221 O ALA A 118 -8.184 -9.572 3.383 1.00 0.00 O ATOM 222 CB ALA A 118 -6.657 -8.200 1.263 1.00 0.00 C ATOM 0 H ALA A 118 -5.138 -7.882 3.066 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.541 -6.567 2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.497 -8.291 0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.883 -7.580 0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.252 -9.190 1.475 1.00 0.00 H new ATOM 228 N LYS A 119 -9.351 -7.658 3.608 1.00 0.00 N ATOM 229 CA LYS A 119 -10.492 -8.227 4.355 1.00 0.00 C ATOM 230 C LYS A 119 -11.496 -9.002 3.487 1.00 0.00 C ATOM 231 O LYS A 119 -12.255 -9.817 4.008 1.00 0.00 O ATOM 232 CB LYS A 119 -11.142 -7.112 5.196 1.00 0.00 C ATOM 233 CG LYS A 119 -11.815 -6.006 4.359 1.00 0.00 C ATOM 234 CD LYS A 119 -12.128 -4.742 5.175 1.00 0.00 C ATOM 235 CE LYS A 119 -10.843 -3.994 5.563 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.123 -2.677 6.188 1.00 0.00 N ATOM 0 H LYS A 119 -9.461 -6.664 3.408 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.106 -8.997 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.886 -7.557 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.381 -6.660 5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.164 -5.742 3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.739 -6.394 3.931 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.774 -4.083 4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.678 -5.015 6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.264 -4.606 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.228 -3.849 4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.231 -2.160 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.752 -2.126 5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.583 -2.821 7.110 1.00 0.00 H new ATOM 250 N SER A 120 -11.465 -8.785 2.171 1.00 0.00 N ATOM 251 CA SER A 120 -12.215 -9.542 1.156 1.00 0.00 C ATOM 252 C SER A 120 -11.456 -9.562 -0.177 1.00 0.00 C ATOM 253 O SER A 120 -10.640 -8.679 -0.446 1.00 0.00 O ATOM 254 CB SER A 120 -13.609 -8.938 0.963 1.00 0.00 C ATOM 255 OG SER A 120 -14.427 -9.866 0.272 1.00 0.00 O ATOM 0 H SER A 120 -10.893 -8.046 1.762 1.00 0.00 H new ATOM 0 HA SER A 120 -12.323 -10.569 1.506 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.050 -8.695 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.540 -8.007 0.401 1.00 0.00 H new ATOM 0 HG SER A 120 -15.321 -9.485 0.147 1.00 0.00 H new ATOM 261 N ASN A 121 -11.742 -10.538 -1.043 1.00 0.00 N ATOM 262 CA ASN A 121 -11.086 -10.737 -2.348 1.00 0.00 C ATOM 263 C ASN A 121 -11.636 -9.809 -3.462 1.00 0.00 C ATOM 264 O ASN A 121 -11.621 -10.161 -4.643 1.00 0.00 O ATOM 265 CB ASN A 121 -11.169 -12.246 -2.679 1.00 0.00 C ATOM 266 CG ASN A 121 -10.244 -12.748 -3.780 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.559 -13.674 -4.515 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.037 -12.244 -3.883 1.00 0.00 N ATOM 0 H ASN A 121 -12.460 -11.237 -0.853 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.039 -10.440 -2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.955 -12.808 -1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.196 -12.478 -2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.382 -12.625 -4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.754 -11.472 -3.280 1.00 0.00 H new ATOM 275 N ARG A 122 -12.178 -8.642 -3.077 1.00 0.00 N ATOM 276 CA ARG A 122 -12.927 -7.705 -3.941 1.00 0.00 C ATOM 277 C ARG A 122 -12.130 -6.467 -4.370 1.00 0.00 C ATOM 278 O ARG A 122 -12.473 -5.853 -5.381 1.00 0.00 O ATOM 279 CB ARG A 122 -14.243 -7.302 -3.246 1.00 0.00 C ATOM 280 CG ARG A 122 -15.192 -8.475 -2.939 1.00 0.00 C ATOM 281 CD ARG A 122 -15.681 -9.209 -4.194 1.00 0.00 C ATOM 282 NE ARG A 122 -16.643 -10.275 -3.849 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.273 -11.074 -4.693 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.100 -10.998 -5.983 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.100 -11.977 -4.250 1.00 0.00 N ATOM 0 H ARG A 122 -12.105 -8.309 -2.116 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.139 -8.238 -4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.004 -6.792 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.767 -6.584 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.681 -9.185 -2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.054 -8.100 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.150 -8.498 -4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.830 -9.640 -4.721 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.842 -10.409 -2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.461 -10.305 -6.372 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -17.604 -11.632 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.264 -12.070 -3.248 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.584 -12.591 -4.905 1.00 0.00 H new ATOM 299 N SER A 123 -11.062 -6.110 -3.651 1.00 0.00 N ATOM 300 CA SER A 123 -10.090 -5.101 -4.103 1.00 0.00 C ATOM 301 C SER A 123 -9.268 -5.615 -5.293 1.00 0.00 C ATOM 302 O SER A 123 -9.009 -6.813 -5.417 1.00 0.00 O ATOM 303 CB SER A 123 -9.186 -4.630 -2.950 1.00 0.00 C ATOM 304 OG SER A 123 -8.798 -5.691 -2.086 1.00 0.00 O ATOM 0 H SER A 123 -10.844 -6.510 -2.739 1.00 0.00 H new ATOM 0 HA SER A 123 -10.653 -4.232 -4.445 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.294 -4.159 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.710 -3.869 -2.371 1.00 0.00 H new ATOM 0 HG SER A 123 -7.859 -5.578 -1.830 1.00 0.00 H new ATOM 310 N THR A 124 -8.833 -4.709 -6.171 1.00 0.00 N ATOM 311 CA THR A 124 -8.026 -5.021 -7.364 1.00 0.00 C ATOM 312 C THR A 124 -6.839 -4.076 -7.427 1.00 0.00 C ATOM 313 O THR A 124 -6.988 -2.878 -7.186 1.00 0.00 O ATOM 314 CB THR A 124 -8.860 -4.903 -8.649 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.981 -5.760 -8.588 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.113 -5.273 -9.933 1.00 0.00 C ATOM 0 H THR A 124 -9.034 -3.714 -6.075 1.00 0.00 H new ATOM 0 HA THR A 124 -7.677 -6.051 -7.287 1.00 0.00 H new ATOM 0 HB THR A 124 -9.130 -3.848 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.504 -5.673 -9.412 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.780 -5.160 -10.788 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.252 -4.616 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.774 -6.307 -9.872 1.00 0.00 H new ATOM 324 N CYS A 125 -5.665 -4.612 -7.751 1.00 0.00 N ATOM 325 CA CYS A 125 -4.442 -3.846 -7.854 1.00 0.00 C ATOM 326 C CYS A 125 -4.429 -3.057 -9.164 1.00 0.00 C ATOM 327 O CYS A 125 -4.406 -3.628 -10.255 1.00 0.00 O ATOM 328 CB CYS A 125 -3.296 -4.838 -7.751 1.00 0.00 C ATOM 329 SG CYS A 125 -1.676 -4.140 -8.213 1.00 0.00 S ATOM 0 H CYS A 125 -5.543 -5.605 -7.951 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.351 -3.107 -7.058 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.242 -5.212 -6.729 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.509 -5.693 -8.392 1.00 0.00 H new ATOM 334 N LYS A 126 -4.424 -1.730 -9.067 1.00 0.00 N ATOM 335 CA LYS A 126 -4.263 -0.826 -10.211 1.00 0.00 C ATOM 336 C LYS A 126 -2.812 -0.753 -10.706 1.00 0.00 C ATOM 337 O LYS A 126 -2.557 -0.195 -11.773 1.00 0.00 O ATOM 338 CB LYS A 126 -4.848 0.543 -9.831 1.00 0.00 C ATOM 339 CG LYS A 126 -6.370 0.599 -10.053 1.00 0.00 C ATOM 340 CD LYS A 126 -7.200 -0.353 -9.175 1.00 0.00 C ATOM 341 CE LYS A 126 -8.704 -0.038 -9.196 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.335 -0.317 -10.517 1.00 0.00 N ATOM 0 H LYS A 126 -4.533 -1.241 -8.178 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.815 -1.217 -11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.626 0.755 -8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.366 1.321 -10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.709 1.619 -9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.576 0.374 -11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.045 -1.377 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.838 -0.299 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.205 -0.627 -8.428 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.854 1.011 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.348 -0.087 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.879 0.264 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.219 -1.323 -10.752 1.00 0.00 H new ATOM 356 N GLY A 127 -1.870 -1.343 -9.965 1.00 0.00 N ATOM 357 CA GLY A 127 -0.448 -1.422 -10.329 1.00 0.00 C ATOM 358 C GLY A 127 -0.107 -2.485 -11.379 1.00 0.00 C ATOM 359 O GLY A 127 0.871 -2.311 -12.111 1.00 0.00 O ATOM 0 H GLY A 127 -2.078 -1.791 -9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.129 -0.449 -10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.132 -1.623 -9.428 1.00 0.00 H new ATOM 363 N CYS A 128 -0.905 -3.555 -11.477 1.00 0.00 N ATOM 364 CA CYS A 128 -0.772 -4.596 -12.516 1.00 0.00 C ATOM 365 C CYS A 128 -2.097 -5.115 -13.129 1.00 0.00 C ATOM 366 O CYS A 128 -2.075 -5.886 -14.094 1.00 0.00 O ATOM 367 CB CYS A 128 0.112 -5.747 -12.006 1.00 0.00 C ATOM 368 SG CYS A 128 -0.725 -6.737 -10.713 1.00 0.00 S ATOM 0 H CYS A 128 -1.674 -3.729 -10.830 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.286 -4.099 -13.356 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.381 -6.395 -12.841 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.041 -5.340 -11.606 1.00 0.00 H new ATOM 373 N MET A 129 -3.245 -4.652 -12.624 1.00 0.00 N ATOM 374 CA MET A 129 -4.599 -5.044 -13.030 1.00 0.00 C ATOM 375 C MET A 129 -4.907 -6.538 -12.824 1.00 0.00 C ATOM 376 O MET A 129 -5.321 -7.244 -13.748 1.00 0.00 O ATOM 377 CB MET A 129 -4.941 -4.469 -14.418 1.00 0.00 C ATOM 378 CG MET A 129 -6.451 -4.384 -14.692 1.00 0.00 C ATOM 379 SD MET A 129 -7.489 -3.599 -13.417 1.00 0.00 S ATOM 380 CE MET A 129 -6.591 -2.046 -13.158 1.00 0.00 C ATOM 0 H MET A 129 -3.255 -3.955 -11.880 1.00 0.00 H new ATOM 0 HA MET A 129 -5.304 -4.579 -12.340 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.507 -3.473 -14.507 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.475 -5.089 -15.184 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.594 -3.840 -15.626 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.822 -5.396 -14.853 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.083 -1.467 -12.377 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.566 -2.264 -12.857 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.583 -1.472 -14.084 1.00 0.00 H new ATOM 390 N GLU A 130 -4.747 -7.018 -11.584 1.00 0.00 N ATOM 391 CA GLU A 130 -5.338 -8.285 -11.132 1.00 0.00 C ATOM 392 C GLU A 130 -5.816 -8.200 -9.674 1.00 0.00 C ATOM 393 O GLU A 130 -5.450 -7.286 -8.927 1.00 0.00 O ATOM 394 CB GLU A 130 -4.422 -9.496 -11.406 1.00 0.00 C ATOM 395 CG GLU A 130 -3.279 -9.718 -10.410 1.00 0.00 C ATOM 396 CD GLU A 130 -2.483 -10.993 -10.766 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.732 -11.000 -11.773 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.609 -12.010 -10.040 1.00 0.00 O ATOM 0 H GLU A 130 -4.204 -6.539 -10.865 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.229 -8.458 -11.735 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.039 -10.395 -11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.992 -9.382 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.613 -8.855 -10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.681 -9.805 -9.401 1.00 0.00 H new ATOM 405 N LYS A 131 -6.696 -9.122 -9.275 1.00 0.00 N ATOM 406 CA LYS A 131 -7.455 -9.023 -8.024 1.00 0.00 C ATOM 407 C LYS A 131 -6.605 -9.363 -6.799 1.00 0.00 C ATOM 408 O LYS A 131 -5.821 -10.314 -6.804 1.00 0.00 O ATOM 409 CB LYS A 131 -8.809 -9.756 -8.129 1.00 0.00 C ATOM 410 CG LYS A 131 -8.773 -11.254 -8.488 1.00 0.00 C ATOM 411 CD LYS A 131 -8.725 -12.175 -7.264 1.00 0.00 C ATOM 412 CE LYS A 131 -8.754 -13.643 -7.709 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.737 -14.561 -6.545 1.00 0.00 N ATOM 0 H LYS A 131 -6.904 -9.963 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.722 -7.979 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.326 -9.650 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.413 -9.244 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.653 -11.498 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.902 -11.449 -9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.821 -11.979 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.572 -11.968 -6.610 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.647 -13.826 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.896 -13.848 -8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.843 -15.542 -6.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.835 -14.462 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.522 -14.325 -5.905 1.00 0.00 H new ATOM 427 N ILE A 132 -6.736 -8.545 -5.758 1.00 0.00 N ATOM 428 CA ILE A 132 -5.958 -8.642 -4.516 1.00 0.00 C ATOM 429 C ILE A 132 -6.504 -9.756 -3.609 1.00 0.00 C ATOM 430 O ILE A 132 -7.703 -9.829 -3.328 1.00 0.00 O ATOM 431 CB ILE A 132 -5.911 -7.249 -3.852 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.964 -6.335 -4.664 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.481 -7.283 -2.381 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.134 -4.842 -4.379 1.00 0.00 C ATOM 0 H ILE A 132 -7.403 -7.774 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.929 -8.935 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.928 -6.856 -3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.933 -6.619 -4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.130 -6.511 -5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.471 -6.269 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.183 -7.891 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.483 -7.713 -2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.433 -4.273 -4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.153 -4.539 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.937 -4.648 -3.325 1.00 0.00 H new ATOM 446 N GLU A 133 -5.613 -10.633 -3.145 1.00 0.00 N ATOM 447 CA GLU A 133 -5.949 -11.833 -2.370 1.00 0.00 C ATOM 448 C GLU A 133 -6.313 -11.521 -0.917 1.00 0.00 C ATOM 449 O GLU A 133 -5.653 -10.726 -0.248 1.00 0.00 O ATOM 450 CB GLU A 133 -4.811 -12.862 -2.443 1.00 0.00 C ATOM 451 CG GLU A 133 -4.561 -13.414 -3.854 1.00 0.00 C ATOM 452 CD GLU A 133 -5.735 -14.270 -4.378 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.768 -13.703 -4.812 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.637 -15.520 -4.361 1.00 0.00 O ATOM 0 H GLU A 133 -4.610 -10.528 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.841 -12.262 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.894 -12.401 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.041 -13.692 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.389 -12.584 -4.539 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.652 -14.016 -3.848 1.00 0.00 H new ATOM 461 N LYS A 134 -7.355 -12.191 -0.415 1.00 0.00 N ATOM 462 CA LYS A 134 -7.847 -12.074 0.968 1.00 0.00 C ATOM 463 C LYS A 134 -6.835 -12.662 1.962 1.00 0.00 C ATOM 464 O LYS A 134 -6.264 -13.726 1.718 1.00 0.00 O ATOM 465 CB LYS A 134 -9.241 -12.731 1.045 1.00 0.00 C ATOM 466 CG LYS A 134 -10.067 -12.426 2.306 1.00 0.00 C ATOM 467 CD LYS A 134 -9.827 -13.380 3.485 1.00 0.00 C ATOM 468 CE LYS A 134 -10.747 -12.993 4.652 1.00 0.00 C ATOM 469 NZ LYS A 134 -10.588 -13.917 5.807 1.00 0.00 N ATOM 0 H LYS A 134 -7.898 -12.850 -0.973 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.953 -11.027 1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.816 -12.417 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.115 -13.811 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.846 -11.409 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.125 -12.454 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.022 -14.408 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.784 -13.332 3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.525 -11.974 4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.784 -13.004 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.225 -13.625 6.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.824 -14.886 5.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.604 -13.887 6.142 1.00 0.00 H new ATOM 483 N GLY A 135 -6.625 -11.980 3.089 1.00 0.00 N ATOM 484 CA GLY A 135 -5.756 -12.435 4.186 1.00 0.00 C ATOM 485 C GLY A 135 -4.253 -12.170 4.000 1.00 0.00 C ATOM 486 O GLY A 135 -3.448 -12.671 4.786 1.00 0.00 O ATOM 0 H GLY A 135 -7.061 -11.077 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.080 -11.950 5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.903 -13.507 4.321 1.00 0.00 H new ATOM 490 N GLN A 136 -3.869 -11.380 2.990 1.00 0.00 N ATOM 491 CA GLN A 136 -2.507 -10.854 2.794 1.00 0.00 C ATOM 492 C GLN A 136 -2.526 -9.318 2.653 1.00 0.00 C ATOM 493 O GLN A 136 -3.597 -8.716 2.551 1.00 0.00 O ATOM 494 CB GLN A 136 -1.792 -11.621 1.656 1.00 0.00 C ATOM 495 CG GLN A 136 -2.419 -11.566 0.250 1.00 0.00 C ATOM 496 CD GLN A 136 -2.188 -10.226 -0.444 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.102 -9.937 -0.927 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.165 -9.348 -0.495 1.00 0.00 N ATOM 0 H GLN A 136 -4.516 -11.078 2.262 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.900 -11.037 3.681 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.773 -11.240 1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.721 -12.668 1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.000 -12.365 -0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.490 -11.751 0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.076 -9.575 -0.096 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.012 -8.440 -0.933 1.00 0.00 H new ATOM 507 N VAL A 137 -1.364 -8.660 2.704 1.00 0.00 N ATOM 508 CA VAL A 137 -1.266 -7.184 2.746 1.00 0.00 C ATOM 509 C VAL A 137 -1.752 -6.535 1.436 1.00 0.00 C ATOM 510 O VAL A 137 -1.474 -7.025 0.342 1.00 0.00 O ATOM 511 CB VAL A 137 0.167 -6.723 3.100 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.291 -5.195 3.205 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.630 -7.287 4.449 1.00 0.00 C ATOM 0 H VAL A 137 -0.459 -9.130 2.718 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.932 -6.844 3.540 1.00 0.00 H new ATOM 0 HB VAL A 137 0.785 -7.096 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.318 -4.930 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.021 -4.742 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.379 -4.828 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.641 -6.940 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.043 -6.946 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.621 -8.376 4.410 1.00 0.00 H new ATOM 523 N ARG A 138 -2.446 -5.398 1.544 1.00 0.00 N ATOM 524 CA ARG A 138 -2.830 -4.506 0.441 1.00 0.00 C ATOM 525 C ARG A 138 -2.586 -3.039 0.808 1.00 0.00 C ATOM 526 O ARG A 138 -2.789 -2.656 1.960 1.00 0.00 O ATOM 527 CB ARG A 138 -4.287 -4.770 0.022 1.00 0.00 C ATOM 528 CG ARG A 138 -5.354 -4.428 1.078 1.00 0.00 C ATOM 529 CD ARG A 138 -6.773 -4.495 0.495 1.00 0.00 C ATOM 530 NE ARG A 138 -7.757 -3.913 1.430 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.070 -3.925 1.320 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.700 -4.585 0.392 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.788 -3.265 2.176 1.00 0.00 N ATOM 0 H ARG A 138 -2.773 -5.056 2.448 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.198 -4.721 -0.421 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.497 -4.195 -0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.386 -5.823 -0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.272 -5.121 1.916 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.169 -3.428 1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.806 -3.959 -0.454 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.035 -5.532 0.285 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.377 -3.449 2.255 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.175 -5.126 -0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.719 -4.561 0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.335 -2.743 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.805 -3.269 2.099 1.00 0.00 H new ATOM 547 N LEU A 139 -2.169 -2.222 -0.160 1.00 0.00 N ATOM 548 CA LEU A 139 -1.939 -0.785 0.009 1.00 0.00 C ATOM 549 C LEU A 139 -2.852 0.035 -0.909 1.00 0.00 C ATOM 550 O LEU A 139 -3.260 -0.449 -1.964 1.00 0.00 O ATOM 551 CB LEU A 139 -0.475 -0.389 -0.272 1.00 0.00 C ATOM 552 CG LEU A 139 0.681 -1.124 0.419 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.455 -1.235 1.911 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.994 -2.506 -0.143 1.00 0.00 C ATOM 0 H LEU A 139 -1.977 -2.548 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.167 -0.565 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.318 -0.482 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.376 0.668 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 139 1.550 -0.500 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.293 -1.761 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.375 -0.237 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.466 -1.787 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.825 -2.944 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.116 -3.145 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.265 -2.418 -1.195 1.00 0.00 H new ATOM 566 N SER A 140 -3.122 1.292 -0.559 1.00 0.00 N ATOM 567 CA SER A 140 -3.834 2.237 -1.422 1.00 0.00 C ATOM 568 C SER A 140 -3.298 3.664 -1.328 1.00 0.00 C ATOM 569 O SER A 140 -2.702 4.040 -0.320 1.00 0.00 O ATOM 570 CB SER A 140 -5.342 2.221 -1.140 1.00 0.00 C ATOM 571 OG SER A 140 -5.623 2.569 0.204 1.00 0.00 O ATOM 0 H SER A 140 -2.850 1.688 0.341 1.00 0.00 H new ATOM 0 HA SER A 140 -3.656 1.896 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.846 2.918 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.742 1.229 -1.351 1.00 0.00 H new ATOM 0 HG SER A 140 -6.091 1.828 0.643 1.00 0.00 H new ATOM 577 N LYS A 141 -3.534 4.471 -2.370 1.00 0.00 N ATOM 578 CA LYS A 141 -3.324 5.932 -2.376 1.00 0.00 C ATOM 579 C LYS A 141 -4.656 6.664 -2.530 1.00 0.00 C ATOM 580 O LYS A 141 -5.492 6.244 -3.331 1.00 0.00 O ATOM 581 CB LYS A 141 -2.292 6.333 -3.454 1.00 0.00 C ATOM 582 CG LYS A 141 -2.325 7.841 -3.769 1.00 0.00 C ATOM 583 CD LYS A 141 -1.081 8.374 -4.485 1.00 0.00 C ATOM 584 CE LYS A 141 -1.304 9.777 -5.074 1.00 0.00 C ATOM 585 NZ LYS A 141 -1.790 10.760 -4.070 1.00 0.00 N ATOM 0 H LYS A 141 -3.887 4.119 -3.260 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.906 6.235 -1.416 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.293 6.057 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.487 5.770 -4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.199 8.050 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.454 8.390 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.246 8.405 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.802 7.687 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.369 10.137 -5.503 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.025 9.712 -5.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.889 11.693 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.713 10.453 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.108 10.822 -3.287 1.00 0.00 H new ATOM 599 N LYS A 142 -4.818 7.793 -1.828 1.00 0.00 N ATOM 600 CA LYS A 142 -5.914 8.743 -2.049 1.00 0.00 C ATOM 601 C LYS A 142 -5.551 9.688 -3.197 1.00 0.00 C ATOM 602 O LYS A 142 -4.540 10.389 -3.132 1.00 0.00 O ATOM 603 CB LYS A 142 -6.259 9.435 -0.721 1.00 0.00 C ATOM 604 CG LYS A 142 -7.319 10.554 -0.822 1.00 0.00 C ATOM 605 CD LYS A 142 -6.767 11.967 -1.107 1.00 0.00 C ATOM 606 CE LYS A 142 -5.572 12.419 -0.247 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.892 12.475 1.206 1.00 0.00 N ATOM 0 H LYS A 142 -4.183 8.075 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.826 8.238 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.614 8.682 -0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.346 9.857 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.024 10.292 -1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.881 10.584 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.471 12.014 -2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.577 12.684 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.738 11.735 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.243 13.404 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.023 12.329 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.297 13.405 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.580 11.731 1.439 1.00 0.00 H new ATOM 621 N MET A 143 -6.353 9.688 -4.260 1.00 0.00 N ATOM 622 CA MET A 143 -6.224 10.593 -5.416 1.00 0.00 C ATOM 623 C MET A 143 -7.481 10.578 -6.288 1.00 0.00 C ATOM 624 O MET A 143 -8.164 9.559 -6.360 1.00 0.00 O ATOM 625 CB MET A 143 -5.006 10.219 -6.281 1.00 0.00 C ATOM 626 CG MET A 143 -5.033 8.784 -6.815 1.00 0.00 C ATOM 627 SD MET A 143 -3.525 8.327 -7.702 1.00 0.00 S ATOM 628 CE MET A 143 -4.024 6.664 -8.198 1.00 0.00 C ATOM 0 H MET A 143 -7.136 9.041 -4.350 1.00 0.00 H new ATOM 0 HA MET A 143 -6.087 11.597 -5.014 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.948 10.908 -7.124 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.099 10.359 -5.692 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.180 8.096 -5.983 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.888 8.667 -7.480 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.158 6.122 -8.577 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.435 6.136 -7.338 1.00 0.00 H new ATOM 0 HE3 MET A 143 -4.781 6.729 -8.979 1.00 0.00 H new ATOM 638 N VAL A 144 -7.774 11.679 -6.991 1.00 0.00 N ATOM 639 CA VAL A 144 -8.752 11.682 -8.088 1.00 0.00 C ATOM 640 C VAL A 144 -8.403 10.592 -9.108 1.00 0.00 C ATOM 641 O VAL A 144 -7.259 10.496 -9.557 1.00 0.00 O ATOM 642 CB VAL A 144 -8.822 13.054 -8.792 1.00 0.00 C ATOM 643 CG1 VAL A 144 -9.821 13.056 -9.956 1.00 0.00 C ATOM 644 CG2 VAL A 144 -9.239 14.165 -7.818 1.00 0.00 C ATOM 0 H VAL A 144 -7.344 12.587 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.731 11.479 -7.655 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.818 13.241 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.836 14.042 -10.421 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.522 12.312 -10.694 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.816 12.816 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.278 15.117 -8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.222 13.938 -7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.513 14.230 -7.008 1.00 0.00 H new ATOM 654 N ASP A 145 -9.384 9.763 -9.468 1.00 0.00 N ATOM 655 CA ASP A 145 -9.176 8.648 -10.395 1.00 0.00 C ATOM 656 C ASP A 145 -8.848 9.163 -11.811 1.00 0.00 C ATOM 657 O ASP A 145 -9.633 9.929 -12.378 1.00 0.00 O ATOM 658 CB ASP A 145 -10.421 7.759 -10.425 1.00 0.00 C ATOM 659 CG ASP A 145 -10.141 6.450 -11.156 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.188 6.433 -12.404 1.00 0.00 O ATOM 661 OD2 ASP A 145 -9.878 5.420 -10.497 1.00 0.00 O ATOM 0 H ASP A 145 -10.342 9.844 -9.127 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.327 8.060 -10.046 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.746 7.548 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.237 8.287 -10.917 1.00 0.00 H new ATOM 666 N PRO A 146 -7.720 8.749 -12.416 1.00 0.00 N ATOM 667 CA PRO A 146 -7.271 9.285 -13.702 1.00 0.00 C ATOM 668 C PRO A 146 -8.118 8.820 -14.898 1.00 0.00 C ATOM 669 O PRO A 146 -8.038 9.411 -15.976 1.00 0.00 O ATOM 670 CB PRO A 146 -5.810 8.832 -13.823 1.00 0.00 C ATOM 671 CG PRO A 146 -5.775 7.533 -13.017 1.00 0.00 C ATOM 672 CD PRO A 146 -6.736 7.824 -11.874 1.00 0.00 C ATOM 0 HA PRO A 146 -7.377 10.370 -13.727 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.525 8.668 -14.862 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.124 9.575 -13.417 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.099 6.679 -13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.772 7.308 -12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.211 6.910 -11.519 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.213 8.262 -11.024 1.00 0.00 H new ATOM 680 N GLU A 147 -8.935 7.777 -14.727 1.00 0.00 N ATOM 681 CA GLU A 147 -9.831 7.224 -15.755 1.00 0.00 C ATOM 682 C GLU A 147 -11.296 7.656 -15.531 1.00 0.00 C ATOM 683 O GLU A 147 -12.136 7.492 -16.420 1.00 0.00 O ATOM 684 CB GLU A 147 -9.702 5.689 -15.745 1.00 0.00 C ATOM 685 CG GLU A 147 -8.289 5.191 -16.095 1.00 0.00 C ATOM 686 CD GLU A 147 -8.096 3.736 -15.640 1.00 0.00 C ATOM 687 OE1 GLU A 147 -7.686 3.528 -14.470 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.348 2.800 -16.438 1.00 0.00 O ATOM 0 H GLU A 147 -8.995 7.275 -13.841 1.00 0.00 H new ATOM 0 HA GLU A 147 -9.537 7.615 -16.729 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.977 5.315 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.414 5.268 -16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -8.128 5.265 -17.171 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.545 5.828 -15.617 1.00 0.00 H new ATOM 695 N LYS A 148 -11.599 8.205 -14.344 1.00 0.00 N ATOM 696 CA LYS A 148 -12.935 8.567 -13.843 1.00 0.00 C ATOM 697 C LYS A 148 -12.885 9.830 -12.956 1.00 0.00 C ATOM 698 O LYS A 148 -13.318 9.780 -11.799 1.00 0.00 O ATOM 699 CB LYS A 148 -13.522 7.392 -13.044 1.00 0.00 C ATOM 700 CG LYS A 148 -13.768 6.100 -13.828 1.00 0.00 C ATOM 701 CD LYS A 148 -14.257 5.011 -12.865 1.00 0.00 C ATOM 702 CE LYS A 148 -13.210 4.546 -11.832 1.00 0.00 C ATOM 703 NZ LYS A 148 -11.906 4.158 -12.434 1.00 0.00 N ATOM 0 H LYS A 148 -10.870 8.422 -13.664 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.570 8.786 -14.701 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.848 7.168 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.467 7.713 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.508 6.270 -14.610 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.851 5.780 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.133 5.382 -12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.580 4.148 -13.448 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.043 5.347 -11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.611 3.697 -11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.300 3.731 -11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.067 3.470 -13.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.438 5.002 -12.822 1.00 0.00 H new ATOM 717 N PRO A 149 -12.369 10.972 -13.444 1.00 0.00 N ATOM 718 CA PRO A 149 -12.230 12.193 -12.643 1.00 0.00 C ATOM 719 C PRO A 149 -13.559 12.710 -12.056 1.00 0.00 C ATOM 720 O PRO A 149 -13.552 13.451 -11.070 1.00 0.00 O ATOM 721 CB PRO A 149 -11.540 13.207 -13.564 1.00 0.00 C ATOM 722 CG PRO A 149 -11.886 12.716 -14.970 1.00 0.00 C ATOM 723 CD PRO A 149 -11.902 11.203 -14.802 1.00 0.00 C ATOM 0 HA PRO A 149 -11.638 12.001 -11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -11.907 14.219 -13.392 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.462 13.227 -13.401 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -12.851 13.096 -15.306 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -11.145 13.034 -15.704 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.563 10.733 -15.530 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -10.909 10.780 -14.954 1.00 0.00 H new ATOM 731 N GLN A 150 -14.701 12.286 -12.612 1.00 0.00 N ATOM 732 CA GLN A 150 -16.053 12.569 -12.120 1.00 0.00 C ATOM 733 C GLN A 150 -16.295 12.069 -10.680 1.00 0.00 C ATOM 734 O GLN A 150 -17.101 12.664 -9.961 1.00 0.00 O ATOM 735 CB GLN A 150 -17.099 11.935 -13.062 1.00 0.00 C ATOM 736 CG GLN A 150 -17.051 12.424 -14.525 1.00 0.00 C ATOM 737 CD GLN A 150 -15.992 11.757 -15.409 1.00 0.00 C ATOM 738 OE1 GLN A 150 -15.254 10.864 -15.010 1.00 0.00 O ATOM 739 NE2 GLN A 150 -15.865 12.170 -16.651 1.00 0.00 N ATOM 0 H GLN A 150 -14.707 11.711 -13.454 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.156 13.654 -12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -16.964 10.853 -13.053 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.093 12.135 -12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -18.030 12.262 -14.976 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.874 13.500 -14.525 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.468 12.912 -17.006 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.163 11.748 -17.260 1.00 0.00 H new ATOM 748 N LEU A 151 -15.593 11.017 -10.226 1.00 0.00 N ATOM 749 CA LEU A 151 -15.638 10.557 -8.830 1.00 0.00 C ATOM 750 C LEU A 151 -15.107 11.570 -7.802 1.00 0.00 C ATOM 751 O LEU A 151 -15.484 11.508 -6.629 1.00 0.00 O ATOM 752 CB LEU A 151 -14.722 9.328 -8.711 1.00 0.00 C ATOM 753 CG LEU A 151 -15.299 8.031 -9.281 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.165 7.017 -9.351 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.393 7.485 -8.363 1.00 0.00 C ATOM 0 H LEU A 151 -14.977 10.461 -10.819 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.689 10.371 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.782 9.544 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.486 9.171 -7.659 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.730 8.217 -10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.542 6.077 -9.754 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.375 7.399 -9.998 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.765 6.848 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.793 6.562 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -15.974 7.283 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.193 8.220 -8.274 1.00 0.00 H new ATOM 767 N GLY A 152 -14.184 12.447 -8.205 1.00 0.00 N ATOM 768 CA GLY A 152 -13.195 12.978 -7.274 1.00 0.00 C ATOM 769 C GLY A 152 -12.260 11.871 -6.755 1.00 0.00 C ATOM 770 O GLY A 152 -11.983 10.884 -7.441 1.00 0.00 O ATOM 0 H GLY A 152 -14.104 12.799 -9.159 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.607 13.751 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.702 13.452 -6.433 1.00 0.00 H new ATOM 774 N MET A 153 -11.748 12.065 -5.543 1.00 0.00 N ATOM 775 CA MET A 153 -10.708 11.284 -4.885 1.00 0.00 C ATOM 776 C MET A 153 -11.211 9.907 -4.448 1.00 0.00 C ATOM 777 O MET A 153 -12.266 9.795 -3.817 1.00 0.00 O ATOM 778 CB MET A 153 -10.107 12.065 -3.696 1.00 0.00 C ATOM 779 CG MET A 153 -9.989 13.577 -3.959 1.00 0.00 C ATOM 780 SD MET A 153 -8.758 14.451 -2.963 1.00 0.00 S ATOM 781 CE MET A 153 -7.327 14.133 -4.023 1.00 0.00 C ATOM 0 H MET A 153 -12.074 12.830 -4.952 1.00 0.00 H new ATOM 0 HA MET A 153 -9.918 11.113 -5.616 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.727 11.904 -2.814 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.119 11.664 -3.469 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.751 13.727 -5.012 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.963 14.035 -3.784 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.465 13.880 -3.405 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.548 13.303 -4.694 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.104 15.024 -4.610 1.00 0.00 H new ATOM 791 N ILE A 154 -10.426 8.871 -4.743 1.00 0.00 N ATOM 792 CA ILE A 154 -10.663 7.490 -4.319 1.00 0.00 C ATOM 793 C ILE A 154 -9.419 6.876 -3.679 1.00 0.00 C ATOM 794 O ILE A 154 -8.305 7.352 -3.880 1.00 0.00 O ATOM 795 CB ILE A 154 -11.203 6.614 -5.474 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.522 6.767 -6.850 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.683 6.929 -5.690 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.088 6.255 -6.930 1.00 0.00 C ATOM 0 H ILE A 154 -9.579 8.973 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.439 7.521 -3.555 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.996 5.597 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.120 6.240 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -10.529 7.822 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.071 6.315 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.238 6.714 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.797 7.983 -5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.702 6.409 -7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.468 6.798 -6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.068 5.191 -6.693 1.00 0.00 H new ATOM 810 N ASP A 155 -9.620 5.807 -2.909 1.00 0.00 N ATOM 811 CA ASP A 155 -8.557 4.998 -2.308 1.00 0.00 C ATOM 812 C ASP A 155 -8.186 3.862 -3.278 1.00 0.00 C ATOM 813 O ASP A 155 -8.730 2.756 -3.213 1.00 0.00 O ATOM 814 CB ASP A 155 -9.012 4.465 -0.939 1.00 0.00 C ATOM 815 CG ASP A 155 -9.228 5.593 0.082 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.226 6.138 0.604 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.401 5.925 0.379 1.00 0.00 O ATOM 0 H ASP A 155 -10.554 5.469 -2.679 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.668 5.605 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.939 3.904 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.266 3.769 -0.556 1.00 0.00 H new ATOM 822 N ARG A 156 -7.303 4.154 -4.238 1.00 0.00 N ATOM 823 CA ARG A 156 -6.924 3.236 -5.329 1.00 0.00 C ATOM 824 C ARG A 156 -5.988 2.145 -4.803 1.00 0.00 C ATOM 825 O ARG A 156 -4.947 2.488 -4.250 1.00 0.00 O ATOM 826 CB ARG A 156 -6.267 4.051 -6.460 1.00 0.00 C ATOM 827 CG ARG A 156 -6.378 3.396 -7.845 1.00 0.00 C ATOM 828 CD ARG A 156 -6.829 4.386 -8.942 1.00 0.00 C ATOM 829 NE ARG A 156 -6.080 4.173 -10.200 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.560 3.989 -11.419 1.00 0.00 C ATOM 831 NH1 ARG A 156 -7.813 4.084 -11.735 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.784 3.686 -12.413 1.00 0.00 N ATOM 0 H ARG A 156 -6.820 5.051 -4.284 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.810 2.739 -5.725 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.728 5.038 -6.498 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.214 4.200 -6.223 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.412 2.972 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.086 2.569 -7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.896 4.265 -9.127 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.679 5.409 -8.596 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.063 4.167 -10.117 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.503 4.315 -11.020 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.109 3.928 -12.699 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.780 3.585 -12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.178 3.549 -13.344 1.00 0.00 H new ATOM 846 N TRP A 157 -6.346 0.865 -4.945 1.00 0.00 N ATOM 847 CA TRP A 157 -5.609 -0.266 -4.351 1.00 0.00 C ATOM 848 C TRP A 157 -4.474 -0.814 -5.238 1.00 0.00 C ATOM 849 O TRP A 157 -4.518 -0.699 -6.461 1.00 0.00 O ATOM 850 CB TRP A 157 -6.584 -1.377 -3.926 1.00 0.00 C ATOM 851 CG TRP A 157 -7.530 -1.014 -2.818 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.812 -0.611 -2.974 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.270 -0.955 -1.379 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.357 -0.306 -1.742 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.439 -0.458 -0.727 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.150 -1.223 -0.561 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.486 -0.212 0.653 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.174 -0.949 0.822 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.338 -0.446 1.429 1.00 0.00 C ATOM 0 H TRP A 157 -7.165 0.577 -5.481 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.108 0.126 -3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.168 -1.677 -4.796 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.005 -2.247 -3.616 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.331 -0.539 -3.919 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.321 -0.005 -1.601 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.259 -1.645 -1.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.393 0.152 1.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.292 -1.127 1.419 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.350 -0.240 2.489 1.00 0.00 H new ATOM 870 N TYR A 158 -3.470 -1.418 -4.597 1.00 0.00 N ATOM 871 CA TYR A 158 -2.211 -1.955 -5.126 1.00 0.00 C ATOM 872 C TYR A 158 -1.689 -3.138 -4.267 1.00 0.00 C ATOM 873 O TYR A 158 -1.935 -3.200 -3.057 1.00 0.00 O ATOM 874 CB TYR A 158 -1.159 -0.827 -5.120 1.00 0.00 C ATOM 875 CG TYR A 158 -1.504 0.375 -5.984 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.215 0.343 -7.356 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.146 1.504 -5.437 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.586 1.412 -8.195 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.532 2.572 -6.272 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.274 2.519 -7.657 1.00 0.00 C ATOM 881 OH TYR A 158 -2.678 3.535 -8.469 1.00 0.00 O ATOM 0 H TYR A 158 -3.524 -1.558 -3.588 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.387 -2.324 -6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.016 -0.489 -4.094 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.207 -1.237 -5.457 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.702 -0.511 -7.774 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.343 1.551 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.344 1.384 -9.247 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.027 3.434 -5.849 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.863 3.184 -9.365 1.00 0.00 H new ATOM 891 N HIS A 159 -0.920 -4.056 -4.869 1.00 0.00 N ATOM 892 CA HIS A 159 -0.177 -5.124 -4.153 1.00 0.00 C ATOM 893 C HIS A 159 1.062 -4.577 -3.398 1.00 0.00 C ATOM 894 O HIS A 159 1.596 -3.536 -3.790 1.00 0.00 O ATOM 895 CB HIS A 159 0.325 -6.226 -5.107 1.00 0.00 C ATOM 896 CG HIS A 159 -0.721 -7.119 -5.723 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.051 -7.186 -7.075 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.489 -8.015 -5.037 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.075 -8.052 -7.162 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.327 -8.598 -5.963 1.00 0.00 N ATOM 0 H HIS A 159 -0.789 -4.085 -5.880 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.897 -5.536 -3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.883 -5.749 -5.913 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.029 -6.854 -4.561 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.448 -8.225 -3.978 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.618 -8.276 -8.068 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.020 -9.321 -5.770 1.00 0.00 H new ATOM 908 N PRO A 160 1.615 -5.319 -2.411 1.00 0.00 N ATOM 909 CA PRO A 160 2.885 -5.010 -1.734 1.00 0.00 C ATOM 910 C PRO A 160 4.117 -4.880 -2.639 1.00 0.00 C ATOM 911 O PRO A 160 5.027 -4.113 -2.325 1.00 0.00 O ATOM 912 CB PRO A 160 3.083 -6.114 -0.690 1.00 0.00 C ATOM 913 CG PRO A 160 1.654 -6.550 -0.386 1.00 0.00 C ATOM 914 CD PRO A 160 0.989 -6.458 -1.755 1.00 0.00 C ATOM 0 HA PRO A 160 2.803 -4.014 -1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.683 -6.937 -1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.591 -5.743 0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.615 -7.561 0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.176 -5.896 0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.140 -7.373 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.087 -6.315 -1.660 1.00 0.00 H new ATOM 922 N GLY A 161 4.165 -5.610 -3.755 1.00 0.00 N ATOM 923 CA GLY A 161 5.211 -5.442 -4.772 1.00 0.00 C ATOM 924 C GLY A 161 4.935 -4.247 -5.692 1.00 0.00 C ATOM 925 O GLY A 161 5.814 -3.416 -5.935 1.00 0.00 O ATOM 0 H GLY A 161 3.482 -6.333 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.175 -5.306 -4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.283 -6.350 -5.370 1.00 0.00 H new ATOM 929 N CYS A 162 3.693 -4.127 -6.168 1.00 0.00 N ATOM 930 CA CYS A 162 3.311 -3.165 -7.192 1.00 0.00 C ATOM 931 C CYS A 162 3.323 -1.717 -6.699 1.00 0.00 C ATOM 932 O CYS A 162 3.776 -0.832 -7.422 1.00 0.00 O ATOM 933 CB CYS A 162 1.930 -3.536 -7.731 1.00 0.00 C ATOM 934 SG CYS A 162 1.878 -5.276 -8.285 1.00 0.00 S ATOM 0 H CYS A 162 2.918 -4.706 -5.845 1.00 0.00 H new ATOM 0 HA CYS A 162 4.057 -3.216 -7.985 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.180 -3.376 -6.956 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.674 -2.880 -8.563 1.00 0.00 H new ATOM 939 N PHE A 163 2.879 -1.451 -5.471 1.00 0.00 N ATOM 940 CA PHE A 163 2.906 -0.090 -4.934 1.00 0.00 C ATOM 941 C PHE A 163 4.347 0.455 -4.849 1.00 0.00 C ATOM 942 O PHE A 163 4.563 1.636 -5.110 1.00 0.00 O ATOM 943 CB PHE A 163 2.132 -0.016 -3.614 1.00 0.00 C ATOM 944 CG PHE A 163 3.002 -0.020 -2.383 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.510 -1.235 -1.903 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.347 1.189 -1.759 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.295 -1.257 -0.736 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.139 1.172 -0.595 1.00 0.00 C ATOM 949 CZ PHE A 163 4.602 -0.053 -0.077 1.00 0.00 C ATOM 0 H PHE A 163 2.500 -2.152 -4.834 1.00 0.00 H new ATOM 0 HA PHE A 163 2.390 0.575 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.525 0.889 -3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.445 -0.860 -3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.299 -2.154 -2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.007 2.128 -2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.661 -2.196 -0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.391 2.098 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.193 -0.068 0.827 1.00 0.00 H new ATOM 959 N VAL A 164 5.340 -0.405 -4.571 1.00 0.00 N ATOM 960 CA VAL A 164 6.775 -0.067 -4.673 1.00 0.00 C ATOM 961 C VAL A 164 7.212 0.136 -6.129 1.00 0.00 C ATOM 962 O VAL A 164 7.955 1.077 -6.414 1.00 0.00 O ATOM 963 CB VAL A 164 7.668 -1.112 -3.970 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.143 -0.686 -3.960 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.238 -1.312 -2.514 1.00 0.00 C ATOM 0 H VAL A 164 5.171 -1.364 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 164 6.907 0.881 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 164 7.554 -2.038 -4.534 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.738 -1.448 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.495 -0.569 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.244 0.262 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.883 -2.053 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.319 -0.367 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.205 -1.659 -2.484 1.00 0.00 H new ATOM 975 N LYS A 165 6.719 -0.676 -7.072 1.00 0.00 N ATOM 976 CA LYS A 165 7.016 -0.556 -8.514 1.00 0.00 C ATOM 977 C LYS A 165 6.564 0.784 -9.115 1.00 0.00 C ATOM 978 O LYS A 165 7.295 1.366 -9.917 1.00 0.00 O ATOM 979 CB LYS A 165 6.383 -1.756 -9.248 1.00 0.00 C ATOM 980 CG LYS A 165 6.599 -1.755 -10.770 1.00 0.00 C ATOM 981 CD LYS A 165 5.948 -2.967 -11.459 1.00 0.00 C ATOM 982 CE LYS A 165 4.423 -3.102 -11.278 1.00 0.00 C ATOM 983 NZ LYS A 165 3.666 -1.940 -11.816 1.00 0.00 N ATOM 0 H LYS A 165 6.091 -1.450 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 165 8.098 -0.571 -8.645 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.795 -2.677 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.312 -1.767 -9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.188 -0.838 -11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.668 -1.752 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.165 -2.915 -12.526 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.421 -3.873 -11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.083 -4.011 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.198 -3.215 -10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.722 -2.252 -12.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.568 -1.216 -11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.178 -1.538 -12.627 1.00 0.00 H new ATOM 997 N ASN A 166 5.400 1.301 -8.708 1.00 0.00 N ATOM 998 CA ASN A 166 4.847 2.593 -9.123 1.00 0.00 C ATOM 999 C ASN A 166 4.979 3.677 -8.041 1.00 0.00 C ATOM 1000 O ASN A 166 4.344 4.716 -8.166 1.00 0.00 O ATOM 1001 CB ASN A 166 3.446 2.462 -9.775 1.00 0.00 C ATOM 1002 CG ASN A 166 2.662 1.203 -9.460 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.720 0.219 -10.188 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.901 1.182 -8.391 1.00 0.00 N ATOM 0 H ASN A 166 4.792 0.809 -8.053 1.00 0.00 H new ATOM 0 HA ASN A 166 5.475 2.966 -9.932 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.847 3.320 -9.470 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.567 2.526 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.359 0.347 -8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.852 2.000 -7.784 1.00 0.00 H new ATOM 1011 N ARG A 167 5.811 3.498 -7.004 1.00 0.00 N ATOM 1012 CA ARG A 167 6.003 4.471 -5.906 1.00 0.00 C ATOM 1013 C ARG A 167 6.278 5.892 -6.395 1.00 0.00 C ATOM 1014 O ARG A 167 5.790 6.854 -5.817 1.00 0.00 O ATOM 1015 CB ARG A 167 7.138 3.980 -4.986 1.00 0.00 C ATOM 1016 CG ARG A 167 8.538 4.145 -5.608 1.00 0.00 C ATOM 1017 CD ARG A 167 9.617 3.450 -4.781 1.00 0.00 C ATOM 1018 NE ARG A 167 10.936 3.507 -5.441 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.379 2.730 -6.415 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.653 1.795 -6.958 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.589 2.884 -6.872 1.00 0.00 N ATOM 0 H ARG A 167 6.382 2.659 -6.899 1.00 0.00 H new ATOM 0 HA ARG A 167 5.066 4.526 -5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.098 4.530 -4.046 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.975 2.929 -4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.536 3.736 -6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.774 5.206 -5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.681 3.920 -3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.337 2.409 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 167 11.578 4.227 -5.108 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.699 1.637 -6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.039 1.220 -7.707 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.195 3.604 -6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.931 2.285 -7.623 1.00 0.00 H new ATOM 1035 N GLU A 168 7.027 6.017 -7.485 1.00 0.00 N ATOM 1036 CA GLU A 168 7.420 7.288 -8.094 1.00 0.00 C ATOM 1037 C GLU A 168 6.309 7.902 -8.968 1.00 0.00 C ATOM 1038 O GLU A 168 6.262 9.118 -9.149 1.00 0.00 O ATOM 1039 CB GLU A 168 8.761 7.107 -8.826 1.00 0.00 C ATOM 1040 CG GLU A 168 8.739 6.031 -9.923 1.00 0.00 C ATOM 1041 CD GLU A 168 10.085 5.988 -10.671 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.008 5.259 -10.231 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.233 6.680 -11.708 1.00 0.00 O ATOM 0 H GLU A 168 7.392 5.209 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 168 7.568 8.027 -7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.050 8.059 -9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.529 6.850 -8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.532 5.057 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.933 6.238 -10.627 1.00 0.00 H new ATOM 1050 N GLU A 169 5.377 7.078 -9.463 1.00 0.00 N ATOM 1051 CA GLU A 169 4.112 7.522 -10.063 1.00 0.00 C ATOM 1052 C GLU A 169 3.092 7.923 -8.973 1.00 0.00 C ATOM 1053 O GLU A 169 2.402 8.935 -9.105 1.00 0.00 O ATOM 1054 CB GLU A 169 3.565 6.407 -10.973 1.00 0.00 C ATOM 1055 CG GLU A 169 2.419 6.852 -11.892 1.00 0.00 C ATOM 1056 CD GLU A 169 2.900 7.816 -12.996 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.418 7.341 -14.038 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.757 9.053 -12.840 1.00 0.00 O ATOM 0 H GLU A 169 5.483 6.064 -9.458 1.00 0.00 H new ATOM 0 HA GLU A 169 4.290 8.411 -10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.379 6.022 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.217 5.583 -10.350 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.962 5.975 -12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.647 7.340 -11.297 1.00 0.00 H new ATOM 1065 N LEU A 170 3.041 7.172 -7.862 1.00 0.00 N ATOM 1066 CA LEU A 170 2.234 7.489 -6.673 1.00 0.00 C ATOM 1067 C LEU A 170 2.748 8.727 -5.902 1.00 0.00 C ATOM 1068 O LEU A 170 1.955 9.402 -5.244 1.00 0.00 O ATOM 1069 CB LEU A 170 2.172 6.249 -5.756 1.00 0.00 C ATOM 1070 CG LEU A 170 1.483 5.009 -6.359 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.596 3.827 -5.395 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.002 5.236 -6.646 1.00 0.00 C ATOM 0 H LEU A 170 3.572 6.307 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 170 1.231 7.749 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.189 5.976 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.650 6.523 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 170 1.992 4.805 -7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.106 2.955 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.648 3.602 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.115 4.081 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.430 4.329 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.514 5.485 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.110 6.056 -7.355 1.00 0.00 H new ATOM 1084 N GLY A 171 4.041 9.058 -6.005 1.00 0.00 N ATOM 1085 CA GLY A 171 4.641 10.285 -5.458 1.00 0.00 C ATOM 1086 C GLY A 171 5.421 10.116 -4.144 1.00 0.00 C ATOM 1087 O GLY A 171 5.662 11.101 -3.445 1.00 0.00 O ATOM 0 H GLY A 171 4.719 8.465 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.313 10.704 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.848 11.015 -5.297 1.00 0.00 H new ATOM 1091 N PHE A 172 5.826 8.890 -3.799 1.00 0.00 N ATOM 1092 CA PHE A 172 6.685 8.592 -2.648 1.00 0.00 C ATOM 1093 C PHE A 172 8.074 9.249 -2.757 1.00 0.00 C ATOM 1094 O PHE A 172 8.692 9.278 -3.826 1.00 0.00 O ATOM 1095 CB PHE A 172 6.873 7.075 -2.508 1.00 0.00 C ATOM 1096 CG PHE A 172 5.730 6.324 -1.854 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.615 5.898 -2.599 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.809 6.009 -0.485 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.597 5.147 -1.982 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.804 5.246 0.131 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.694 4.818 -0.619 1.00 0.00 C ATOM 0 H PHE A 172 5.560 8.057 -4.324 1.00 0.00 H new ATOM 0 HA PHE A 172 6.183 9.003 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.037 6.656 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.780 6.892 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.540 6.148 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.650 6.357 0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.741 4.824 -2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.883 4.989 1.177 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.916 4.236 -0.147 1.00 0.00 H new ATOM 1111 N ARG A 173 8.586 9.706 -1.609 1.00 0.00 N ATOM 1112 CA ARG A 173 9.965 10.162 -1.364 1.00 0.00 C ATOM 1113 C ARG A 173 10.492 9.545 -0.054 1.00 0.00 C ATOM 1114 O ARG A 173 9.670 9.198 0.797 1.00 0.00 O ATOM 1115 CB ARG A 173 9.995 11.699 -1.278 1.00 0.00 C ATOM 1116 CG ARG A 173 9.765 12.393 -2.631 1.00 0.00 C ATOM 1117 CD ARG A 173 9.497 13.894 -2.455 1.00 0.00 C ATOM 1118 NE ARG A 173 10.558 14.583 -1.697 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.707 15.063 -2.125 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.090 14.999 -3.369 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.492 15.620 -1.255 1.00 0.00 N ATOM 0 H ARG A 173 8.012 9.773 -0.768 1.00 0.00 H new ATOM 0 HA ARG A 173 10.604 9.841 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.232 12.031 -0.574 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.958 12.014 -0.876 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.638 12.250 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.920 11.929 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.400 14.358 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.545 14.030 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 173 10.376 14.705 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.488 14.560 -4.066 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.992 15.388 -3.646 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.211 15.675 -0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.390 16.003 -1.550 1.00 0.00 H new ATOM 1135 N PRO A 174 11.821 9.467 0.167 1.00 0.00 N ATOM 1136 CA PRO A 174 12.416 8.887 1.380 1.00 0.00 C ATOM 1137 C PRO A 174 11.951 9.534 2.695 1.00 0.00 C ATOM 1138 O PRO A 174 11.915 8.883 3.737 1.00 0.00 O ATOM 1139 CB PRO A 174 13.931 9.041 1.205 1.00 0.00 C ATOM 1140 CG PRO A 174 14.111 9.063 -0.311 1.00 0.00 C ATOM 1141 CD PRO A 174 12.868 9.814 -0.783 1.00 0.00 C ATOM 0 HA PRO A 174 12.097 7.849 1.475 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.298 9.958 1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.475 8.214 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.029 9.574 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.160 8.057 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.042 10.890 -0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.592 9.520 -1.796 1.00 0.00 H new ATOM 1149 N GLU A 175 11.557 10.809 2.664 1.00 0.00 N ATOM 1150 CA GLU A 175 10.996 11.515 3.824 1.00 0.00 C ATOM 1151 C GLU A 175 9.606 11.008 4.264 1.00 0.00 C ATOM 1152 O GLU A 175 9.173 11.318 5.376 1.00 0.00 O ATOM 1153 CB GLU A 175 11.000 13.029 3.548 1.00 0.00 C ATOM 1154 CG GLU A 175 10.060 13.459 2.412 1.00 0.00 C ATOM 1155 CD GLU A 175 10.273 14.942 2.057 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.779 15.832 2.790 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.946 15.218 1.033 1.00 0.00 O ATOM 0 H GLU A 175 11.618 11.388 1.826 1.00 0.00 H new ATOM 0 HA GLU A 175 11.639 11.297 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.716 13.555 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.015 13.341 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.239 12.841 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.024 13.297 2.710 1.00 0.00 H new ATOM 1164 N TYR A 176 8.923 10.214 3.428 1.00 0.00 N ATOM 1165 CA TYR A 176 7.642 9.572 3.738 1.00 0.00 C ATOM 1166 C TYR A 176 7.426 8.227 3.004 1.00 0.00 C ATOM 1167 O TYR A 176 6.461 8.042 2.260 1.00 0.00 O ATOM 1168 CB TYR A 176 6.482 10.580 3.589 1.00 0.00 C ATOM 1169 CG TYR A 176 6.465 11.521 2.388 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.654 11.048 1.073 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.192 12.890 2.596 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.555 11.928 -0.023 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.097 13.774 1.504 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.263 13.292 0.189 1.00 0.00 C ATOM 1175 OH TYR A 176 6.128 14.143 -0.865 1.00 0.00 O ATOM 0 H TYR A 176 9.258 9.995 2.490 1.00 0.00 H new ATOM 0 HA TYR A 176 7.665 9.275 4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.552 10.011 3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.464 11.195 4.489 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.876 10.005 0.905 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.055 13.262 3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.703 11.558 -1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.897 14.822 1.674 1.00 0.00 H new ATOM 0 HH TYR A 176 5.926 15.043 -0.535 1.00 0.00 H new ATOM 1185 N SER A 177 8.323 7.263 3.235 1.00 0.00 N ATOM 1186 CA SER A 177 8.215 5.876 2.749 1.00 0.00 C ATOM 1187 C SER A 177 7.144 5.061 3.509 1.00 0.00 C ATOM 1188 O SER A 177 6.278 5.633 4.171 1.00 0.00 O ATOM 1189 CB SER A 177 9.598 5.227 2.792 1.00 0.00 C ATOM 1190 OG SER A 177 10.480 5.923 1.930 1.00 0.00 O ATOM 0 H SER A 177 9.169 7.427 3.780 1.00 0.00 H new ATOM 0 HA SER A 177 7.868 5.889 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.985 5.240 3.811 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.529 4.182 2.491 1.00 0.00 H new ATOM 0 HG SER A 177 11.361 5.495 1.948 1.00 0.00 H new ATOM 1196 N ALA A 178 7.151 3.723 3.402 1.00 0.00 N ATOM 1197 CA ALA A 178 6.097 2.827 3.910 1.00 0.00 C ATOM 1198 C ALA A 178 5.689 3.021 5.390 1.00 0.00 C ATOM 1199 O ALA A 178 4.558 2.706 5.764 1.00 0.00 O ATOM 1200 CB ALA A 178 6.544 1.381 3.653 1.00 0.00 C ATOM 0 H ALA A 178 7.912 3.219 2.947 1.00 0.00 H new ATOM 0 HA ALA A 178 5.188 3.082 3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.781 0.694 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.686 1.229 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.483 1.192 4.174 1.00 0.00 H new ATOM 1206 N SER A 179 6.556 3.585 6.233 1.00 0.00 N ATOM 1207 CA SER A 179 6.235 3.948 7.619 1.00 0.00 C ATOM 1208 C SER A 179 5.118 5.001 7.745 1.00 0.00 C ATOM 1209 O SER A 179 4.466 5.082 8.787 1.00 0.00 O ATOM 1210 CB SER A 179 7.508 4.459 8.302 1.00 0.00 C ATOM 1211 OG SER A 179 8.101 5.500 7.536 1.00 0.00 O ATOM 0 H SER A 179 7.516 3.807 5.970 1.00 0.00 H new ATOM 0 HA SER A 179 5.856 3.049 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.270 4.825 9.301 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.217 3.640 8.423 1.00 0.00 H new ATOM 0 HG SER A 179 8.912 5.817 7.987 1.00 0.00 H new ATOM 1217 N GLN A 180 4.859 5.777 6.684 1.00 0.00 N ATOM 1218 CA GLN A 180 3.864 6.838 6.602 1.00 0.00 C ATOM 1219 C GLN A 180 2.533 6.392 5.964 1.00 0.00 C ATOM 1220 O GLN A 180 1.765 7.245 5.532 1.00 0.00 O ATOM 1221 CB GLN A 180 4.487 8.072 5.919 1.00 0.00 C ATOM 1222 CG GLN A 180 5.655 8.679 6.717 1.00 0.00 C ATOM 1223 CD GLN A 180 5.207 9.209 8.072 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.318 8.559 9.101 1.00 0.00 O ATOM 1225 NE2 GLN A 180 4.633 10.392 8.113 1.00 0.00 N ATOM 0 H GLN A 180 5.374 5.669 5.810 1.00 0.00 H new ATOM 0 HA GLN A 180 3.580 7.114 7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.840 7.791 4.927 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.717 8.831 5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.427 7.923 6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.105 9.488 6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.536 10.942 7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 180 4.285 10.760 8.999 1.00 0.00 H new ATOM 1234 N LEU A 181 2.251 5.087 5.883 1.00 0.00 N ATOM 1235 CA LEU A 181 0.951 4.514 5.489 1.00 0.00 C ATOM 1236 C LEU A 181 -0.007 4.364 6.689 1.00 0.00 C ATOM 1237 O LEU A 181 0.393 3.884 7.751 1.00 0.00 O ATOM 1238 CB LEU A 181 1.184 3.131 4.849 1.00 0.00 C ATOM 1239 CG LEU A 181 1.877 3.110 3.472 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.569 1.775 3.179 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.856 3.312 2.362 1.00 0.00 C ATOM 0 H LEU A 181 2.945 4.371 6.097 1.00 0.00 H new ATOM 0 HA LEU A 181 0.486 5.197 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.781 2.534 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.218 2.635 4.751 1.00 0.00 H new ATOM 0 HG LEU A 181 2.616 3.911 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.040 1.817 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.328 1.585 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.832 0.972 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.361 3.295 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.116 2.513 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.359 4.273 2.495 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.289 4.728 6.526 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.342 4.496 7.541 1.00 0.00 C ATOM 1255 C LYS A 182 -2.452 3.008 7.851 1.00 0.00 C ATOM 1256 O LYS A 182 -2.500 2.203 6.929 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.727 5.004 7.095 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.741 6.497 6.766 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.146 7.094 6.594 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.899 6.510 5.391 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.241 7.134 5.228 1.00 0.00 N ATOM 0 H LYS A 182 -1.631 5.194 5.685 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.044 5.058 8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.048 4.442 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.452 4.805 7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.224 7.037 7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.175 6.660 5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.725 6.915 7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.064 8.174 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.313 6.664 4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.011 5.433 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.721 6.715 4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.808 6.965 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.132 8.158 5.081 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.503 2.640 9.128 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.690 1.247 9.560 1.00 0.00 C ATOM 1277 C GLY A 183 -1.490 0.311 9.346 1.00 0.00 C ATOM 1278 O GLY A 183 -1.570 -0.847 9.754 1.00 0.00 O ATOM 0 H GLY A 183 -2.416 3.299 9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.942 1.247 10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.547 0.834 9.029 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.359 0.783 8.798 1.00 0.00 N ATOM 1283 CA PHE A 184 0.877 -0.008 8.659 1.00 0.00 C ATOM 1284 C PHE A 184 1.325 -0.577 10.016 1.00 0.00 C ATOM 1285 O PHE A 184 1.648 -1.758 10.126 1.00 0.00 O ATOM 1286 CB PHE A 184 1.966 0.874 8.021 1.00 0.00 C ATOM 1287 CG PHE A 184 3.413 0.478 8.274 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.071 0.960 9.424 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.122 -0.318 7.353 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.414 0.627 9.668 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.471 -0.634 7.588 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.114 -0.173 8.750 1.00 0.00 C ATOM 0 H PHE A 184 -0.275 1.733 8.435 1.00 0.00 H new ATOM 0 HA PHE A 184 0.692 -0.863 8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.802 0.888 6.943 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.827 1.895 8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.539 1.589 10.122 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.628 -0.686 6.466 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.907 0.985 10.560 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.016 -1.233 6.873 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.145 -0.434 8.937 1.00 0.00 H new ATOM 1302 N SER A 185 1.239 0.236 11.075 1.00 0.00 N ATOM 1303 CA SER A 185 1.583 -0.135 12.455 1.00 0.00 C ATOM 1304 C SER A 185 0.748 -1.294 13.021 1.00 0.00 C ATOM 1305 O SER A 185 1.193 -1.958 13.959 1.00 0.00 O ATOM 1306 CB SER A 185 1.419 1.089 13.364 1.00 0.00 C ATOM 1307 OG SER A 185 2.174 2.181 12.859 1.00 0.00 O ATOM 0 H SER A 185 0.918 1.201 10.994 1.00 0.00 H new ATOM 0 HA SER A 185 2.616 -0.481 12.429 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.366 1.364 13.429 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.748 0.847 14.375 1.00 0.00 H new ATOM 0 HG SER A 185 2.060 2.957 13.447 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.439 -1.549 12.455 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.394 -2.581 12.883 1.00 0.00 C ATOM 1315 C LEU A 186 -1.235 -3.918 12.125 1.00 0.00 C ATOM 1316 O LEU A 186 -1.915 -4.893 12.457 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.830 -2.028 12.761 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.099 -0.696 13.492 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.550 -0.270 13.273 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.850 -0.789 14.998 1.00 0.00 C ATOM 0 H LEU A 186 -0.775 -1.019 11.651 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.179 -2.817 13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.059 -1.894 11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.522 -2.778 13.144 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.406 0.035 13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.735 0.671 13.791 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.734 -0.139 12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.218 -1.037 13.665 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.055 0.176 15.461 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.506 -1.545 15.429 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.811 -1.065 15.179 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.336 -3.990 11.134 1.00 0.00 N ATOM 1333 CA LEU A 187 0.088 -5.247 10.500 1.00 0.00 C ATOM 1334 C LEU A 187 0.982 -6.060 11.466 1.00 0.00 C ATOM 1335 O LEU A 187 1.436 -5.551 12.496 1.00 0.00 O ATOM 1336 CB LEU A 187 0.830 -4.947 9.180 1.00 0.00 C ATOM 1337 CG LEU A 187 0.108 -4.038 8.163 1.00 0.00 C ATOM 1338 CD1 LEU A 187 1.060 -3.694 7.016 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.138 -4.676 7.564 1.00 0.00 C ATOM 0 H LEU A 187 0.123 -3.167 10.745 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.793 -5.846 10.271 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.787 -4.487 9.426 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.049 -5.896 8.691 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.201 -3.149 8.713 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.549 -3.052 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.933 -3.174 7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.378 -4.611 6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.597 -3.984 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.863 -5.595 7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.847 -4.906 8.359 1.00 0.00 H new ATOM 1351 N ALA A 188 1.282 -7.317 11.129 1.00 0.00 N ATOM 1352 CA ALA A 188 2.290 -8.101 11.845 1.00 0.00 C ATOM 1353 C ALA A 188 3.706 -7.516 11.660 1.00 0.00 C ATOM 1354 O ALA A 188 4.025 -6.933 10.620 1.00 0.00 O ATOM 1355 CB ALA A 188 2.212 -9.564 11.400 1.00 0.00 C ATOM 0 H ALA A 188 0.837 -7.816 10.359 1.00 0.00 H new ATOM 0 HA ALA A 188 2.079 -8.052 12.913 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.963 -10.147 11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.221 -9.959 11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.397 -9.629 10.328 1.00 0.00 H new ATOM 1361 N THR A 189 4.576 -7.683 12.661 1.00 0.00 N ATOM 1362 CA THR A 189 5.952 -7.149 12.659 1.00 0.00 C ATOM 1363 C THR A 189 6.759 -7.609 11.441 1.00 0.00 C ATOM 1364 O THR A 189 7.488 -6.816 10.849 1.00 0.00 O ATOM 1365 CB THR A 189 6.686 -7.569 13.944 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.881 -7.268 15.067 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.018 -6.843 14.136 1.00 0.00 C ATOM 0 H THR A 189 4.346 -8.200 13.510 1.00 0.00 H new ATOM 0 HA THR A 189 5.869 -6.063 12.611 1.00 0.00 H new ATOM 0 HB THR A 189 6.881 -8.637 13.850 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.348 -7.537 15.886 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.487 -7.182 15.059 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.675 -7.060 13.294 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.842 -5.769 14.192 1.00 0.00 H new ATOM 1375 N GLU A 190 6.584 -8.859 11.001 1.00 0.00 N ATOM 1376 CA GLU A 190 7.241 -9.391 9.798 1.00 0.00 C ATOM 1377 C GLU A 190 6.814 -8.670 8.503 1.00 0.00 C ATOM 1378 O GLU A 190 7.631 -8.507 7.598 1.00 0.00 O ATOM 1379 CB GLU A 190 7.028 -10.911 9.708 1.00 0.00 C ATOM 1380 CG GLU A 190 5.565 -11.347 9.532 1.00 0.00 C ATOM 1381 CD GLU A 190 5.447 -12.884 9.557 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.625 -13.532 8.497 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.180 -13.458 10.641 1.00 0.00 O ATOM 0 H GLU A 190 5.981 -9.535 11.470 1.00 0.00 H new ATOM 0 HA GLU A 190 8.308 -9.194 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.611 -11.297 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.424 -11.373 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.954 -10.918 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.177 -10.963 8.589 1.00 0.00 H new ATOM 1390 N ASP A 191 5.574 -8.172 8.429 1.00 0.00 N ATOM 1391 CA ASP A 191 5.099 -7.357 7.303 1.00 0.00 C ATOM 1392 C ASP A 191 5.622 -5.918 7.400 1.00 0.00 C ATOM 1393 O ASP A 191 6.077 -5.358 6.404 1.00 0.00 O ATOM 1394 CB ASP A 191 3.565 -7.352 7.232 1.00 0.00 C ATOM 1395 CG ASP A 191 2.966 -8.744 6.984 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.349 -9.406 5.989 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.083 -9.157 7.772 1.00 0.00 O ATOM 0 H ASP A 191 4.869 -8.323 9.150 1.00 0.00 H new ATOM 0 HA ASP A 191 5.489 -7.807 6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.166 -6.953 8.164 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.247 -6.680 6.435 1.00 0.00 H new ATOM 1402 N LYS A 192 5.625 -5.333 8.605 1.00 0.00 N ATOM 1403 CA LYS A 192 6.161 -3.984 8.868 1.00 0.00 C ATOM 1404 C LYS A 192 7.643 -3.880 8.505 1.00 0.00 C ATOM 1405 O LYS A 192 8.054 -2.911 7.870 1.00 0.00 O ATOM 1406 CB LYS A 192 5.902 -3.609 10.338 1.00 0.00 C ATOM 1407 CG LYS A 192 4.416 -3.272 10.543 1.00 0.00 C ATOM 1408 CD LYS A 192 3.890 -3.528 11.960 1.00 0.00 C ATOM 1409 CE LYS A 192 4.542 -2.646 13.027 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.915 -2.878 14.357 1.00 0.00 N ATOM 0 H LYS A 192 5.251 -5.787 9.438 1.00 0.00 H new ATOM 0 HA LYS A 192 5.643 -3.270 8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.189 -4.436 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.519 -2.755 10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.258 -2.222 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.824 -3.858 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.813 -3.363 11.973 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.055 -4.575 12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.609 -2.860 13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.441 -1.597 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.426 -2.334 15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.922 -2.571 14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.959 -3.891 14.589 1.00 0.00 H new ATOM 1424 N GLU A 193 8.433 -4.901 8.828 1.00 0.00 N ATOM 1425 CA GLU A 193 9.830 -5.000 8.390 1.00 0.00 C ATOM 1426 C GLU A 193 9.936 -5.200 6.871 1.00 0.00 C ATOM 1427 O GLU A 193 10.737 -4.526 6.228 1.00 0.00 O ATOM 1428 CB GLU A 193 10.546 -6.135 9.139 1.00 0.00 C ATOM 1429 CG GLU A 193 10.729 -5.865 10.642 1.00 0.00 C ATOM 1430 CD GLU A 193 11.673 -4.681 10.920 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.911 -4.845 10.805 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.180 -3.576 11.254 1.00 0.00 O ATOM 0 H GLU A 193 8.125 -5.686 9.402 1.00 0.00 H new ATOM 0 HA GLU A 193 10.321 -4.057 8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.979 -7.057 9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.524 -6.297 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.757 -5.663 11.092 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.123 -6.760 11.123 1.00 0.00 H new ATOM 1439 N ALA A 194 9.124 -6.071 6.265 1.00 0.00 N ATOM 1440 CA ALA A 194 9.185 -6.356 4.825 1.00 0.00 C ATOM 1441 C ALA A 194 8.786 -5.171 3.926 1.00 0.00 C ATOM 1442 O ALA A 194 9.402 -4.964 2.877 1.00 0.00 O ATOM 1443 CB ALA A 194 8.322 -7.580 4.529 1.00 0.00 C ATOM 0 H ALA A 194 8.404 -6.600 6.758 1.00 0.00 H new ATOM 0 HA ALA A 194 10.229 -6.551 4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.359 -7.802 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.698 -8.435 5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.292 -7.378 4.822 1.00 0.00 H new ATOM 1449 N LEU A 195 7.792 -4.367 4.315 1.00 0.00 N ATOM 1450 CA LEU A 195 7.393 -3.158 3.596 1.00 0.00 C ATOM 1451 C LEU A 195 8.499 -2.092 3.645 1.00 0.00 C ATOM 1452 O LEU A 195 8.805 -1.492 2.614 1.00 0.00 O ATOM 1453 CB LEU A 195 6.059 -2.655 4.179 1.00 0.00 C ATOM 1454 CG LEU A 195 4.820 -3.189 3.437 1.00 0.00 C ATOM 1455 CD1 LEU A 195 4.648 -4.709 3.447 1.00 0.00 C ATOM 1456 CD2 LEU A 195 3.561 -2.576 4.047 1.00 0.00 C ATOM 0 H LEU A 195 7.235 -4.542 5.151 1.00 0.00 H new ATOM 0 HA LEU A 195 7.245 -3.384 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.998 -2.947 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.048 -1.565 4.150 1.00 0.00 H new ATOM 0 HG LEU A 195 4.975 -2.901 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.746 -4.977 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.512 -5.176 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.563 -5.059 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.682 -2.953 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.499 -2.846 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.602 -1.491 3.953 1.00 0.00 H new ATOM 1468 N LYS A 196 9.178 -1.924 4.790 1.00 0.00 N ATOM 1469 CA LYS A 196 10.360 -1.055 4.906 1.00 0.00 C ATOM 1470 C LYS A 196 11.546 -1.612 4.117 1.00 0.00 C ATOM 1471 O LYS A 196 12.203 -0.862 3.410 1.00 0.00 O ATOM 1472 CB LYS A 196 10.744 -0.851 6.378 1.00 0.00 C ATOM 1473 CG LYS A 196 9.728 0.017 7.142 1.00 0.00 C ATOM 1474 CD LYS A 196 10.137 0.245 8.607 1.00 0.00 C ATOM 1475 CE LYS A 196 10.231 -1.080 9.378 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.675 -0.900 10.782 1.00 0.00 N ATOM 0 H LYS A 196 8.923 -2.387 5.662 1.00 0.00 H new ATOM 0 HA LYS A 196 10.098 -0.088 4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.825 -1.822 6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.727 -0.384 6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.628 0.980 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.749 -0.462 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.099 0.756 8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.411 0.898 9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.257 -1.569 9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.926 -1.745 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.835 -1.831 11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.560 -0.354 10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.942 -0.389 11.315 1.00 0.00 H new ATOM 1490 N LYS A 197 11.802 -2.922 4.146 1.00 0.00 N ATOM 1491 CA LYS A 197 12.910 -3.545 3.393 1.00 0.00 C ATOM 1492 C LYS A 197 12.805 -3.362 1.870 1.00 0.00 C ATOM 1493 O LYS A 197 13.828 -3.379 1.184 1.00 0.00 O ATOM 1494 CB LYS A 197 13.079 -5.025 3.780 1.00 0.00 C ATOM 1495 CG LYS A 197 13.822 -5.172 5.120 1.00 0.00 C ATOM 1496 CD LYS A 197 14.108 -6.631 5.509 1.00 0.00 C ATOM 1497 CE LYS A 197 12.828 -7.444 5.744 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.137 -8.823 6.207 1.00 0.00 N ATOM 0 H LYS A 197 11.251 -3.586 4.690 1.00 0.00 H new ATOM 0 HA LYS A 197 13.813 -3.009 3.685 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.100 -5.499 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.630 -5.547 2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.765 -4.628 5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.230 -4.704 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.694 -7.104 4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.716 -6.649 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 197 12.207 -6.941 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.250 -7.490 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 12.250 -9.346 6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.709 -9.310 5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.667 -8.779 7.100 1.00 0.00 H new ATOM 1512 N GLN A 198 11.592 -3.171 1.346 1.00 0.00 N ATOM 1513 CA GLN A 198 11.323 -2.889 -0.070 1.00 0.00 C ATOM 1514 C GLN A 198 11.240 -1.378 -0.353 1.00 0.00 C ATOM 1515 O GLN A 198 11.691 -0.928 -1.408 1.00 0.00 O ATOM 1516 CB GLN A 198 10.029 -3.605 -0.485 1.00 0.00 C ATOM 1517 CG GLN A 198 10.181 -5.136 -0.484 1.00 0.00 C ATOM 1518 CD GLN A 198 8.831 -5.831 -0.621 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.419 -6.264 -1.689 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.092 -5.957 0.462 1.00 0.00 N ATOM 0 H GLN A 198 10.743 -3.209 1.910 1.00 0.00 H new ATOM 0 HA GLN A 198 12.155 -3.266 -0.665 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.226 -3.322 0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.736 -3.272 -1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.832 -5.439 -1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.663 -5.454 0.440 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.430 -5.598 1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.181 -6.414 0.408 1.00 0.00 H new ATOM 1529 N LEU A 199 10.703 -0.590 0.588 1.00 0.00 N ATOM 1530 CA LEU A 199 10.575 0.867 0.505 1.00 0.00 C ATOM 1531 C LEU A 199 10.849 1.538 1.875 1.00 0.00 C ATOM 1532 O LEU A 199 9.905 1.833 2.616 1.00 0.00 O ATOM 1533 CB LEU A 199 9.182 1.171 -0.083 1.00 0.00 C ATOM 1534 CG LEU A 199 8.856 2.657 -0.317 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.995 3.415 -0.999 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.613 2.751 -1.199 1.00 0.00 C ATOM 0 H LEU A 199 10.332 -0.967 1.460 1.00 0.00 H new ATOM 0 HA LEU A 199 11.329 1.297 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.088 0.645 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.429 0.756 0.587 1.00 0.00 H new ATOM 0 HG LEU A 199 8.696 3.114 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.707 4.457 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.889 3.365 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.203 2.964 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.369 3.799 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.805 2.259 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.776 2.262 -0.701 1.00 0.00 H new ATOM 1548 N PRO A 200 12.129 1.776 2.233 1.00 0.00 N ATOM 1549 CA PRO A 200 12.529 2.340 3.523 1.00 0.00 C ATOM 1550 C PRO A 200 12.628 3.874 3.467 1.00 0.00 C ATOM 1551 O PRO A 200 12.885 4.451 2.405 1.00 0.00 O ATOM 1552 CB PRO A 200 13.880 1.698 3.856 1.00 0.00 C ATOM 1553 CG PRO A 200 14.465 1.284 2.502 1.00 0.00 C ATOM 1554 CD PRO A 200 13.312 1.343 1.499 1.00 0.00 C ATOM 0 HA PRO A 200 11.788 2.128 4.294 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.535 2.401 4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.757 0.837 4.513 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.272 1.954 2.206 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.886 0.280 2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.540 2.038 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.147 0.367 1.043 1.00 0.00 H new ATOM 1562 N GLY A 201 12.421 4.555 4.599 1.00 0.00 N ATOM 1563 CA GLY A 201 12.520 6.007 4.719 1.00 0.00 C ATOM 1564 C GLY A 201 13.876 6.509 5.218 1.00 0.00 C ATOM 1565 O GLY A 201 14.878 5.788 5.245 1.00 0.00 O ATOM 0 H GLY A 201 12.174 4.097 5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.316 6.454 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.744 6.357 5.400 1.00 0.00 H new ATOM 1569 N VAL A 202 13.880 7.774 5.630 1.00 0.00 N ATOM 1570 CA VAL A 202 15.044 8.539 6.112 1.00 0.00 C ATOM 1571 C VAL A 202 14.702 9.334 7.366 1.00 0.00 C ATOM 1572 O VAL A 202 13.533 9.449 7.741 1.00 0.00 O ATOM 1573 CB VAL A 202 15.561 9.435 4.964 1.00 0.00 C ATOM 1574 CG1 VAL A 202 14.809 10.762 4.821 1.00 0.00 C ATOM 1575 CG2 VAL A 202 17.066 9.696 5.042 1.00 0.00 C ATOM 0 H VAL A 202 13.026 8.331 5.640 1.00 0.00 H new ATOM 0 HA VAL A 202 15.842 7.855 6.402 1.00 0.00 H new ATOM 0 HB VAL A 202 15.358 8.850 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.232 11.333 3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 202 13.755 10.564 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 202 14.904 11.335 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 202 17.369 10.331 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 202 17.301 10.195 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 202 17.603 8.749 4.990 1.00 0.00 H new ATOM 1585 N LYS A 203 15.717 9.919 8.012 1.00 0.00 N ATOM 1586 CA LYS A 203 15.558 10.743 9.214 1.00 0.00 C ATOM 1587 C LYS A 203 15.032 12.162 8.923 1.00 0.00 C ATOM 1588 O LYS A 203 15.593 13.161 9.378 1.00 0.00 O ATOM 1589 CB LYS A 203 16.839 10.694 10.070 1.00 0.00 C ATOM 1590 CG LYS A 203 16.423 10.879 11.533 1.00 0.00 C ATOM 1591 CD LYS A 203 17.563 11.252 12.485 1.00 0.00 C ATOM 1592 CE LYS A 203 18.549 10.098 12.697 1.00 0.00 C ATOM 1593 NZ LYS A 203 19.499 10.413 13.793 1.00 0.00 N ATOM 0 H LYS A 203 16.687 9.831 7.709 1.00 0.00 H new ATOM 0 HA LYS A 203 14.762 10.308 9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 203 17.354 9.743 9.935 1.00 0.00 H new ATOM 0 HB3 LYS A 203 17.533 11.478 9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 203 15.659 11.655 11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 203 15.963 9.955 11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 203 18.098 12.114 12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.146 11.551 13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.002 9.185 12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 203 19.099 9.910 11.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.147 9.612 13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.046 11.262 13.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.970 10.586 14.672 1.00 0.00 H new ATOM 1607 N SER A 204 13.925 12.253 8.184 1.00 0.00 N ATOM 1608 CA SER A 204 13.082 13.461 8.117 1.00 0.00 C ATOM 1609 C SER A 204 12.568 13.900 9.503 1.00 0.00 C ATOM 1610 O SER A 204 12.439 15.097 9.770 1.00 0.00 O ATOM 1611 CB SER A 204 11.902 13.219 7.170 1.00 0.00 C ATOM 1612 OG SER A 204 11.169 12.068 7.561 1.00 0.00 O ATOM 0 H SER A 204 13.580 11.486 7.607 1.00 0.00 H new ATOM 0 HA SER A 204 13.704 14.271 7.736 1.00 0.00 H new ATOM 0 HB2 SER A 204 11.247 14.090 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 204 12.268 13.094 6.151 1.00 0.00 H new ATOM 0 HG SER A 204 10.529 11.833 6.857 1.00 0.00 H new ATOM 1618 N GLU A 205 12.371 12.952 10.426 1.00 0.00 N ATOM 1619 CA GLU A 205 12.191 13.182 11.869 1.00 0.00 C ATOM 1620 C GLU A 205 13.554 13.473 12.542 1.00 0.00 C ATOM 1621 O GLU A 205 14.062 12.691 13.345 1.00 0.00 O ATOM 1622 CB GLU A 205 11.435 11.981 12.475 1.00 0.00 C ATOM 1623 CG GLU A 205 10.926 12.241 13.901 1.00 0.00 C ATOM 1624 CD GLU A 205 10.115 11.041 14.421 1.00 0.00 C ATOM 1625 OE1 GLU A 205 10.712 10.093 14.987 1.00 0.00 O ATOM 1626 OE2 GLU A 205 8.869 11.036 14.265 1.00 0.00 O ATOM 0 H GLU A 205 12.331 11.963 10.181 1.00 0.00 H new ATOM 0 HA GLU A 205 11.582 14.068 12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 205 10.589 11.732 11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 205 12.094 11.113 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 205 11.770 12.429 14.564 1.00 0.00 H new ATOM 0 HG3 GLU A 205 10.305 13.137 13.912 1.00 0.00 H new ATOM 1633 N GLY A 206 14.191 14.588 12.166 1.00 0.00 N ATOM 1634 CA GLY A 206 15.614 14.875 12.427 1.00 0.00 C ATOM 1635 C GLY A 206 16.052 14.934 13.900 1.00 0.00 C ATOM 1636 O GLY A 206 17.250 14.851 14.184 1.00 0.00 O ATOM 0 H GLY A 206 13.722 15.338 11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 206 16.211 14.114 11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 206 15.859 15.830 11.962 1.00 0.00 H new ATOM 1640 N LYS A 207 15.106 15.028 14.844 1.00 0.00 N ATOM 1641 CA LYS A 207 15.346 14.985 16.300 1.00 0.00 C ATOM 1642 C LYS A 207 15.565 13.562 16.850 1.00 0.00 C ATOM 1643 O LYS A 207 15.986 13.414 17.999 1.00 0.00 O ATOM 1644 CB LYS A 207 14.178 15.676 17.032 1.00 0.00 C ATOM 1645 CG LYS A 207 14.055 17.169 16.687 1.00 0.00 C ATOM 1646 CD LYS A 207 12.909 17.820 17.479 1.00 0.00 C ATOM 1647 CE LYS A 207 12.695 19.295 17.107 1.00 0.00 C ATOM 1648 NZ LYS A 207 13.811 20.167 17.561 1.00 0.00 N ATOM 0 H LYS A 207 14.119 15.140 14.612 1.00 0.00 H new ATOM 0 HA LYS A 207 16.278 15.519 16.485 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.246 15.171 16.776 1.00 0.00 H new ATOM 0 HB3 LYS A 207 14.315 15.567 18.108 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.993 17.677 16.912 1.00 0.00 H new ATOM 0 HG3 LYS A 207 13.877 17.286 15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.988 17.267 17.298 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.122 17.746 18.545 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.588 19.381 16.026 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.762 19.646 17.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.617 21.151 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.899 20.108 18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.699 19.852 17.120 1.00 0.00 H new ATOM 1662 N ARG A 208 15.271 12.517 16.063 1.00 0.00 N ATOM 1663 CA ARG A 208 15.299 11.104 16.483 1.00 0.00 C ATOM 1664 C ARG A 208 16.727 10.598 16.749 1.00 0.00 C ATOM 1665 O ARG A 208 17.620 10.784 15.918 1.00 0.00 O ATOM 1666 CB ARG A 208 14.573 10.266 15.412 1.00 0.00 C ATOM 1667 CG ARG A 208 14.221 8.849 15.881 1.00 0.00 C ATOM 1668 CD ARG A 208 13.516 8.079 14.756 1.00 0.00 C ATOM 1669 NE ARG A 208 12.995 6.786 15.238 1.00 0.00 N ATOM 1670 CZ ARG A 208 11.811 6.556 15.782 1.00 0.00 C ATOM 1671 NH1 ARG A 208 10.898 7.477 15.921 1.00 0.00 N ATOM 1672 NH2 ARG A 208 11.516 5.363 16.212 1.00 0.00 N ATOM 0 H ARG A 208 14.999 12.633 15.087 1.00 0.00 H new ATOM 0 HA ARG A 208 14.781 11.003 17.437 1.00 0.00 H new ATOM 0 HB2 ARG A 208 13.658 10.781 15.117 1.00 0.00 H new ATOM 0 HB3 ARG A 208 15.202 10.201 14.524 1.00 0.00 H new ATOM 0 HG2 ARG A 208 15.127 8.322 16.181 1.00 0.00 H new ATOM 0 HG3 ARG A 208 13.576 8.898 16.758 1.00 0.00 H new ATOM 0 HD2 ARG A 208 12.697 8.679 14.359 1.00 0.00 H new ATOM 0 HD3 ARG A 208 14.213 7.910 13.936 1.00 0.00 H new ATOM 0 HE ARG A 208 13.615 5.982 15.141 1.00 0.00 H new ATOM 0 HH11 ARG A 208 11.081 8.429 15.603 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.001 7.246 16.348 1.00 0.00 H new ATOM 0 HH21 ARG A 208 12.197 4.608 16.129 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.604 5.183 16.632 1.00 0.00 H new ATOM 1686 N LYS A 209 16.933 9.918 17.882 1.00 0.00 N ATOM 1687 CA LYS A 209 18.208 9.289 18.291 1.00 0.00 C ATOM 1688 C LYS A 209 17.991 7.918 18.930 1.00 0.00 C ATOM 1689 O LYS A 209 16.944 7.660 19.529 1.00 0.00 O ATOM 1690 CB LYS A 209 18.988 10.206 19.258 1.00 0.00 C ATOM 1691 CG LYS A 209 19.449 11.526 18.613 1.00 0.00 C ATOM 1692 CD LYS A 209 20.310 12.374 19.561 1.00 0.00 C ATOM 1693 CE LYS A 209 21.713 11.783 19.761 1.00 0.00 C ATOM 1694 NZ LYS A 209 22.460 12.521 20.809 1.00 0.00 N ATOM 0 H LYS A 209 16.193 9.782 18.570 1.00 0.00 H new ATOM 0 HA LYS A 209 18.796 9.145 17.385 1.00 0.00 H new ATOM 0 HB2 LYS A 209 18.359 10.432 20.119 1.00 0.00 H new ATOM 0 HB3 LYS A 209 19.860 9.669 19.632 1.00 0.00 H new ATOM 0 HG2 LYS A 209 20.018 11.306 17.710 1.00 0.00 H new ATOM 0 HG3 LYS A 209 18.576 12.102 18.307 1.00 0.00 H new ATOM 0 HD2 LYS A 209 20.398 13.385 19.162 1.00 0.00 H new ATOM 0 HD3 LYS A 209 19.811 12.455 20.527 1.00 0.00 H new ATOM 0 HE2 LYS A 209 21.632 10.732 20.040 1.00 0.00 H new ATOM 0 HE3 LYS A 209 22.264 11.822 18.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 23.378 12.060 20.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 22.615 13.502 20.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.911 12.520 21.692 1.00 0.00 H new ATOM 1708 N GLY A 210 19.002 7.054 18.829 1.00 0.00 N ATOM 1709 CA GLY A 210 19.058 5.785 19.547 1.00 0.00 C ATOM 1710 C GLY A 210 19.377 6.023 21.021 1.00 0.00 C ATOM 1711 O GLY A 210 20.484 6.430 21.367 1.00 0.00 O ATOM 0 H GLY A 210 19.816 7.221 18.237 1.00 0.00 H new ATOM 0 HA2 GLY A 210 18.105 5.264 19.454 1.00 0.00 H new ATOM 0 HA3 GLY A 210 19.817 5.141 19.103 1.00 0.00 H new ATOM 1715 N ASP A 211 18.420 5.733 21.898 1.00 0.00 N ATOM 1716 CA ASP A 211 18.552 5.855 23.363 1.00 0.00 C ATOM 1717 C ASP A 211 19.701 5.021 23.965 1.00 0.00 C ATOM 1718 O ASP A 211 20.151 5.292 25.079 1.00 0.00 O ATOM 1719 CB ASP A 211 17.199 5.490 23.992 1.00 0.00 C ATOM 1720 CG ASP A 211 17.151 5.744 25.509 1.00 0.00 C ATOM 1721 OD1 ASP A 211 17.174 6.927 25.927 1.00 0.00 O ATOM 1722 OD2 ASP A 211 17.039 4.765 26.287 1.00 0.00 O ATOM 0 H ASP A 211 17.501 5.396 21.610 1.00 0.00 H new ATOM 0 HA ASP A 211 18.822 6.886 23.594 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.412 6.068 23.508 1.00 0.00 H new ATOM 0 HB3 ASP A 211 16.987 4.438 23.799 1.00 0.00 H new ATOM 1727 N GLU A 212 20.229 4.052 23.213 1.00 0.00 N ATOM 1728 CA GLU A 212 21.396 3.253 23.604 1.00 0.00 C ATOM 1729 C GLU A 212 22.762 3.882 23.245 1.00 0.00 C ATOM 1730 O GLU A 212 23.800 3.372 23.673 1.00 0.00 O ATOM 1731 CB GLU A 212 21.255 1.823 23.049 1.00 0.00 C ATOM 1732 CG GLU A 212 21.318 1.750 21.515 1.00 0.00 C ATOM 1733 CD GLU A 212 21.160 0.296 21.028 1.00 0.00 C ATOM 1734 OE1 GLU A 212 22.181 -0.423 20.902 1.00 0.00 O ATOM 1735 OE2 GLU A 212 20.012 -0.138 20.759 1.00 0.00 O ATOM 0 H GLU A 212 19.852 3.795 22.300 1.00 0.00 H new ATOM 0 HA GLU A 212 21.400 3.224 24.694 1.00 0.00 H new ATOM 0 HB2 GLU A 212 22.046 1.200 23.467 1.00 0.00 H new ATOM 0 HB3 GLU A 212 20.307 1.403 23.386 1.00 0.00 H new ATOM 0 HG2 GLU A 212 20.531 2.370 21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 212 22.269 2.154 21.166 1.00 0.00 H new ATOM 1742 N VAL A 213 22.780 4.978 22.471 1.00 0.00 N ATOM 1743 CA VAL A 213 24.003 5.664 21.990 1.00 0.00 C ATOM 1744 C VAL A 213 23.979 7.198 22.165 1.00 0.00 C ATOM 1745 O VAL A 213 24.983 7.874 21.934 1.00 0.00 O ATOM 1746 CB VAL A 213 24.318 5.201 20.547 1.00 0.00 C ATOM 1747 CG1 VAL A 213 23.355 5.778 19.501 1.00 0.00 C ATOM 1748 CG2 VAL A 213 25.762 5.479 20.112 1.00 0.00 C ATOM 0 H VAL A 213 21.923 5.429 22.150 1.00 0.00 H new ATOM 0 HA VAL A 213 24.831 5.363 22.632 1.00 0.00 H new ATOM 0 HB VAL A 213 24.179 4.121 20.589 1.00 0.00 H new ATOM 0 HG11 VAL A 213 23.632 5.414 18.512 1.00 0.00 H new ATOM 0 HG12 VAL A 213 22.337 5.464 19.731 1.00 0.00 H new ATOM 0 HG13 VAL A 213 23.411 6.866 19.516 1.00 0.00 H new ATOM 0 HG21 VAL A 213 25.908 5.128 19.091 1.00 0.00 H new ATOM 0 HG22 VAL A 213 25.956 6.551 20.158 1.00 0.00 H new ATOM 0 HG23 VAL A 213 26.449 4.957 20.777 1.00 0.00 H new ATOM 1758 N ASP A 214 22.856 7.751 22.629 1.00 0.00 N ATOM 1759 CA ASP A 214 22.670 9.168 22.999 1.00 0.00 C ATOM 1760 C ASP A 214 23.609 9.646 24.133 1.00 0.00 C ATOM 1761 O ASP A 214 24.248 10.710 23.959 1.00 0.00 O ATOM 1762 CB ASP A 214 21.191 9.403 23.369 1.00 0.00 C ATOM 1763 CG ASP A 214 20.909 10.835 23.878 1.00 0.00 C ATOM 1764 OD1 ASP A 214 21.073 11.797 23.088 1.00 0.00 O ATOM 1765 OD2 ASP A 214 20.502 11.003 25.055 1.00 0.00 O ATOM 1766 OXT ASP A 214 23.699 8.972 25.185 1.00 0.00 O ATOM 0 H ASP A 214 22.007 7.202 22.766 1.00 0.00 H new ATOM 0 HA ASP A 214 22.942 9.768 22.131 1.00 0.00 H new ATOM 0 HB2 ASP A 214 20.569 9.206 22.496 1.00 0.00 H new ATOM 0 HB3 ASP A 214 20.898 8.687 24.137 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.328 -6.011 -8.529 1.00 0.00 ZN