USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 GLN : amide:sc= -1.71 K(o=-1.8,f=-5.8!) USER MOD Set 1.2: A 115 TYR OH : rot 100:sc= -0.0823 USER MOD Set 2.1: A 55 SER OG : rot 171:sc= 0.714 USER MOD Set 2.2: A 58 GLN :FLIP amide:sc= 0.979 F(o=-0.38,f=1.7) USER MOD Set 3.1: A 8 MET CE :methyl 179:sc= -0.287 (180deg=0) USER MOD Set 3.2: A 17 LYS NZ :NH3+ -167:sc= -0.295 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc=-0.00906 USER MOD Single : A 21 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0565) USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= -0.143 (180deg=-0.53) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0439 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 34 THR OG1 : rot -57:sc= 1.17 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 40:sc= 0.211 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 16:sc= 0.43! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 54 SER OG : rot 180:sc= -0.223 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 76 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.3!) USER MOD Single : A 77 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0138) USER MOD Single : A 82 GLN : amide:sc= 0.46 X(o=0.46,f=0) USER MOD Single : A 87 THR OG1 : rot 42:sc= 1.11 USER MOD Single : A 93 GLN : amide:sc= -0.0878 X(o=-0.088,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 161:sc=-0.00991 (180deg=-0.143) USER MOD Single : A 106 ASN : amide:sc= -2.03 K(o=-2,f=-6.1!) USER MOD Single : A 109 SER OG : rot 180:sc= -0.589 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.969 F(o=-1.6,f=-0.97) USER MOD Single : A 118 CYS SG : rot -132:sc= -1.1 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 29:sc= -0.664 USER MOD Single : A 134 LYS NZ :NH3+ -146:sc= -0.324 (180deg=-1.21!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.494 -5.725 23.428 1.00 0.00 N ATOM 2 CA GLY A 1 1.829 -5.218 23.008 1.00 0.00 C ATOM 3 C GLY A 1 2.124 -5.501 21.549 1.00 0.00 C ATOM 4 O GLY A 1 2.822 -6.462 21.226 1.00 0.00 O ATOM 0 H1 GLY A 1 0.340 -5.507 24.433 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.246 -5.268 22.857 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.454 -6.755 23.287 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.878 -4.143 23.183 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.600 -5.677 23.627 1.00 0.00 H new ATOM 10 N SER A 2 1.591 -4.664 20.665 1.00 0.00 N ATOM 11 CA SER A 2 1.801 -4.830 19.232 1.00 0.00 C ATOM 12 C SER A 2 1.399 -3.569 18.474 1.00 0.00 C ATOM 13 O SER A 2 0.911 -2.606 19.066 1.00 0.00 O ATOM 14 CB SER A 2 1.002 -6.027 18.714 1.00 0.00 C ATOM 15 OG SER A 2 1.726 -6.730 17.718 1.00 0.00 O ATOM 0 H SER A 2 1.010 -3.864 20.916 1.00 0.00 H new ATOM 0 HA SER A 2 2.863 -5.010 19.064 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.769 -6.698 19.541 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.052 -5.684 18.304 1.00 0.00 H new ATOM 0 HG SER A 2 1.195 -7.492 17.404 1.00 0.00 H new ATOM 21 N SER A 3 1.607 -3.582 17.162 1.00 0.00 N ATOM 22 CA SER A 3 1.267 -2.439 16.322 1.00 0.00 C ATOM 23 C SER A 3 -0.002 -2.712 15.521 1.00 0.00 C ATOM 24 O SER A 3 -0.200 -3.814 15.009 1.00 0.00 O ATOM 25 CB SER A 3 2.423 -2.114 15.375 1.00 0.00 C ATOM 26 OG SER A 3 2.163 -0.930 14.640 1.00 0.00 O ATOM 0 H SER A 3 2.009 -4.371 16.657 1.00 0.00 H new ATOM 0 HA SER A 3 1.088 -1.582 16.971 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.343 -1.996 15.947 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.579 -2.946 14.688 1.00 0.00 H new ATOM 0 HG SER A 3 2.918 -0.743 14.043 1.00 0.00 H new ATOM 32 N GLY A 4 -0.859 -1.701 15.417 1.00 0.00 N ATOM 33 CA GLY A 4 -2.097 -1.852 14.676 1.00 0.00 C ATOM 34 C GLY A 4 -2.777 -0.525 14.405 1.00 0.00 C ATOM 35 O GLY A 4 -2.298 0.271 13.596 1.00 0.00 O ATOM 0 H GLY A 4 -0.718 -0.780 15.833 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.891 -2.351 13.729 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.775 -2.496 15.235 1.00 0.00 H new ATOM 39 N SER A 5 -3.895 -0.285 15.082 1.00 0.00 N ATOM 40 CA SER A 5 -4.641 0.956 14.909 1.00 0.00 C ATOM 41 C SER A 5 -4.504 1.850 16.138 1.00 0.00 C ATOM 42 O SER A 5 -5.421 2.593 16.484 1.00 0.00 O ATOM 43 CB SER A 5 -6.118 0.655 14.647 1.00 0.00 C ATOM 44 OG SER A 5 -6.268 -0.502 13.842 1.00 0.00 O ATOM 0 H SER A 5 -4.304 -0.933 15.755 1.00 0.00 H new ATOM 0 HA SER A 5 -4.226 1.483 14.050 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.637 0.512 15.595 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.584 1.508 14.154 1.00 0.00 H new ATOM 0 HG SER A 5 -7.221 -0.674 13.691 1.00 0.00 H new ATOM 50 N SER A 6 -3.349 1.771 16.794 1.00 0.00 N ATOM 51 CA SER A 6 -3.090 2.574 17.984 1.00 0.00 C ATOM 52 C SER A 6 -1.820 3.401 17.817 1.00 0.00 C ATOM 53 O SER A 6 -1.788 4.582 18.158 1.00 0.00 O ATOM 54 CB SER A 6 -2.969 1.672 19.214 1.00 0.00 C ATOM 55 OG SER A 6 -4.246 1.307 19.708 1.00 0.00 O ATOM 0 H SER A 6 -2.579 1.160 16.521 1.00 0.00 H new ATOM 0 HA SER A 6 -3.929 3.256 18.123 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.405 0.775 18.957 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.408 2.188 19.993 1.00 0.00 H new ATOM 0 HG SER A 6 -4.140 0.729 20.493 1.00 0.00 H new ATOM 61 N GLY A 7 -0.775 2.771 17.291 1.00 0.00 N ATOM 62 CA GLY A 7 0.484 3.464 17.089 1.00 0.00 C ATOM 63 C GLY A 7 1.211 3.738 18.390 1.00 0.00 C ATOM 64 O GLY A 7 0.997 4.772 19.023 1.00 0.00 O ATOM 0 H GLY A 7 -0.777 1.793 17.001 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.123 2.867 16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.298 4.407 16.575 1.00 0.00 H new ATOM 68 N MET A 8 2.073 2.810 18.790 1.00 0.00 N ATOM 69 CA MET A 8 2.836 2.956 20.025 1.00 0.00 C ATOM 70 C MET A 8 4.191 3.603 19.755 1.00 0.00 C ATOM 71 O MET A 8 5.014 3.059 19.020 1.00 0.00 O ATOM 72 CB MET A 8 3.032 1.593 20.693 1.00 0.00 C ATOM 73 CG MET A 8 3.067 1.659 22.211 1.00 0.00 C ATOM 74 SD MET A 8 2.277 0.235 22.986 1.00 0.00 S ATOM 75 CE MET A 8 3.409 -0.087 24.336 1.00 0.00 C ATOM 0 H MET A 8 2.261 1.948 18.277 1.00 0.00 H new ATOM 0 HA MET A 8 2.272 3.604 20.696 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.226 0.927 20.385 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.963 1.153 20.335 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.103 1.721 22.544 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.570 2.571 22.543 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.046 -0.932 24.921 1.00 0.00 H new ATOM 0 HE2 MET A 8 4.396 -0.320 23.936 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.475 0.795 24.974 1.00 0.00 H new ATOM 85 N SER A 9 4.414 4.768 20.357 1.00 0.00 N ATOM 86 CA SER A 9 5.669 5.489 20.181 1.00 0.00 C ATOM 87 C SER A 9 5.919 6.437 21.348 1.00 0.00 C ATOM 88 O SER A 9 6.879 6.272 22.102 1.00 0.00 O ATOM 89 CB SER A 9 5.652 6.273 18.868 1.00 0.00 C ATOM 90 OG SER A 9 6.897 6.909 18.636 1.00 0.00 O ATOM 0 H SER A 9 3.743 5.231 20.970 1.00 0.00 H new ATOM 0 HA SER A 9 6.477 4.758 20.149 1.00 0.00 H new ATOM 0 HB2 SER A 9 5.425 5.599 18.042 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.859 7.020 18.897 1.00 0.00 H new ATOM 0 HG SER A 9 6.860 7.402 17.790 1.00 0.00 H new ATOM 96 N MET A 10 5.049 7.432 21.493 1.00 0.00 N ATOM 97 CA MET A 10 5.175 8.408 22.569 1.00 0.00 C ATOM 98 C MET A 10 3.871 9.174 22.765 1.00 0.00 C ATOM 99 O MET A 10 3.416 9.367 23.892 1.00 0.00 O ATOM 100 CB MET A 10 6.314 9.384 22.270 1.00 0.00 C ATOM 101 CG MET A 10 6.286 9.934 20.854 1.00 0.00 C ATOM 102 SD MET A 10 7.713 10.972 20.483 1.00 0.00 S ATOM 103 CE MET A 10 7.131 11.844 19.031 1.00 0.00 C ATOM 0 H MET A 10 4.249 7.583 20.878 1.00 0.00 H new ATOM 0 HA MET A 10 5.400 7.869 23.489 1.00 0.00 H new ATOM 0 HB2 MET A 10 6.265 10.214 22.975 1.00 0.00 H new ATOM 0 HB3 MET A 10 7.266 8.881 22.437 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.251 9.105 20.147 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.374 10.513 20.711 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.906 12.527 18.682 1.00 0.00 H new ATOM 0 HE2 MET A 10 6.898 11.126 18.244 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.234 12.410 19.282 1.00 0.00 H new ATOM 113 N LEU A 11 3.274 9.607 21.659 1.00 0.00 N ATOM 114 CA LEU A 11 2.022 10.353 21.709 1.00 0.00 C ATOM 115 C LEU A 11 0.860 9.438 22.085 1.00 0.00 C ATOM 116 O LEU A 11 0.408 8.628 21.276 1.00 0.00 O ATOM 117 CB LEU A 11 1.749 11.022 20.359 1.00 0.00 C ATOM 118 CG LEU A 11 1.443 12.519 20.430 1.00 0.00 C ATOM 119 CD1 LEU A 11 1.176 13.075 19.039 1.00 0.00 C ATOM 120 CD2 LEU A 11 0.257 12.777 21.346 1.00 0.00 C ATOM 0 H LEU A 11 3.637 9.454 20.718 1.00 0.00 H new ATOM 0 HA LEU A 11 2.115 11.124 22.474 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.616 10.874 19.715 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.908 10.517 19.883 1.00 0.00 H new ATOM 0 HG LEU A 11 2.313 13.030 20.843 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.960 14.141 19.109 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.054 12.923 18.412 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.322 12.560 18.599 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.053 13.847 21.385 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.619 12.254 20.963 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.486 12.415 22.348 1.00 0.00 H new ATOM 132 N LYS A 12 0.381 9.575 23.318 1.00 0.00 N ATOM 133 CA LYS A 12 -0.729 8.761 23.800 1.00 0.00 C ATOM 134 C LYS A 12 -1.497 9.488 24.903 1.00 0.00 C ATOM 135 O LYS A 12 -1.172 9.361 26.084 1.00 0.00 O ATOM 136 CB LYS A 12 -0.212 7.416 24.320 1.00 0.00 C ATOM 137 CG LYS A 12 -0.666 6.228 23.485 1.00 0.00 C ATOM 138 CD LYS A 12 -1.372 5.182 24.336 1.00 0.00 C ATOM 139 CE LYS A 12 -2.559 4.579 23.606 1.00 0.00 C ATOM 140 NZ LYS A 12 -3.196 3.484 24.389 1.00 0.00 N ATOM 0 H LYS A 12 0.744 10.241 24.000 1.00 0.00 H new ATOM 0 HA LYS A 12 -1.409 8.583 22.967 1.00 0.00 H new ATOM 0 HB2 LYS A 12 0.878 7.439 24.343 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.550 7.278 25.347 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.338 6.571 22.698 1.00 0.00 H new ATOM 0 HG3 LYS A 12 0.196 5.777 22.994 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.669 4.393 24.603 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.709 5.637 25.268 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.295 5.357 23.406 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.233 4.192 22.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.002 3.099 23.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.501 2.729 24.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.531 3.858 25.300 1.00 0.00 H new ATOM 154 N PRO A 13 -2.532 10.263 24.531 1.00 0.00 N ATOM 155 CA PRO A 13 -3.345 11.009 25.498 1.00 0.00 C ATOM 156 C PRO A 13 -4.170 10.090 26.392 1.00 0.00 C ATOM 157 O PRO A 13 -4.520 10.451 27.515 1.00 0.00 O ATOM 158 CB PRO A 13 -4.261 11.861 24.615 1.00 0.00 C ATOM 159 CG PRO A 13 -4.330 11.131 23.319 1.00 0.00 C ATOM 160 CD PRO A 13 -2.990 10.471 23.145 1.00 0.00 C ATOM 0 HA PRO A 13 -2.729 11.593 26.182 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.250 11.970 25.060 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -3.859 12.865 24.482 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.131 10.392 23.329 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.538 11.815 22.496 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -3.073 9.529 22.603 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -2.301 11.102 22.584 1.00 0.00 H new ATOM 168 N SER A 14 -4.479 8.900 25.887 1.00 0.00 N ATOM 169 CA SER A 14 -5.264 7.929 26.641 1.00 0.00 C ATOM 170 C SER A 14 -4.379 6.797 27.156 1.00 0.00 C ATOM 171 O SER A 14 -3.570 6.243 26.413 1.00 0.00 O ATOM 172 CB SER A 14 -6.384 7.359 25.769 1.00 0.00 C ATOM 173 OG SER A 14 -7.408 8.317 25.565 1.00 0.00 O ATOM 0 H SER A 14 -4.198 8.585 24.959 1.00 0.00 H new ATOM 0 HA SER A 14 -5.704 8.441 27.497 1.00 0.00 H new ATOM 0 HB2 SER A 14 -5.977 7.046 24.807 1.00 0.00 H new ATOM 0 HB3 SER A 14 -6.802 6.471 26.243 1.00 0.00 H new ATOM 0 HG SER A 14 -8.111 7.929 25.003 1.00 0.00 H new ATOM 179 N GLY A 15 -4.541 6.461 28.431 1.00 0.00 N ATOM 180 CA GLY A 15 -3.750 5.397 29.024 1.00 0.00 C ATOM 181 C GLY A 15 -3.101 5.815 30.329 1.00 0.00 C ATOM 182 O GLY A 15 -3.376 6.897 30.848 1.00 0.00 O ATOM 0 H GLY A 15 -5.205 6.906 29.065 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.387 4.530 29.200 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.977 5.088 28.320 1.00 0.00 H new ATOM 186 N LEU A 16 -2.238 4.955 30.860 1.00 0.00 N ATOM 187 CA LEU A 16 -1.549 5.239 32.113 1.00 0.00 C ATOM 188 C LEU A 16 -0.376 4.286 32.317 1.00 0.00 C ATOM 189 O LEU A 16 -0.065 3.901 33.445 1.00 0.00 O ATOM 190 CB LEU A 16 -2.519 5.132 33.290 1.00 0.00 C ATOM 191 CG LEU A 16 -2.241 6.092 34.448 1.00 0.00 C ATOM 192 CD1 LEU A 16 -2.464 7.532 34.013 1.00 0.00 C ATOM 193 CD2 LEU A 16 -3.121 5.753 35.643 1.00 0.00 C ATOM 0 H LEU A 16 -1.999 4.056 30.442 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.162 6.257 32.063 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.530 5.311 32.925 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.493 4.111 33.671 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.198 5.981 34.745 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.261 8.200 34.850 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.794 7.771 33.187 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.497 7.659 33.689 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.910 6.446 36.458 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.170 5.836 35.358 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -2.914 4.734 35.970 1.00 0.00 H new ATOM 205 N LYS A 17 0.270 3.907 31.220 1.00 0.00 N ATOM 206 CA LYS A 17 1.409 2.998 31.278 1.00 0.00 C ATOM 207 C LYS A 17 2.708 3.730 30.955 1.00 0.00 C ATOM 208 O LYS A 17 2.743 4.594 30.077 1.00 0.00 O ATOM 209 CB LYS A 17 1.210 1.834 30.304 1.00 0.00 C ATOM 210 CG LYS A 17 1.994 0.586 30.677 1.00 0.00 C ATOM 211 CD LYS A 17 3.205 0.397 29.778 1.00 0.00 C ATOM 212 CE LYS A 17 2.927 -0.612 28.675 1.00 0.00 C ATOM 213 NZ LYS A 17 2.525 0.050 27.404 1.00 0.00 N ATOM 0 H LYS A 17 0.024 4.215 30.279 1.00 0.00 H new ATOM 0 HA LYS A 17 1.477 2.606 32.293 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.149 1.586 30.259 1.00 0.00 H new ATOM 0 HB3 LYS A 17 1.506 2.153 29.305 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.318 0.656 31.715 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.346 -0.287 30.604 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.484 1.353 29.336 1.00 0.00 H new ATOM 0 HD3 LYS A 17 4.054 0.062 30.374 1.00 0.00 H new ATOM 0 HE2 LYS A 17 3.818 -1.216 28.503 1.00 0.00 H new ATOM 0 HE3 LYS A 17 2.137 -1.292 28.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 2.135 -0.660 26.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.803 0.772 27.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.355 0.501 26.970 1.00 0.00 H new ATOM 227 N ALA A 18 3.773 3.381 31.669 1.00 0.00 N ATOM 228 CA ALA A 18 5.073 4.006 31.457 1.00 0.00 C ATOM 229 C ALA A 18 6.177 2.957 31.346 1.00 0.00 C ATOM 230 O ALA A 18 6.080 1.877 31.930 1.00 0.00 O ATOM 231 CB ALA A 18 5.379 4.980 32.585 1.00 0.00 C ATOM 0 H ALA A 18 3.761 2.669 32.399 1.00 0.00 H new ATOM 0 HA ALA A 18 5.035 4.555 30.516 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.352 5.440 32.415 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.612 5.754 32.615 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.392 4.445 33.534 1.00 0.00 H new ATOM 237 N PRO A 19 7.246 3.262 30.591 1.00 0.00 N ATOM 238 CA PRO A 19 8.371 2.340 30.406 1.00 0.00 C ATOM 239 C PRO A 19 8.934 1.838 31.731 1.00 0.00 C ATOM 240 O PRO A 19 8.445 2.200 32.802 1.00 0.00 O ATOM 241 CB PRO A 19 9.412 3.189 29.671 1.00 0.00 C ATOM 242 CG PRO A 19 8.619 4.239 28.972 1.00 0.00 C ATOM 243 CD PRO A 19 7.442 4.528 29.861 1.00 0.00 C ATOM 0 HA PRO A 19 8.075 1.442 29.864 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.126 3.630 30.367 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.985 2.589 28.964 1.00 0.00 H new ATOM 0 HG2 PRO A 19 9.216 5.137 28.811 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.292 3.893 27.991 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.645 5.356 30.540 1.00 0.00 H new ATOM 0 HD3 PRO A 19 6.559 4.799 29.283 1.00 0.00 H new ATOM 251 N THR A 20 9.965 1.004 31.652 1.00 0.00 N ATOM 252 CA THR A 20 10.596 0.452 32.846 1.00 0.00 C ATOM 253 C THR A 20 12.102 0.313 32.651 1.00 0.00 C ATOM 254 O THR A 20 12.714 -0.645 33.123 1.00 0.00 O ATOM 255 CB THR A 20 9.986 -0.909 33.187 1.00 0.00 C ATOM 256 OG1 THR A 20 10.421 -1.897 32.270 1.00 0.00 O ATOM 257 CG2 THR A 20 8.473 -0.907 33.177 1.00 0.00 C ATOM 0 H THR A 20 10.382 0.695 30.774 1.00 0.00 H new ATOM 0 HA THR A 20 10.417 1.140 33.672 1.00 0.00 H new ATOM 0 HB THR A 20 10.325 -1.132 34.199 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.022 -2.760 32.506 1.00 0.00 H new ATOM 0 HG21 THR A 20 8.106 -1.903 33.427 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.105 -0.190 33.911 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.116 -0.627 32.186 1.00 0.00 H new ATOM 265 N LYS A 21 12.695 1.276 31.952 1.00 0.00 N ATOM 266 CA LYS A 21 14.130 1.261 31.695 1.00 0.00 C ATOM 267 C LYS A 21 14.611 2.625 31.210 1.00 0.00 C ATOM 268 O LYS A 21 14.286 3.051 30.103 1.00 0.00 O ATOM 269 CB LYS A 21 14.471 0.190 30.658 1.00 0.00 C ATOM 270 CG LYS A 21 13.632 0.278 29.393 1.00 0.00 C ATOM 271 CD LYS A 21 14.482 0.108 28.144 1.00 0.00 C ATOM 272 CE LYS A 21 13.633 0.142 26.884 1.00 0.00 C ATOM 273 NZ LYS A 21 13.043 1.488 26.647 1.00 0.00 N ATOM 0 H LYS A 21 12.204 2.076 31.554 1.00 0.00 H new ATOM 0 HA LYS A 21 14.639 1.028 32.630 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.524 0.276 30.392 1.00 0.00 H new ATOM 0 HB3 LYS A 21 14.335 -0.794 31.106 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.859 -0.490 29.415 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.124 1.242 29.359 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.230 0.899 28.101 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.021 -0.838 28.195 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.244 -0.142 26.027 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.834 -0.595 26.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.571 1.502 25.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.349 1.699 27.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.796 2.205 26.662 1.00 0.00 H new ATOM 287 N ILE A 22 15.387 3.305 32.049 1.00 0.00 N ATOM 288 CA ILE A 22 15.913 4.620 31.706 1.00 0.00 C ATOM 289 C ILE A 22 17.407 4.552 31.407 1.00 0.00 C ATOM 290 O ILE A 22 18.215 4.274 32.292 1.00 0.00 O ATOM 291 CB ILE A 22 15.672 5.635 32.841 1.00 0.00 C ATOM 292 CG1 ILE A 22 14.209 5.604 33.283 1.00 0.00 C ATOM 293 CG2 ILE A 22 16.067 7.035 32.392 1.00 0.00 C ATOM 294 CD1 ILE A 22 13.989 6.134 34.683 1.00 0.00 C ATOM 0 H ILE A 22 15.665 2.967 32.970 1.00 0.00 H new ATOM 0 HA ILE A 22 15.381 4.952 30.814 1.00 0.00 H new ATOM 0 HB ILE A 22 16.293 5.358 33.693 1.00 0.00 H new ATOM 0 HG12 ILE A 22 13.614 6.191 32.583 1.00 0.00 H new ATOM 0 HG13 ILE A 22 13.844 4.578 33.230 1.00 0.00 H new ATOM 0 HG21 ILE A 22 15.891 7.741 33.204 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.123 7.047 32.124 1.00 0.00 H new ATOM 0 HG23 ILE A 22 15.470 7.322 31.526 1.00 0.00 H new ATOM 0 HD11 ILE A 22 12.928 6.082 34.929 1.00 0.00 H new ATOM 0 HD12 ILE A 22 14.556 5.532 35.393 1.00 0.00 H new ATOM 0 HD13 ILE A 22 14.323 7.170 34.737 1.00 0.00 H new ATOM 306 N LEU A 23 17.767 4.808 30.154 1.00 0.00 N ATOM 307 CA LEU A 23 19.164 4.775 29.738 1.00 0.00 C ATOM 308 C LEU A 23 19.786 6.167 29.807 1.00 0.00 C ATOM 309 O LEU A 23 19.336 7.093 29.132 1.00 0.00 O ATOM 310 CB LEU A 23 19.281 4.218 28.317 1.00 0.00 C ATOM 311 CG LEU A 23 19.696 2.747 28.230 1.00 0.00 C ATOM 312 CD1 LEU A 23 19.036 2.077 27.035 1.00 0.00 C ATOM 313 CD2 LEU A 23 21.209 2.626 28.143 1.00 0.00 C ATOM 0 H LEU A 23 17.111 5.041 29.409 1.00 0.00 H new ATOM 0 HA LEU A 23 19.706 4.122 30.422 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.321 4.339 27.815 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.006 4.818 27.767 1.00 0.00 H new ATOM 0 HG LEU A 23 19.362 2.240 29.135 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.342 1.032 26.989 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.952 2.133 27.139 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.340 2.585 26.120 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.487 1.574 28.082 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.565 3.148 27.255 1.00 0.00 H new ATOM 0 HD23 LEU A 23 21.661 3.070 29.030 1.00 0.00 H new ATOM 325 N LYS A 24 20.821 6.307 30.629 1.00 0.00 N ATOM 326 CA LYS A 24 21.505 7.585 30.785 1.00 0.00 C ATOM 327 C LYS A 24 22.387 7.883 29.573 1.00 0.00 C ATOM 328 O LYS A 24 22.188 8.882 28.882 1.00 0.00 O ATOM 329 CB LYS A 24 22.348 7.583 32.063 1.00 0.00 C ATOM 330 CG LYS A 24 21.917 8.630 33.077 1.00 0.00 C ATOM 331 CD LYS A 24 22.908 8.735 34.225 1.00 0.00 C ATOM 332 CE LYS A 24 22.480 9.787 35.235 1.00 0.00 C ATOM 333 NZ LYS A 24 21.036 9.674 35.578 1.00 0.00 N ATOM 0 H LYS A 24 21.204 5.551 31.197 1.00 0.00 H new ATOM 0 HA LYS A 24 20.750 8.368 30.860 1.00 0.00 H new ATOM 0 HB2 LYS A 24 22.291 6.597 32.524 1.00 0.00 H new ATOM 0 HB3 LYS A 24 23.392 7.752 31.800 1.00 0.00 H new ATOM 0 HG2 LYS A 24 21.825 9.598 32.585 1.00 0.00 H new ATOM 0 HG3 LYS A 24 20.932 8.376 33.468 1.00 0.00 H new ATOM 0 HD2 LYS A 24 22.997 7.768 34.720 1.00 0.00 H new ATOM 0 HD3 LYS A 24 23.894 8.984 33.834 1.00 0.00 H new ATOM 0 HE2 LYS A 24 23.077 9.684 36.141 1.00 0.00 H new ATOM 0 HE3 LYS A 24 22.681 10.780 34.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 20.839 10.225 36.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 20.463 10.042 34.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 20.796 8.676 35.744 1.00 0.00 H new ATOM 347 N PRO A 25 23.378 7.016 29.299 1.00 0.00 N ATOM 348 CA PRO A 25 24.289 7.192 28.166 1.00 0.00 C ATOM 349 C PRO A 25 23.624 6.872 26.832 1.00 0.00 C ATOM 350 O PRO A 25 23.356 5.710 26.524 1.00 0.00 O ATOM 351 CB PRO A 25 25.410 6.195 28.458 1.00 0.00 C ATOM 352 CG PRO A 25 24.756 5.121 29.256 1.00 0.00 C ATOM 353 CD PRO A 25 23.687 5.797 30.073 1.00 0.00 C ATOM 0 HA PRO A 25 24.630 8.223 28.072 1.00 0.00 H new ATOM 0 HB2 PRO A 25 25.839 5.800 27.537 1.00 0.00 H new ATOM 0 HB3 PRO A 25 26.223 6.663 29.013 1.00 0.00 H new ATOM 0 HG2 PRO A 25 24.326 4.360 28.605 1.00 0.00 H new ATOM 0 HG3 PRO A 25 25.479 4.619 29.899 1.00 0.00 H new ATOM 0 HD2 PRO A 25 22.809 5.162 30.188 1.00 0.00 H new ATOM 0 HD3 PRO A 25 24.040 6.037 31.076 1.00 0.00 H new ATOM 361 N GLY A 26 23.359 7.908 26.042 1.00 0.00 N ATOM 362 CA GLY A 26 22.726 7.714 24.751 1.00 0.00 C ATOM 363 C GLY A 26 23.354 8.562 23.663 1.00 0.00 C ATOM 364 O GLY A 26 24.001 9.569 23.948 1.00 0.00 O ATOM 0 H GLY A 26 23.572 8.878 26.273 1.00 0.00 H new ATOM 0 HA2 GLY A 26 22.793 6.663 24.472 1.00 0.00 H new ATOM 0 HA3 GLY A 26 21.666 7.956 24.830 1.00 0.00 H new ATOM 368 N SER A 27 23.162 8.154 22.413 1.00 0.00 N ATOM 369 CA SER A 27 23.714 8.883 21.277 1.00 0.00 C ATOM 370 C SER A 27 22.813 8.749 20.053 1.00 0.00 C ATOM 371 O SER A 27 22.046 7.793 19.937 1.00 0.00 O ATOM 372 CB SER A 27 25.120 8.371 20.951 1.00 0.00 C ATOM 373 OG SER A 27 26.112 9.257 21.440 1.00 0.00 O ATOM 0 H SER A 27 22.628 7.322 22.161 1.00 0.00 H new ATOM 0 HA SER A 27 23.772 9.937 21.547 1.00 0.00 H new ATOM 0 HB2 SER A 27 25.262 7.384 21.390 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.228 8.259 19.872 1.00 0.00 H new ATOM 0 HG SER A 27 27.000 8.907 21.221 1.00 0.00 H new ATOM 379 N THR A 28 22.912 9.712 19.142 1.00 0.00 N ATOM 380 CA THR A 28 22.107 9.700 17.927 1.00 0.00 C ATOM 381 C THR A 28 22.766 8.850 16.845 1.00 0.00 C ATOM 382 O THR A 28 22.114 8.022 16.209 1.00 0.00 O ATOM 383 CB THR A 28 21.898 11.126 17.414 1.00 0.00 C ATOM 384 OG1 THR A 28 23.141 11.749 17.144 1.00 0.00 O ATOM 385 CG2 THR A 28 21.144 12.006 18.386 1.00 0.00 C ATOM 0 H THR A 28 23.542 10.510 19.223 1.00 0.00 H new ATOM 0 HA THR A 28 21.138 9.262 18.168 1.00 0.00 H new ATOM 0 HB THR A 28 21.303 11.023 16.506 1.00 0.00 H new ATOM 0 HG1 THR A 28 22.986 12.659 16.815 1.00 0.00 H new ATOM 0 HG21 THR A 28 21.030 13.003 17.961 1.00 0.00 H new ATOM 0 HG22 THR A 28 20.160 11.578 18.576 1.00 0.00 H new ATOM 0 HG23 THR A 28 21.698 12.072 19.322 1.00 0.00 H new ATOM 393 N ALA A 29 24.063 9.059 16.645 1.00 0.00 N ATOM 394 CA ALA A 29 24.811 8.311 15.642 1.00 0.00 C ATOM 395 C ALA A 29 24.914 6.838 16.021 1.00 0.00 C ATOM 396 O ALA A 29 24.711 6.469 17.177 1.00 0.00 O ATOM 397 CB ALA A 29 26.198 8.910 15.463 1.00 0.00 C ATOM 0 H ALA A 29 24.617 9.740 17.164 1.00 0.00 H new ATOM 0 HA ALA A 29 24.273 8.380 14.697 1.00 0.00 H new ATOM 0 HB1 ALA A 29 26.746 8.342 14.711 1.00 0.00 H new ATOM 0 HB2 ALA A 29 26.108 9.947 15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 29 26.736 8.871 16.410 1.00 0.00 H new ATOM 403 N LEU A 30 25.231 6.000 15.039 1.00 0.00 N ATOM 404 CA LEU A 30 25.362 4.566 15.270 1.00 0.00 C ATOM 405 C LEU A 30 26.788 4.099 15.001 1.00 0.00 C ATOM 406 O LEU A 30 27.385 4.450 13.983 1.00 0.00 O ATOM 407 CB LEU A 30 24.383 3.794 14.384 1.00 0.00 C ATOM 408 CG LEU A 30 23.851 2.493 14.986 1.00 0.00 C ATOM 409 CD1 LEU A 30 22.501 2.137 14.382 1.00 0.00 C ATOM 410 CD2 LEU A 30 24.847 1.363 14.775 1.00 0.00 C ATOM 0 H LEU A 30 25.402 6.289 14.076 1.00 0.00 H new ATOM 0 HA LEU A 30 25.127 4.369 16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 30 23.537 4.442 14.153 1.00 0.00 H new ATOM 0 HB3 LEU A 30 24.876 3.564 13.439 1.00 0.00 H new ATOM 0 HG LEU A 30 23.718 2.638 16.058 1.00 0.00 H new ATOM 0 HD11 LEU A 30 22.139 1.208 14.823 1.00 0.00 H new ATOM 0 HD12 LEU A 30 21.789 2.937 14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 30 22.607 2.010 13.305 1.00 0.00 H new ATOM 0 HD21 LEU A 30 24.453 0.444 15.210 1.00 0.00 H new ATOM 0 HD22 LEU A 30 25.012 1.218 13.707 1.00 0.00 H new ATOM 0 HD23 LEU A 30 25.792 1.616 15.257 1.00 0.00 H new ATOM 422 N LYS A 31 27.330 3.305 15.919 1.00 0.00 N ATOM 423 CA LYS A 31 28.687 2.790 15.780 1.00 0.00 C ATOM 424 C LYS A 31 28.897 1.561 16.661 1.00 0.00 C ATOM 425 O LYS A 31 28.441 1.520 17.804 1.00 0.00 O ATOM 426 CB LYS A 31 29.704 3.876 16.141 1.00 0.00 C ATOM 427 CG LYS A 31 30.652 4.224 15.005 1.00 0.00 C ATOM 428 CD LYS A 31 30.345 5.594 14.421 1.00 0.00 C ATOM 429 CE LYS A 31 30.669 6.705 15.407 1.00 0.00 C ATOM 430 NZ LYS A 31 30.085 8.010 14.988 1.00 0.00 N ATOM 0 H LYS A 31 26.850 3.004 16.767 1.00 0.00 H new ATOM 0 HA LYS A 31 28.834 2.495 14.741 1.00 0.00 H new ATOM 0 HB2 LYS A 31 29.169 4.776 16.445 1.00 0.00 H new ATOM 0 HB3 LYS A 31 30.287 3.545 17.001 1.00 0.00 H new ATOM 0 HG2 LYS A 31 31.679 4.205 15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 31 30.576 3.469 14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 31 30.921 5.738 13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 31 29.292 5.646 14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 31 30.289 6.437 16.393 1.00 0.00 H new ATOM 0 HE3 LYS A 31 31.751 6.804 15.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 30.329 8.740 15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 30.467 8.279 14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 29.051 7.923 14.925 1.00 0.00 H new ATOM 444 N THR A 32 29.589 0.564 16.121 1.00 0.00 N ATOM 445 CA THR A 32 29.859 -0.665 16.860 1.00 0.00 C ATOM 446 C THR A 32 30.777 -0.392 18.052 1.00 0.00 C ATOM 447 O THR A 32 31.890 0.106 17.882 1.00 0.00 O ATOM 448 CB THR A 32 30.499 -1.705 15.938 1.00 0.00 C ATOM 449 OG1 THR A 32 29.967 -1.612 14.629 1.00 0.00 O ATOM 450 CG2 THR A 32 30.301 -3.129 16.414 1.00 0.00 C ATOM 0 H THR A 32 29.973 0.582 15.176 1.00 0.00 H new ATOM 0 HA THR A 32 28.912 -1.053 17.234 1.00 0.00 H new ATOM 0 HB THR A 32 31.566 -1.480 15.947 1.00 0.00 H new ATOM 0 HG1 THR A 32 30.391 -2.284 14.055 1.00 0.00 H new ATOM 0 HG21 THR A 32 30.779 -3.816 15.716 1.00 0.00 H new ATOM 0 HG22 THR A 32 30.746 -3.248 17.402 1.00 0.00 H new ATOM 0 HG23 THR A 32 29.235 -3.350 16.468 1.00 0.00 H new ATOM 458 N PRO A 33 30.325 -0.715 19.278 1.00 0.00 N ATOM 459 CA PRO A 33 31.120 -0.497 20.491 1.00 0.00 C ATOM 460 C PRO A 33 32.508 -1.121 20.393 1.00 0.00 C ATOM 461 O PRO A 33 32.712 -2.096 19.670 1.00 0.00 O ATOM 462 CB PRO A 33 30.301 -1.186 21.585 1.00 0.00 C ATOM 463 CG PRO A 33 28.903 -1.182 21.073 1.00 0.00 C ATOM 464 CD PRO A 33 29.011 -1.314 19.579 1.00 0.00 C ATOM 0 HA PRO A 33 31.296 0.563 20.677 1.00 0.00 H new ATOM 0 HB2 PRO A 33 30.654 -2.202 21.763 1.00 0.00 H new ATOM 0 HB3 PRO A 33 30.377 -0.652 22.532 1.00 0.00 H new ATOM 0 HG2 PRO A 33 28.329 -2.006 21.497 1.00 0.00 H new ATOM 0 HG3 PRO A 33 28.389 -0.261 21.348 1.00 0.00 H new ATOM 0 HD2 PRO A 33 28.962 -2.356 19.263 1.00 0.00 H new ATOM 0 HD3 PRO A 33 28.203 -0.788 19.070 1.00 0.00 H new ATOM 472 N THR A 34 33.460 -0.551 21.124 1.00 0.00 N ATOM 473 CA THR A 34 34.831 -1.051 21.120 1.00 0.00 C ATOM 474 C THR A 34 35.341 -1.251 22.543 1.00 0.00 C ATOM 475 O THR A 34 36.533 -1.103 22.812 1.00 0.00 O ATOM 476 CB THR A 34 35.746 -0.084 20.369 1.00 0.00 C ATOM 477 OG1 THR A 34 37.087 -0.537 20.399 1.00 0.00 O ATOM 478 CG2 THR A 34 35.723 1.321 20.933 1.00 0.00 C ATOM 0 H THR A 34 33.308 0.258 21.727 1.00 0.00 H new ATOM 0 HA THR A 34 34.838 -2.015 20.612 1.00 0.00 H new ATOM 0 HB THR A 34 35.362 -0.056 19.349 1.00 0.00 H new ATOM 0 HG1 THR A 34 37.376 -0.641 21.329 1.00 0.00 H new ATOM 0 HG21 THR A 34 36.394 1.956 20.355 1.00 0.00 H new ATOM 0 HG22 THR A 34 34.710 1.718 20.878 1.00 0.00 H new ATOM 0 HG23 THR A 34 36.049 1.301 21.973 1.00 0.00 H new ATOM 486 N ALA A 35 34.431 -1.589 23.451 1.00 0.00 N ATOM 487 CA ALA A 35 34.790 -1.809 24.847 1.00 0.00 C ATOM 488 C ALA A 35 33.899 -2.871 25.481 1.00 0.00 C ATOM 489 O ALA A 35 32.712 -2.641 25.715 1.00 0.00 O ATOM 490 CB ALA A 35 34.699 -0.506 25.627 1.00 0.00 C ATOM 0 H ALA A 35 33.440 -1.716 23.245 1.00 0.00 H new ATOM 0 HA ALA A 35 35.819 -2.168 24.880 1.00 0.00 H new ATOM 0 HB1 ALA A 35 34.970 -0.685 26.668 1.00 0.00 H new ATOM 0 HB2 ALA A 35 35.382 0.225 25.195 1.00 0.00 H new ATOM 0 HB3 ALA A 35 33.680 -0.123 25.578 1.00 0.00 H new ATOM 496 N VAL A 36 34.478 -4.035 25.757 1.00 0.00 N ATOM 497 CA VAL A 36 33.736 -5.133 26.364 1.00 0.00 C ATOM 498 C VAL A 36 32.632 -5.628 25.436 1.00 0.00 C ATOM 499 O VAL A 36 31.573 -6.062 25.888 1.00 0.00 O ATOM 500 CB VAL A 36 33.111 -4.716 27.710 1.00 0.00 C ATOM 501 CG1 VAL A 36 32.575 -5.932 28.452 1.00 0.00 C ATOM 502 CG2 VAL A 36 34.124 -3.965 28.561 1.00 0.00 C ATOM 0 H VAL A 36 35.459 -4.242 25.570 1.00 0.00 H new ATOM 0 HA VAL A 36 34.450 -5.938 26.539 1.00 0.00 H new ATOM 0 HB VAL A 36 32.275 -4.047 27.508 1.00 0.00 H new ATOM 0 HG11 VAL A 36 32.138 -5.617 29.399 1.00 0.00 H new ATOM 0 HG12 VAL A 36 31.813 -6.421 27.846 1.00 0.00 H new ATOM 0 HG13 VAL A 36 33.390 -6.630 28.643 1.00 0.00 H new ATOM 0 HG21 VAL A 36 33.664 -3.679 29.507 1.00 0.00 H new ATOM 0 HG22 VAL A 36 34.983 -4.607 28.755 1.00 0.00 H new ATOM 0 HG23 VAL A 36 34.452 -3.070 28.032 1.00 0.00 H new ATOM 512 N VAL A 37 32.888 -5.558 24.133 1.00 0.00 N ATOM 513 CA VAL A 37 31.916 -5.999 23.140 1.00 0.00 C ATOM 514 C VAL A 37 32.593 -6.775 22.015 1.00 0.00 C ATOM 515 O VAL A 37 32.982 -6.201 20.998 1.00 0.00 O ATOM 516 CB VAL A 37 31.149 -4.808 22.537 1.00 0.00 C ATOM 517 CG1 VAL A 37 30.009 -5.294 21.657 1.00 0.00 C ATOM 518 CG2 VAL A 37 30.630 -3.895 23.638 1.00 0.00 C ATOM 0 H VAL A 37 33.759 -5.200 23.741 1.00 0.00 H new ATOM 0 HA VAL A 37 31.211 -6.652 23.656 1.00 0.00 H new ATOM 0 HB VAL A 37 31.837 -4.236 21.915 1.00 0.00 H new ATOM 0 HG11 VAL A 37 29.480 -4.437 21.241 1.00 0.00 H new ATOM 0 HG12 VAL A 37 30.409 -5.902 20.846 1.00 0.00 H new ATOM 0 HG13 VAL A 37 29.319 -5.892 22.252 1.00 0.00 H new ATOM 0 HG21 VAL A 37 30.091 -3.059 23.193 1.00 0.00 H new ATOM 0 HG22 VAL A 37 29.958 -4.455 24.289 1.00 0.00 H new ATOM 0 HG23 VAL A 37 31.469 -3.516 24.222 1.00 0.00 H new ATOM 528 N ALA A 38 32.731 -8.083 22.205 1.00 0.00 N ATOM 529 CA ALA A 38 33.361 -8.938 21.208 1.00 0.00 C ATOM 530 C ALA A 38 32.398 -10.021 20.725 1.00 0.00 C ATOM 531 O ALA A 38 31.377 -10.281 21.360 1.00 0.00 O ATOM 532 CB ALA A 38 34.623 -9.569 21.776 1.00 0.00 C ATOM 0 H ALA A 38 32.414 -8.574 23.041 1.00 0.00 H new ATOM 0 HA ALA A 38 33.630 -8.319 20.352 1.00 0.00 H new ATOM 0 HB1 ALA A 38 35.083 -10.205 21.020 1.00 0.00 H new ATOM 0 HB2 ALA A 38 35.323 -8.785 22.066 1.00 0.00 H new ATOM 0 HB3 ALA A 38 34.368 -10.169 22.649 1.00 0.00 H new ATOM 538 N PRO A 39 32.713 -10.668 19.590 1.00 0.00 N ATOM 539 CA PRO A 39 31.870 -11.727 19.026 1.00 0.00 C ATOM 540 C PRO A 39 31.883 -12.992 19.876 1.00 0.00 C ATOM 541 O PRO A 39 32.883 -13.310 20.519 1.00 0.00 O ATOM 542 CB PRO A 39 32.502 -11.995 17.657 1.00 0.00 C ATOM 543 CG PRO A 39 33.923 -11.576 17.809 1.00 0.00 C ATOM 544 CD PRO A 39 33.913 -10.420 18.769 1.00 0.00 C ATOM 0 HA PRO A 39 30.823 -11.430 18.975 1.00 0.00 H new ATOM 0 HB2 PRO A 39 32.426 -13.048 17.385 1.00 0.00 H new ATOM 0 HB3 PRO A 39 32.003 -11.426 16.872 1.00 0.00 H new ATOM 0 HG2 PRO A 39 34.533 -12.395 18.191 1.00 0.00 H new ATOM 0 HG3 PRO A 39 34.348 -11.283 16.849 1.00 0.00 H new ATOM 0 HD2 PRO A 39 34.817 -10.395 19.377 1.00 0.00 H new ATOM 0 HD3 PRO A 39 33.853 -9.465 18.247 1.00 0.00 H new ATOM 552 N VAL A 40 30.765 -13.711 19.875 1.00 0.00 N ATOM 553 CA VAL A 40 30.646 -14.941 20.647 1.00 0.00 C ATOM 554 C VAL A 40 30.588 -16.160 19.732 1.00 0.00 C ATOM 555 O VAL A 40 30.339 -16.037 18.533 1.00 0.00 O ATOM 556 CB VAL A 40 29.393 -14.926 21.541 1.00 0.00 C ATOM 557 CG1 VAL A 40 29.583 -13.973 22.712 1.00 0.00 C ATOM 558 CG2 VAL A 40 28.164 -14.546 20.729 1.00 0.00 C ATOM 0 H VAL A 40 29.928 -13.462 19.347 1.00 0.00 H new ATOM 0 HA VAL A 40 31.532 -15.004 21.278 1.00 0.00 H new ATOM 0 HB VAL A 40 29.241 -15.929 21.940 1.00 0.00 H new ATOM 0 HG11 VAL A 40 28.687 -13.976 23.333 1.00 0.00 H new ATOM 0 HG12 VAL A 40 30.438 -14.294 23.307 1.00 0.00 H new ATOM 0 HG13 VAL A 40 29.761 -12.965 22.336 1.00 0.00 H new ATOM 0 HG21 VAL A 40 27.287 -14.540 21.377 1.00 0.00 H new ATOM 0 HG22 VAL A 40 28.304 -13.554 20.299 1.00 0.00 H new ATOM 0 HG23 VAL A 40 28.019 -15.271 19.928 1.00 0.00 H new ATOM 568 N GLU A 41 30.820 -17.337 20.306 1.00 0.00 N ATOM 569 CA GLU A 41 30.794 -18.579 19.542 1.00 0.00 C ATOM 570 C GLU A 41 30.049 -19.670 20.304 1.00 0.00 C ATOM 571 O GLU A 41 30.576 -20.247 21.255 1.00 0.00 O ATOM 572 CB GLU A 41 32.220 -19.036 19.225 1.00 0.00 C ATOM 573 CG GLU A 41 32.536 -19.059 17.739 1.00 0.00 C ATOM 574 CD GLU A 41 33.776 -18.259 17.392 1.00 0.00 C ATOM 575 OE1 GLU A 41 34.888 -18.822 17.470 1.00 0.00 O ATOM 576 OE2 GLU A 41 33.637 -17.068 17.042 1.00 0.00 O ATOM 0 H GLU A 41 31.028 -17.456 21.297 1.00 0.00 H new ATOM 0 HA GLU A 41 30.266 -18.393 18.607 1.00 0.00 H new ATOM 0 HB2 GLU A 41 32.925 -18.374 19.727 1.00 0.00 H new ATOM 0 HB3 GLU A 41 32.372 -20.034 19.636 1.00 0.00 H new ATOM 0 HG2 GLU A 41 32.673 -20.091 17.417 1.00 0.00 H new ATOM 0 HG3 GLU A 41 31.686 -18.662 17.185 1.00 0.00 H new ATOM 583 N LYS A 42 28.821 -19.949 19.879 1.00 0.00 N ATOM 584 CA LYS A 42 28.003 -20.972 20.523 1.00 0.00 C ATOM 585 C LYS A 42 27.697 -22.114 19.559 1.00 0.00 C ATOM 586 O LYS A 42 27.663 -23.280 19.954 1.00 0.00 O ATOM 587 CB LYS A 42 26.698 -20.363 21.042 1.00 0.00 C ATOM 588 CG LYS A 42 26.056 -19.377 20.079 1.00 0.00 C ATOM 589 CD LYS A 42 24.547 -19.551 20.023 1.00 0.00 C ATOM 590 CE LYS A 42 24.008 -19.304 18.623 1.00 0.00 C ATOM 591 NZ LYS A 42 23.231 -18.036 18.543 1.00 0.00 N ATOM 0 H LYS A 42 28.370 -19.482 19.092 1.00 0.00 H new ATOM 0 HA LYS A 42 28.568 -21.373 21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 42 25.991 -21.166 21.251 1.00 0.00 H new ATOM 0 HB3 LYS A 42 26.894 -19.858 21.988 1.00 0.00 H new ATOM 0 HG2 LYS A 42 26.294 -18.359 20.387 1.00 0.00 H new ATOM 0 HG3 LYS A 42 26.476 -19.515 19.083 1.00 0.00 H new ATOM 0 HD2 LYS A 42 24.284 -20.559 20.342 1.00 0.00 H new ATOM 0 HD3 LYS A 42 24.074 -18.862 20.723 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.837 -19.267 17.916 1.00 0.00 H new ATOM 0 HE3 LYS A 42 23.373 -20.138 18.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 22.881 -17.904 17.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 22.425 -18.081 19.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.844 -17.236 18.802 1.00 0.00 H new ATOM 605 N THR A 43 27.477 -21.774 18.293 1.00 0.00 N ATOM 606 CA THR A 43 27.175 -22.773 17.273 1.00 0.00 C ATOM 607 C THR A 43 25.936 -23.580 17.651 1.00 0.00 C ATOM 608 O THR A 43 25.861 -24.780 17.391 1.00 0.00 O ATOM 609 CB THR A 43 28.368 -23.710 17.079 1.00 0.00 C ATOM 610 OG1 THR A 43 29.588 -22.998 17.184 1.00 0.00 O ATOM 611 CG2 THR A 43 28.363 -24.417 15.740 1.00 0.00 C ATOM 0 H THR A 43 27.502 -20.814 17.948 1.00 0.00 H new ATOM 0 HA THR A 43 26.975 -22.251 16.337 1.00 0.00 H new ATOM 0 HB THR A 43 28.278 -24.458 17.867 1.00 0.00 H new ATOM 0 HG1 THR A 43 30.339 -23.615 17.059 1.00 0.00 H new ATOM 0 HG21 THR A 43 29.236 -25.066 15.668 1.00 0.00 H new ATOM 0 HG22 THR A 43 27.457 -25.016 15.648 1.00 0.00 H new ATOM 0 HG23 THR A 43 28.392 -23.679 14.939 1.00 0.00 H new ATOM 619 N ILE A 44 24.965 -22.910 18.265 1.00 0.00 N ATOM 620 CA ILE A 44 23.729 -23.565 18.678 1.00 0.00 C ATOM 621 C ILE A 44 22.559 -23.136 17.799 1.00 0.00 C ATOM 622 O ILE A 44 22.452 -21.971 17.413 1.00 0.00 O ATOM 623 CB ILE A 44 23.392 -23.251 20.149 1.00 0.00 C ATOM 624 CG1 ILE A 44 24.619 -23.476 21.034 1.00 0.00 C ATOM 625 CG2 ILE A 44 22.223 -24.105 20.621 1.00 0.00 C ATOM 626 CD1 ILE A 44 24.500 -22.845 22.404 1.00 0.00 C ATOM 0 H ILE A 44 25.010 -21.915 18.487 1.00 0.00 H new ATOM 0 HA ILE A 44 23.888 -24.638 18.569 1.00 0.00 H new ATOM 0 HB ILE A 44 23.101 -22.203 20.225 1.00 0.00 H new ATOM 0 HG12 ILE A 44 24.782 -24.548 21.149 1.00 0.00 H new ATOM 0 HG13 ILE A 44 25.498 -23.072 20.532 1.00 0.00 H new ATOM 0 HG21 ILE A 44 21.998 -23.871 21.662 1.00 0.00 H new ATOM 0 HG22 ILE A 44 21.348 -23.897 20.005 1.00 0.00 H new ATOM 0 HG23 ILE A 44 22.485 -25.160 20.535 1.00 0.00 H new ATOM 0 HD11 ILE A 44 25.406 -23.045 22.977 1.00 0.00 H new ATOM 0 HD12 ILE A 44 24.368 -21.768 22.298 1.00 0.00 H new ATOM 0 HD13 ILE A 44 23.641 -23.267 22.925 1.00 0.00 H new ATOM 638 N SER A 45 21.684 -24.085 17.484 1.00 0.00 N ATOM 639 CA SER A 45 20.520 -23.807 16.650 1.00 0.00 C ATOM 640 C SER A 45 19.229 -23.969 17.445 1.00 0.00 C ATOM 641 O SER A 45 18.912 -25.063 17.915 1.00 0.00 O ATOM 642 CB SER A 45 20.504 -24.734 15.434 1.00 0.00 C ATOM 643 OG SER A 45 20.674 -26.087 15.822 1.00 0.00 O ATOM 0 H SER A 45 21.759 -25.054 17.794 1.00 0.00 H new ATOM 0 HA SER A 45 20.588 -22.774 16.309 1.00 0.00 H new ATOM 0 HB2 SER A 45 19.561 -24.621 14.899 1.00 0.00 H new ATOM 0 HB3 SER A 45 21.298 -24.448 14.744 1.00 0.00 H new ATOM 0 HG SER A 45 20.168 -26.258 16.644 1.00 0.00 H new ATOM 649 N SER A 46 18.489 -22.876 17.594 1.00 0.00 N ATOM 650 CA SER A 46 17.233 -22.898 18.333 1.00 0.00 C ATOM 651 C SER A 46 16.040 -22.825 17.384 1.00 0.00 C ATOM 652 O SER A 46 14.983 -23.393 17.657 1.00 0.00 O ATOM 653 CB SER A 46 17.180 -21.734 19.326 1.00 0.00 C ATOM 654 OG SER A 46 17.656 -22.130 20.601 1.00 0.00 O ATOM 0 H SER A 46 18.738 -21.963 17.212 1.00 0.00 H new ATOM 0 HA SER A 46 17.181 -23.838 18.882 1.00 0.00 H new ATOM 0 HB2 SER A 46 17.780 -20.905 18.952 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.155 -21.372 19.413 1.00 0.00 H new ATOM 0 HG SER A 46 17.614 -21.369 21.217 1.00 0.00 H new ATOM 660 N GLU A 47 16.219 -22.123 16.271 1.00 0.00 N ATOM 661 CA GLU A 47 15.157 -21.976 15.282 1.00 0.00 C ATOM 662 C GLU A 47 15.092 -23.195 14.367 1.00 0.00 C ATOM 663 O GLU A 47 14.201 -24.035 14.500 1.00 0.00 O ATOM 664 CB GLU A 47 15.377 -20.710 14.451 1.00 0.00 C ATOM 665 CG GLU A 47 14.651 -19.491 14.996 1.00 0.00 C ATOM 666 CD GLU A 47 13.779 -18.816 13.955 1.00 0.00 C ATOM 667 OE1 GLU A 47 14.326 -18.069 13.117 1.00 0.00 O ATOM 668 OE2 GLU A 47 12.549 -19.034 13.979 1.00 0.00 O ATOM 0 H GLU A 47 17.089 -21.647 16.031 1.00 0.00 H new ATOM 0 HA GLU A 47 14.209 -21.893 15.813 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.445 -20.496 14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.045 -20.894 13.429 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.034 -19.789 15.843 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.382 -18.775 15.371 1.00 0.00 H new ATOM 675 N LYS A 48 16.040 -23.286 13.440 1.00 0.00 N ATOM 676 CA LYS A 48 16.088 -24.403 12.505 1.00 0.00 C ATOM 677 C LYS A 48 17.491 -24.574 11.931 1.00 0.00 C ATOM 678 O LYS A 48 18.383 -23.769 12.199 1.00 0.00 O ATOM 679 CB LYS A 48 15.083 -24.189 11.371 1.00 0.00 C ATOM 680 CG LYS A 48 14.305 -25.443 11.003 1.00 0.00 C ATOM 681 CD LYS A 48 13.064 -25.601 11.865 1.00 0.00 C ATOM 682 CE LYS A 48 11.914 -24.751 11.349 1.00 0.00 C ATOM 683 NZ LYS A 48 11.109 -24.172 12.461 1.00 0.00 N ATOM 0 H LYS A 48 16.785 -22.600 13.317 1.00 0.00 H new ATOM 0 HA LYS A 48 15.825 -25.310 13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 48 14.381 -23.408 11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.614 -23.829 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.017 -25.398 9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.945 -26.317 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.764 -26.649 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.295 -25.318 12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.307 -23.946 10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.270 -25.359 10.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.335 -23.599 12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.712 -24.940 13.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.717 -23.572 13.054 1.00 0.00 H new ATOM 697 N ALA A 49 17.679 -25.626 11.141 1.00 0.00 N ATOM 698 CA ALA A 49 18.973 -25.902 10.530 1.00 0.00 C ATOM 699 C ALA A 49 18.929 -25.670 9.025 1.00 0.00 C ATOM 700 O ALA A 49 19.629 -26.337 8.262 1.00 0.00 O ATOM 701 CB ALA A 49 19.405 -27.329 10.833 1.00 0.00 C ATOM 0 H ALA A 49 16.951 -26.301 10.909 1.00 0.00 H new ATOM 0 HA ALA A 49 19.703 -25.214 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 49 20.373 -27.522 10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 49 19.485 -27.464 11.912 1.00 0.00 H new ATOM 0 HB3 ALA A 49 18.667 -28.025 10.434 1.00 0.00 H new ATOM 707 N SER A 50 18.103 -24.719 8.602 1.00 0.00 N ATOM 708 CA SER A 50 17.968 -24.398 7.186 1.00 0.00 C ATOM 709 C SER A 50 17.121 -23.144 6.990 1.00 0.00 C ATOM 710 O SER A 50 16.167 -22.906 7.730 1.00 0.00 O ATOM 711 CB SER A 50 17.342 -25.573 6.432 1.00 0.00 C ATOM 712 OG SER A 50 16.969 -25.197 5.117 1.00 0.00 O ATOM 0 H SER A 50 17.517 -24.157 9.220 1.00 0.00 H new ATOM 0 HA SER A 50 18.964 -24.208 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.050 -26.400 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 50 16.466 -25.931 6.973 1.00 0.00 H new ATOM 0 HG SER A 50 16.573 -25.966 4.657 1.00 0.00 H new ATOM 718 N SER A 51 17.476 -22.347 5.988 1.00 0.00 N ATOM 719 CA SER A 51 16.750 -21.117 5.695 1.00 0.00 C ATOM 720 C SER A 51 15.862 -21.290 4.467 1.00 0.00 C ATOM 721 O SER A 51 16.327 -21.711 3.407 1.00 0.00 O ATOM 722 CB SER A 51 17.727 -19.962 5.474 1.00 0.00 C ATOM 723 OG SER A 51 18.330 -20.042 4.195 1.00 0.00 O ATOM 0 H SER A 51 18.262 -22.531 5.365 1.00 0.00 H new ATOM 0 HA SER A 51 16.116 -20.887 6.551 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.201 -19.013 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.498 -19.981 6.245 1.00 0.00 H new ATOM 0 HG SER A 51 17.815 -20.654 3.628 1.00 0.00 H new ATOM 729 N THR A 52 14.582 -20.962 4.616 1.00 0.00 N ATOM 730 CA THR A 52 13.630 -21.081 3.518 1.00 0.00 C ATOM 731 C THR A 52 13.921 -20.051 2.427 1.00 0.00 C ATOM 732 O THR A 52 14.047 -20.400 1.253 1.00 0.00 O ATOM 733 CB THR A 52 12.198 -20.910 4.032 1.00 0.00 C ATOM 734 OG1 THR A 52 12.160 -20.966 5.448 1.00 0.00 O ATOM 735 CG2 THR A 52 11.244 -21.962 3.507 1.00 0.00 C ATOM 0 H THR A 52 14.181 -20.612 5.486 1.00 0.00 H new ATOM 0 HA THR A 52 13.736 -22.077 3.088 1.00 0.00 H new ATOM 0 HB THR A 52 11.877 -19.934 3.667 1.00 0.00 H new ATOM 0 HG1 THR A 52 11.236 -20.853 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.247 -21.783 3.910 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.210 -21.912 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.587 -22.950 3.814 1.00 0.00 H new ATOM 743 N PRO A 53 14.033 -18.764 2.801 1.00 0.00 N ATOM 744 CA PRO A 53 14.312 -17.687 1.844 1.00 0.00 C ATOM 745 C PRO A 53 15.558 -17.962 1.011 1.00 0.00 C ATOM 746 O PRO A 53 16.483 -18.639 1.462 1.00 0.00 O ATOM 747 CB PRO A 53 14.526 -16.460 2.735 1.00 0.00 C ATOM 748 CG PRO A 53 13.789 -16.770 3.991 1.00 0.00 C ATOM 749 CD PRO A 53 13.899 -18.257 4.179 1.00 0.00 C ATOM 0 HA PRO A 53 13.505 -17.568 1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 53 15.585 -16.292 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 53 14.141 -15.556 2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 53 14.220 -16.237 4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 53 12.746 -16.462 3.918 1.00 0.00 H new ATOM 0 HD2 PRO A 53 14.761 -18.522 4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 53 13.018 -18.666 4.674 1.00 0.00 H new ATOM 757 N SER A 54 15.577 -17.432 -0.208 1.00 0.00 N ATOM 758 CA SER A 54 16.711 -17.620 -1.106 1.00 0.00 C ATOM 759 C SER A 54 16.514 -16.842 -2.403 1.00 0.00 C ATOM 760 O SER A 54 15.410 -16.388 -2.703 1.00 0.00 O ATOM 761 CB SER A 54 16.904 -19.107 -1.413 1.00 0.00 C ATOM 762 OG SER A 54 17.949 -19.303 -2.350 1.00 0.00 O ATOM 0 H SER A 54 14.820 -16.869 -0.596 1.00 0.00 H new ATOM 0 HA SER A 54 17.603 -17.240 -0.608 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.131 -19.645 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.976 -19.524 -1.805 1.00 0.00 H new ATOM 0 HG SER A 54 18.053 -20.261 -2.528 1.00 0.00 H new ATOM 768 N SER A 55 17.590 -16.694 -3.168 1.00 0.00 N ATOM 769 CA SER A 55 17.534 -15.971 -4.433 1.00 0.00 C ATOM 770 C SER A 55 17.105 -14.523 -4.215 1.00 0.00 C ATOM 771 O SER A 55 15.913 -14.213 -4.208 1.00 0.00 O ATOM 772 CB SER A 55 16.568 -16.661 -5.397 1.00 0.00 C ATOM 773 OG SER A 55 17.055 -16.615 -6.728 1.00 0.00 O ATOM 0 H SER A 55 18.511 -17.065 -2.934 1.00 0.00 H new ATOM 0 HA SER A 55 18.534 -15.973 -4.867 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.426 -17.698 -5.094 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.592 -16.178 -5.347 1.00 0.00 H new ATOM 0 HG SER A 55 16.498 -17.184 -7.300 1.00 0.00 H new ATOM 779 N GLU A 56 18.082 -13.641 -4.039 1.00 0.00 N ATOM 780 CA GLU A 56 17.805 -12.226 -3.822 1.00 0.00 C ATOM 781 C GLU A 56 17.600 -11.503 -5.149 1.00 0.00 C ATOM 782 O GLU A 56 16.698 -10.678 -5.285 1.00 0.00 O ATOM 783 CB GLU A 56 18.950 -11.574 -3.042 1.00 0.00 C ATOM 784 CG GLU A 56 18.701 -11.500 -1.545 1.00 0.00 C ATOM 785 CD GLU A 56 19.936 -11.089 -0.768 1.00 0.00 C ATOM 786 OE1 GLU A 56 20.876 -11.906 -0.673 1.00 0.00 O ATOM 787 OE2 GLU A 56 19.964 -9.951 -0.255 1.00 0.00 O ATOM 0 H GLU A 56 19.073 -13.881 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 56 16.887 -12.145 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.867 -12.135 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.112 -10.567 -3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 56 17.899 -10.788 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 56 18.359 -12.472 -1.189 1.00 0.00 H new ATOM 794 N THR A 57 18.445 -11.819 -6.126 1.00 0.00 N ATOM 795 CA THR A 57 18.357 -11.201 -7.443 1.00 0.00 C ATOM 796 C THR A 57 18.392 -12.258 -8.543 1.00 0.00 C ATOM 797 O THR A 57 19.253 -13.138 -8.545 1.00 0.00 O ATOM 798 CB THR A 57 19.501 -10.205 -7.640 1.00 0.00 C ATOM 799 OG1 THR A 57 20.690 -10.683 -7.036 1.00 0.00 O ATOM 800 CG2 THR A 57 19.209 -8.838 -7.062 1.00 0.00 C ATOM 0 H THR A 57 19.198 -12.500 -6.029 1.00 0.00 H new ATOM 0 HA THR A 57 17.408 -10.669 -7.505 1.00 0.00 H new ATOM 0 HB THR A 57 19.618 -10.107 -8.719 1.00 0.00 H new ATOM 0 HG1 THR A 57 21.411 -10.034 -7.174 1.00 0.00 H new ATOM 0 HG21 THR A 57 20.060 -8.180 -7.236 1.00 0.00 H new ATOM 0 HG22 THR A 57 18.324 -8.421 -7.543 1.00 0.00 H new ATOM 0 HG23 THR A 57 19.032 -8.926 -5.990 1.00 0.00 H new ATOM 808 N GLN A 58 17.451 -12.165 -9.477 1.00 0.00 N ATOM 809 CA GLN A 58 17.374 -13.114 -10.582 1.00 0.00 C ATOM 810 C GLN A 58 16.698 -12.482 -11.794 1.00 0.00 C ATOM 811 O GLN A 58 17.211 -12.554 -12.910 1.00 0.00 O ATOM 812 CB GLN A 58 16.612 -14.369 -10.152 1.00 0.00 C ATOM 813 CG GLN A 58 17.230 -15.660 -10.660 1.00 0.00 C ATOM 814 CD GLN A 58 18.560 -15.969 -10.001 1.00 0.00 C ATOM 815 OE1 GLN A 58 19.646 -15.783 -10.743 1.00 0.00 O flip ATOM 816 NE2 GLN A 58 18.611 -16.372 -8.839 1.00 0.00 N flip ATOM 0 H GLN A 58 16.731 -11.442 -9.491 1.00 0.00 H new ATOM 0 HA GLN A 58 18.390 -13.394 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 58 16.567 -14.401 -9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 58 15.585 -14.301 -10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 58 16.540 -16.484 -10.480 1.00 0.00 H new ATOM 0 HG3 GLN A 58 17.371 -15.591 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 58 17.751 -16.501 -8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 58 19.513 -16.577 -8.410 1.00 0.00 H new ATOM 825 N GLU A 59 15.544 -11.864 -11.566 1.00 0.00 N ATOM 826 CA GLU A 59 14.796 -11.220 -12.639 1.00 0.00 C ATOM 827 C GLU A 59 14.598 -9.735 -12.350 1.00 0.00 C ATOM 828 O GLU A 59 14.725 -8.896 -13.242 1.00 0.00 O ATOM 829 CB GLU A 59 13.438 -11.900 -12.824 1.00 0.00 C ATOM 830 CG GLU A 59 13.541 -13.375 -13.181 1.00 0.00 C ATOM 831 CD GLU A 59 13.073 -14.281 -12.060 1.00 0.00 C ATOM 832 OE1 GLU A 59 12.042 -13.963 -11.429 1.00 0.00 O ATOM 833 OE2 GLU A 59 13.736 -15.309 -11.811 1.00 0.00 O ATOM 0 H GLU A 59 15.106 -11.796 -10.647 1.00 0.00 H new ATOM 0 HA GLU A 59 15.373 -11.320 -13.559 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.861 -11.796 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.885 -11.382 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.947 -13.571 -14.073 1.00 0.00 H new ATOM 0 HG3 GLU A 59 14.575 -13.614 -13.428 1.00 0.00 H new ATOM 840 N GLU A 60 14.288 -9.417 -11.097 1.00 0.00 N ATOM 841 CA GLU A 60 14.073 -8.035 -10.689 1.00 0.00 C ATOM 842 C GLU A 60 14.700 -7.768 -9.324 1.00 0.00 C ATOM 843 O GLU A 60 14.918 -8.691 -8.538 1.00 0.00 O ATOM 844 CB GLU A 60 12.575 -7.719 -10.651 1.00 0.00 C ATOM 845 CG GLU A 60 12.093 -6.919 -11.850 1.00 0.00 C ATOM 846 CD GLU A 60 10.591 -6.716 -11.848 1.00 0.00 C ATOM 847 OE1 GLU A 60 9.972 -6.868 -10.774 1.00 0.00 O ATOM 848 OE2 GLU A 60 10.033 -6.404 -12.921 1.00 0.00 O ATOM 0 H GLU A 60 14.180 -10.099 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 60 14.553 -7.386 -11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.016 -8.653 -10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.352 -7.163 -9.740 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.587 -5.948 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.386 -7.432 -12.766 1.00 0.00 H new ATOM 855 N PHE A 61 14.990 -6.500 -9.049 1.00 0.00 N ATOM 856 CA PHE A 61 15.592 -6.112 -7.780 1.00 0.00 C ATOM 857 C PHE A 61 14.525 -5.696 -6.774 1.00 0.00 C ATOM 858 O PHE A 61 14.089 -4.545 -6.758 1.00 0.00 O ATOM 859 CB PHE A 61 16.584 -4.966 -7.993 1.00 0.00 C ATOM 860 CG PHE A 61 17.688 -4.931 -6.975 1.00 0.00 C ATOM 861 CD1 PHE A 61 17.526 -4.244 -5.782 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.888 -5.583 -7.212 1.00 0.00 C ATOM 863 CE1 PHE A 61 18.540 -4.210 -4.843 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.905 -5.551 -6.276 1.00 0.00 C ATOM 865 CZ PHE A 61 19.731 -4.864 -5.092 1.00 0.00 C ATOM 0 H PHE A 61 14.817 -5.724 -9.689 1.00 0.00 H new ATOM 0 HA PHE A 61 16.124 -6.975 -7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 61 17.021 -5.054 -8.988 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.045 -4.019 -7.965 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.597 -3.730 -5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 61 19.030 -6.122 -8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.401 -3.673 -3.916 1.00 0.00 H new ATOM 0 HE2 PHE A 61 20.835 -6.064 -6.471 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.525 -4.838 -4.361 1.00 0.00 H new ATOM 875 N VAL A 62 14.110 -6.640 -5.935 1.00 0.00 N ATOM 876 CA VAL A 62 13.093 -6.371 -4.925 1.00 0.00 C ATOM 877 C VAL A 62 13.732 -6.049 -3.578 1.00 0.00 C ATOM 878 O VAL A 62 14.636 -6.751 -3.126 1.00 0.00 O ATOM 879 CB VAL A 62 12.138 -7.568 -4.756 1.00 0.00 C ATOM 880 CG1 VAL A 62 10.995 -7.213 -3.815 1.00 0.00 C ATOM 881 CG2 VAL A 62 11.604 -8.023 -6.106 1.00 0.00 C ATOM 0 H VAL A 62 14.462 -7.597 -5.935 1.00 0.00 H new ATOM 0 HA VAL A 62 12.522 -5.509 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 62 12.697 -8.394 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.331 -8.071 -3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.398 -6.943 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.436 -6.371 -4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.932 -8.869 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.062 -7.203 -6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.435 -8.323 -6.744 1.00 0.00 H new ATOM 891 N ASP A 63 13.256 -4.984 -2.941 1.00 0.00 N ATOM 892 CA ASP A 63 13.781 -4.570 -1.646 1.00 0.00 C ATOM 893 C ASP A 63 12.839 -4.982 -0.519 1.00 0.00 C ATOM 894 O ASP A 63 11.630 -5.097 -0.719 1.00 0.00 O ATOM 895 CB ASP A 63 13.996 -3.056 -1.619 1.00 0.00 C ATOM 896 CG ASP A 63 15.271 -2.667 -0.897 1.00 0.00 C ATOM 897 OD1 ASP A 63 16.240 -3.454 -0.936 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.301 -1.574 -0.292 1.00 0.00 O ATOM 0 H ASP A 63 12.507 -4.392 -3.301 1.00 0.00 H new ATOM 0 HA ASP A 63 14.739 -5.068 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.030 -2.678 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.146 -2.579 -1.131 1.00 0.00 H new ATOM 903 N ASP A 64 13.401 -5.204 0.665 1.00 0.00 N ATOM 904 CA ASP A 64 12.612 -5.604 1.823 1.00 0.00 C ATOM 905 C ASP A 64 12.045 -4.383 2.543 1.00 0.00 C ATOM 906 O ASP A 64 12.717 -3.360 2.674 1.00 0.00 O ATOM 907 CB ASP A 64 13.466 -6.432 2.788 1.00 0.00 C ATOM 908 CG ASP A 64 12.940 -7.843 2.962 1.00 0.00 C ATOM 909 OD1 ASP A 64 13.209 -8.688 2.083 1.00 0.00 O ATOM 910 OD2 ASP A 64 12.259 -8.103 3.976 1.00 0.00 O ATOM 0 H ASP A 64 14.401 -5.113 0.847 1.00 0.00 H new ATOM 0 HA ASP A 64 11.780 -6.214 1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 64 14.491 -6.472 2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 64 13.496 -5.936 3.758 1.00 0.00 H new ATOM 915 N PHE A 65 10.805 -4.498 3.005 1.00 0.00 N ATOM 916 CA PHE A 65 10.147 -3.404 3.709 1.00 0.00 C ATOM 917 C PHE A 65 9.626 -3.865 5.066 1.00 0.00 C ATOM 918 O PHE A 65 9.701 -5.048 5.403 1.00 0.00 O ATOM 919 CB PHE A 65 8.994 -2.850 2.870 1.00 0.00 C ATOM 920 CG PHE A 65 9.410 -2.410 1.495 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.416 -3.308 0.439 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.795 -1.101 1.259 1.00 0.00 C ATOM 923 CE1 PHE A 65 9.798 -2.906 -0.828 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.179 -0.694 -0.005 1.00 0.00 C ATOM 925 CZ PHE A 65 10.179 -1.597 -1.050 1.00 0.00 C ATOM 0 H PHE A 65 10.235 -5.338 2.905 1.00 0.00 H new ATOM 0 HA PHE A 65 10.882 -2.616 3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.221 -3.613 2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.548 -2.005 3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.119 -4.333 0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.795 -0.390 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.798 -3.615 -1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.479 0.329 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.476 -1.280 -2.039 1.00 0.00 H new ATOM 935 N ARG A 66 9.098 -2.925 5.842 1.00 0.00 N ATOM 936 CA ARG A 66 8.564 -3.234 7.163 1.00 0.00 C ATOM 937 C ARG A 66 7.322 -2.398 7.456 1.00 0.00 C ATOM 938 O ARG A 66 7.167 -1.295 6.934 1.00 0.00 O ATOM 939 CB ARG A 66 9.627 -2.986 8.237 1.00 0.00 C ATOM 940 CG ARG A 66 9.682 -4.073 9.301 1.00 0.00 C ATOM 941 CD ARG A 66 9.157 -3.575 10.638 1.00 0.00 C ATOM 942 NE ARG A 66 7.791 -4.026 10.893 1.00 0.00 N ATOM 943 CZ ARG A 66 7.471 -5.277 11.218 1.00 0.00 C ATOM 944 NH1 ARG A 66 8.416 -6.202 11.328 1.00 0.00 N ATOM 945 NH2 ARG A 66 6.205 -5.602 11.434 1.00 0.00 N ATOM 0 H ARG A 66 9.028 -1.942 5.579 1.00 0.00 H new ATOM 0 HA ARG A 66 8.283 -4.287 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.603 -2.907 7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.429 -2.028 8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.094 -4.931 8.976 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.710 -4.416 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.810 -3.926 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.188 -2.486 10.657 1.00 0.00 H new ATOM 0 HE ARG A 66 7.038 -3.342 10.818 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.392 -5.956 11.163 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.166 -7.159 11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.475 -4.894 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.960 -6.560 11.683 1.00 0.00 H new ATOM 959 N VAL A 67 6.441 -2.931 8.296 1.00 0.00 N ATOM 960 CA VAL A 67 5.213 -2.233 8.659 1.00 0.00 C ATOM 961 C VAL A 67 5.512 -0.995 9.496 1.00 0.00 C ATOM 962 O VAL A 67 5.970 -1.099 10.634 1.00 0.00 O ATOM 963 CB VAL A 67 4.255 -3.150 9.443 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.908 -2.474 9.638 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.092 -4.484 8.731 1.00 0.00 C ATOM 0 H VAL A 67 6.554 -3.843 8.738 1.00 0.00 H new ATOM 0 HA VAL A 67 4.734 -1.932 7.727 1.00 0.00 H new ATOM 0 HB VAL A 67 4.686 -3.339 10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.245 -3.137 10.194 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.043 -1.547 10.195 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.468 -2.253 8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.412 -5.119 9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.685 -4.317 7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.062 -4.974 8.649 1.00 0.00 H new ATOM 975 N GLY A 68 5.252 0.176 8.925 1.00 0.00 N ATOM 976 CA GLY A 68 5.500 1.418 9.633 1.00 0.00 C ATOM 977 C GLY A 68 6.733 2.139 9.125 1.00 0.00 C ATOM 978 O GLY A 68 7.591 2.543 9.909 1.00 0.00 O ATOM 0 H GLY A 68 4.874 0.287 7.984 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.633 2.071 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.617 1.209 10.696 1.00 0.00 H new ATOM 982 N GLU A 69 6.821 2.298 7.809 1.00 0.00 N ATOM 983 CA GLU A 69 7.959 2.976 7.196 1.00 0.00 C ATOM 984 C GLU A 69 7.500 3.915 6.086 1.00 0.00 C ATOM 985 O GLU A 69 6.508 3.650 5.406 1.00 0.00 O ATOM 986 CB GLU A 69 8.948 1.950 6.636 1.00 0.00 C ATOM 987 CG GLU A 69 9.758 1.238 7.707 1.00 0.00 C ATOM 988 CD GLU A 69 11.253 1.381 7.501 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.684 1.494 6.334 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.994 1.381 8.508 1.00 0.00 O ATOM 0 H GLU A 69 6.119 1.967 7.146 1.00 0.00 H new ATOM 0 HA GLU A 69 8.455 3.568 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.400 1.209 6.054 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.630 2.452 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.490 1.638 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.496 0.180 7.712 1.00 0.00 H new ATOM 997 N ARG A 70 8.228 5.012 5.908 1.00 0.00 N ATOM 998 CA ARG A 70 7.896 5.992 4.880 1.00 0.00 C ATOM 999 C ARG A 70 8.380 5.527 3.511 1.00 0.00 C ATOM 1000 O ARG A 70 9.583 5.401 3.278 1.00 0.00 O ATOM 1001 CB ARG A 70 8.514 7.348 5.220 1.00 0.00 C ATOM 1002 CG ARG A 70 7.951 8.498 4.399 1.00 0.00 C ATOM 1003 CD ARG A 70 6.934 9.304 5.193 1.00 0.00 C ATOM 1004 NE ARG A 70 6.913 10.708 4.787 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.862 11.586 5.104 1.00 0.00 C ATOM 1006 NH1 ARG A 70 8.909 11.210 5.829 1.00 0.00 N ATOM 1007 NH2 ARG A 70 7.766 12.843 4.694 1.00 0.00 N ATOM 0 H ARG A 70 9.052 5.245 6.462 1.00 0.00 H new ATOM 0 HA ARG A 70 6.811 6.095 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.354 7.556 6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.592 7.296 5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.764 9.150 4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.482 8.107 3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.943 8.872 5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.168 9.237 6.256 1.00 0.00 H new ATOM 0 HE ARG A 70 6.125 11.034 4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.989 10.244 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.633 11.887 6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.965 13.138 4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.493 13.516 4.937 1.00 0.00 H new ATOM 1021 N VAL A 71 7.438 5.273 2.608 1.00 0.00 N ATOM 1022 CA VAL A 71 7.771 4.821 1.263 1.00 0.00 C ATOM 1023 C VAL A 71 7.053 5.656 0.208 1.00 0.00 C ATOM 1024 O VAL A 71 6.005 6.244 0.475 1.00 0.00 O ATOM 1025 CB VAL A 71 7.409 3.338 1.062 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.412 2.443 1.772 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.996 3.061 1.551 1.00 0.00 C ATOM 0 H VAL A 71 6.438 5.373 2.784 1.00 0.00 H new ATOM 0 HA VAL A 71 8.848 4.943 1.147 1.00 0.00 H new ATOM 0 HB VAL A 71 7.449 3.115 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.140 1.399 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.409 2.621 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.408 2.666 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.759 2.008 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.925 3.301 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.290 3.675 0.992 1.00 0.00 H new ATOM 1037 N TRP A 72 7.624 5.702 -0.992 1.00 0.00 N ATOM 1038 CA TRP A 72 7.040 6.464 -2.089 1.00 0.00 C ATOM 1039 C TRP A 72 6.552 5.538 -3.197 1.00 0.00 C ATOM 1040 O TRP A 72 7.350 5.001 -3.966 1.00 0.00 O ATOM 1041 CB TRP A 72 8.063 7.452 -2.653 1.00 0.00 C ATOM 1042 CG TRP A 72 8.059 8.778 -1.957 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.695 9.981 -2.489 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.442 9.037 -0.601 1.00 0.00 C ATOM 1045 NE1 TRP A 72 7.827 10.972 -1.546 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.283 10.418 -0.379 1.00 0.00 C ATOM 1047 CE3 TRP A 72 8.900 8.234 0.446 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.569 11.012 0.848 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.183 8.825 1.663 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.016 10.202 1.855 1.00 0.00 C ATOM 0 H TRP A 72 8.491 5.220 -1.229 1.00 0.00 H new ATOM 0 HA TRP A 72 6.186 7.016 -1.698 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.058 7.014 -2.578 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.861 7.606 -3.713 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.353 10.132 -3.502 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.619 11.960 -1.691 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.031 7.171 0.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.442 12.074 0.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.539 8.214 2.480 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.245 10.633 2.818 1.00 0.00 H new ATOM 1061 N VAL A 73 5.238 5.356 -3.279 1.00 0.00 N ATOM 1062 CA VAL A 73 4.651 4.496 -4.299 1.00 0.00 C ATOM 1063 C VAL A 73 4.790 5.125 -5.681 1.00 0.00 C ATOM 1064 O VAL A 73 4.537 6.317 -5.861 1.00 0.00 O ATOM 1065 CB VAL A 73 3.161 4.216 -4.020 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.649 3.099 -4.916 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.946 3.873 -2.553 1.00 0.00 C ATOM 0 H VAL A 73 4.561 5.792 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 73 5.195 3.552 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 73 2.594 5.119 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.596 2.916 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.764 3.389 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.220 2.190 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.888 3.679 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.526 2.986 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.270 4.709 -1.933 1.00 0.00 H new ATOM 1077 N ASN A 74 5.202 4.321 -6.655 1.00 0.00 N ATOM 1078 CA ASN A 74 5.382 4.806 -8.020 1.00 0.00 C ATOM 1079 C ASN A 74 6.472 5.875 -8.082 1.00 0.00 C ATOM 1080 O ASN A 74 6.557 6.631 -9.050 1.00 0.00 O ATOM 1081 CB ASN A 74 4.064 5.366 -8.563 1.00 0.00 C ATOM 1082 CG ASN A 74 3.432 4.456 -9.599 1.00 0.00 C ATOM 1083 OD1 ASN A 74 3.021 4.905 -10.668 1.00 0.00 O ATOM 1084 ND2 ASN A 74 3.353 3.168 -9.284 1.00 0.00 N ATOM 0 H ASN A 74 5.417 3.332 -6.526 1.00 0.00 H new ATOM 0 HA ASN A 74 5.692 3.965 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.367 5.512 -7.738 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.244 6.346 -9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.938 2.507 -9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.707 2.840 -8.385 1.00 0.00 H new ATOM 1091 N GLY A 75 7.305 5.932 -7.045 1.00 0.00 N ATOM 1092 CA GLY A 75 8.378 6.909 -7.006 1.00 0.00 C ATOM 1093 C GLY A 75 7.873 8.338 -6.955 1.00 0.00 C ATOM 1094 O GLY A 75 8.502 9.243 -7.505 1.00 0.00 O ATOM 0 H GLY A 75 7.255 5.319 -6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.004 6.719 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.009 6.783 -7.886 1.00 0.00 H new ATOM 1098 N ASN A 76 6.737 8.547 -6.293 1.00 0.00 N ATOM 1099 CA ASN A 76 6.159 9.882 -6.176 1.00 0.00 C ATOM 1100 C ASN A 76 4.856 9.854 -5.382 1.00 0.00 C ATOM 1101 O ASN A 76 3.906 10.568 -5.704 1.00 0.00 O ATOM 1102 CB ASN A 76 5.906 10.476 -7.565 1.00 0.00 C ATOM 1103 CG ASN A 76 5.083 9.558 -8.445 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.608 8.914 -9.353 1.00 0.00 O ATOM 1105 ND2 ASN A 76 3.782 9.494 -8.182 1.00 0.00 N ATOM 0 H ASN A 76 6.201 7.812 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 76 6.873 10.507 -5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.392 11.431 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.861 10.679 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.177 8.894 -8.743 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.388 10.045 -7.419 1.00 0.00 H new ATOM 1112 N LYS A 77 4.816 9.028 -4.341 1.00 0.00 N ATOM 1113 CA LYS A 77 3.627 8.913 -3.503 1.00 0.00 C ATOM 1114 C LYS A 77 4.001 8.527 -2.073 1.00 0.00 C ATOM 1115 O LYS A 77 3.989 7.349 -1.719 1.00 0.00 O ATOM 1116 CB LYS A 77 2.664 7.875 -4.082 1.00 0.00 C ATOM 1117 CG LYS A 77 2.045 8.286 -5.410 1.00 0.00 C ATOM 1118 CD LYS A 77 1.334 7.120 -6.080 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.174 7.321 -6.098 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.877 6.189 -6.764 1.00 0.00 N ATOM 0 H LYS A 77 5.592 8.429 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 77 3.136 9.886 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.197 6.934 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.867 7.691 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.338 9.099 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.822 8.668 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.699 7.008 -7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.572 6.196 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.539 7.424 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.410 8.250 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.905 6.339 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.586 6.138 -7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.632 5.299 -6.286 1.00 0.00 H new ATOM 1134 N PRO A 78 4.337 9.519 -1.229 1.00 0.00 N ATOM 1135 CA PRO A 78 4.712 9.272 0.167 1.00 0.00 C ATOM 1136 C PRO A 78 3.585 8.623 0.963 1.00 0.00 C ATOM 1137 O PRO A 78 2.417 8.984 0.812 1.00 0.00 O ATOM 1138 CB PRO A 78 5.019 10.670 0.717 1.00 0.00 C ATOM 1139 CG PRO A 78 4.343 11.613 -0.217 1.00 0.00 C ATOM 1140 CD PRO A 78 4.376 10.952 -1.564 1.00 0.00 C ATOM 0 HA PRO A 78 5.551 8.581 0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.643 10.785 1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.093 10.852 0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.318 11.807 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.856 12.574 -0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.526 11.246 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.277 11.212 -2.120 1.00 0.00 H new ATOM 1148 N GLY A 79 3.941 7.663 1.809 1.00 0.00 N ATOM 1149 CA GLY A 79 2.948 6.978 2.614 1.00 0.00 C ATOM 1150 C GLY A 79 3.572 6.100 3.682 1.00 0.00 C ATOM 1151 O GLY A 79 4.792 6.085 3.848 1.00 0.00 O ATOM 0 H GLY A 79 4.900 7.347 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.298 7.714 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.319 6.366 1.967 1.00 0.00 H new ATOM 1155 N PHE A 80 2.734 5.366 4.407 1.00 0.00 N ATOM 1156 CA PHE A 80 3.209 4.481 5.463 1.00 0.00 C ATOM 1157 C PHE A 80 2.667 3.069 5.275 1.00 0.00 C ATOM 1158 O PHE A 80 1.458 2.868 5.145 1.00 0.00 O ATOM 1159 CB PHE A 80 2.796 5.021 6.833 1.00 0.00 C ATOM 1160 CG PHE A 80 3.390 6.363 7.154 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.719 6.474 7.530 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.621 7.512 7.078 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.270 7.707 7.825 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.164 8.748 7.373 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.490 8.846 7.746 1.00 0.00 C ATOM 0 H PHE A 80 1.722 5.367 4.282 1.00 0.00 H new ATOM 0 HA PHE A 80 4.297 4.442 5.408 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.709 5.095 6.873 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.095 4.307 7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.332 5.587 7.593 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.584 7.441 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.307 7.781 8.117 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.552 9.636 7.312 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.917 9.811 7.976 1.00 0.00 H new ATOM 1175 N ILE A 81 3.567 2.091 5.260 1.00 0.00 N ATOM 1176 CA ILE A 81 3.180 0.697 5.085 1.00 0.00 C ATOM 1177 C ILE A 81 2.447 0.172 6.315 1.00 0.00 C ATOM 1178 O ILE A 81 2.863 0.415 7.448 1.00 0.00 O ATOM 1179 CB ILE A 81 4.405 -0.197 4.810 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.251 0.390 3.678 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.965 -1.614 4.470 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.741 0.306 3.930 1.00 0.00 C ATOM 0 H ILE A 81 4.570 2.239 5.367 1.00 0.00 H new ATOM 0 HA ILE A 81 2.513 0.660 4.224 1.00 0.00 H new ATOM 0 HB ILE A 81 5.016 -0.235 5.712 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.017 -0.134 2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.974 1.434 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.843 -2.231 4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.403 -2.031 5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.334 -1.596 3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.278 0.741 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.988 0.855 4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.032 -0.738 4.046 1.00 0.00 H new ATOM 1194 N GLN A 82 1.354 -0.549 6.085 1.00 0.00 N ATOM 1195 CA GLN A 82 0.563 -1.108 7.174 1.00 0.00 C ATOM 1196 C GLN A 82 0.421 -2.619 7.025 1.00 0.00 C ATOM 1197 O GLN A 82 0.558 -3.365 7.995 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.822 -0.457 7.214 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.784 1.041 7.468 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.531 1.379 8.924 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.467 1.562 9.702 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.740 1.462 9.300 1.00 0.00 N ATOM 0 H GLN A 82 0.996 -0.760 5.153 1.00 0.00 H new ATOM 0 HA GLN A 82 1.083 -0.900 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.329 -0.644 6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.416 -0.934 7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.004 1.490 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.730 1.483 7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.484 1.302 8.621 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.972 1.685 10.268 1.00 0.00 H new ATOM 1211 N PHE A 83 0.146 -3.065 5.803 1.00 0.00 N ATOM 1212 CA PHE A 83 -0.014 -4.488 5.526 1.00 0.00 C ATOM 1213 C PHE A 83 1.123 -5.006 4.650 1.00 0.00 C ATOM 1214 O PHE A 83 1.628 -4.290 3.785 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.358 -4.747 4.844 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.807 -6.178 4.926 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.412 -6.662 6.075 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.625 -7.039 3.856 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.827 -7.977 6.154 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.038 -8.356 3.930 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.640 -8.826 5.080 1.00 0.00 C ATOM 0 H PHE A 83 0.029 -2.461 4.989 1.00 0.00 H new ATOM 0 HA PHE A 83 0.014 -5.022 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.116 -4.110 5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.286 -4.457 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.561 -6.004 6.918 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.155 -6.677 2.954 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.298 -8.342 7.055 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.890 -9.017 3.089 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.964 -9.855 5.140 1.00 0.00 H new ATOM 1231 N LEU A 84 1.520 -6.253 4.880 1.00 0.00 N ATOM 1232 CA LEU A 84 2.596 -6.867 4.111 1.00 0.00 C ATOM 1233 C LEU A 84 2.420 -8.381 4.042 1.00 0.00 C ATOM 1234 O LEU A 84 2.517 -9.074 5.055 1.00 0.00 O ATOM 1235 CB LEU A 84 3.953 -6.526 4.731 1.00 0.00 C ATOM 1236 CG LEU A 84 4.610 -5.254 4.191 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.665 -4.746 5.160 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.221 -5.512 2.821 1.00 0.00 C ATOM 0 H LEU A 84 1.113 -6.858 5.593 1.00 0.00 H new ATOM 0 HA LEU A 84 2.558 -6.469 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.827 -6.422 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.631 -7.364 4.568 1.00 0.00 H new ATOM 0 HG LEU A 84 3.843 -4.487 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.121 -3.841 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.200 -4.523 6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.431 -5.509 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.684 -4.597 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.976 -6.294 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.441 -5.829 2.129 1.00 0.00 H new ATOM 1250 N GLY A 85 2.161 -8.887 2.841 1.00 0.00 N ATOM 1251 CA GLY A 85 1.975 -10.315 2.662 1.00 0.00 C ATOM 1252 C GLY A 85 1.122 -10.641 1.451 1.00 0.00 C ATOM 1253 O GLY A 85 1.202 -9.963 0.427 1.00 0.00 O ATOM 0 H GLY A 85 2.077 -8.334 1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.948 -10.795 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.508 -10.732 3.554 1.00 0.00 H new ATOM 1257 N GLU A 86 0.305 -11.681 1.569 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.567 -12.095 0.476 1.00 0.00 C ATOM 1259 C GLU A 86 -1.870 -11.301 0.489 1.00 0.00 C ATOM 1260 O GLU A 86 -2.071 -10.434 1.339 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.868 -13.592 0.575 1.00 0.00 C ATOM 1262 CG GLU A 86 0.337 -14.475 0.301 1.00 0.00 C ATOM 1263 CD GLU A 86 -0.026 -15.944 0.208 1.00 0.00 C ATOM 1264 OE1 GLU A 86 -0.767 -16.430 1.089 1.00 0.00 O ATOM 1265 OE2 GLU A 86 0.431 -16.610 -0.745 1.00 0.00 O ATOM 0 H GLU A 86 0.228 -12.253 2.410 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.050 -11.896 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.250 -13.812 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.659 -13.842 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.808 -14.161 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.073 -14.336 1.093 1.00 0.00 H new ATOM 1272 N THR A 87 -2.750 -11.603 -0.460 1.00 0.00 N ATOM 1273 CA THR A 87 -4.032 -10.917 -0.558 1.00 0.00 C ATOM 1274 C THR A 87 -5.170 -11.917 -0.737 1.00 0.00 C ATOM 1275 O THR A 87 -4.954 -13.128 -0.718 1.00 0.00 O ATOM 1276 CB THR A 87 -4.019 -9.927 -1.724 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.144 -10.370 -2.746 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.585 -8.535 -1.321 1.00 0.00 C ATOM 0 H THR A 87 -2.598 -12.318 -1.172 1.00 0.00 H new ATOM 0 HA THR A 87 -4.195 -10.370 0.370 1.00 0.00 H new ATOM 0 HB THR A 87 -5.049 -9.881 -2.077 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.254 -11.335 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.598 -7.883 -2.194 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.268 -8.145 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.576 -8.573 -0.911 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.383 -11.402 -0.912 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.555 -12.250 -1.095 1.00 0.00 C ATOM 1288 C GLN A 88 -7.992 -12.268 -2.557 1.00 0.00 C ATOM 1289 O GLN A 88 -8.533 -13.263 -3.039 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.705 -11.763 -0.210 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.785 -12.475 1.129 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.506 -12.349 1.935 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -6.672 -11.486 1.664 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.346 -13.214 2.929 1.00 0.00 N ATOM 0 H GLN A 88 -6.580 -10.401 -0.931 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.287 -13.266 -0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.591 -10.693 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.646 -11.901 -0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -9.615 -12.065 1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -9.003 -13.530 0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.065 -13.913 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.505 -13.180 3.504 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.755 -11.162 -3.255 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.126 -11.053 -4.661 1.00 0.00 C ATOM 1305 C PHE A 89 -6.962 -11.449 -5.564 1.00 0.00 C ATOM 1306 O PHE A 89 -7.164 -11.986 -6.653 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.574 -9.626 -4.983 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.541 -8.586 -4.658 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.599 -8.208 -5.601 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.513 -7.984 -3.410 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.647 -7.250 -5.306 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.564 -7.025 -3.108 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.630 -6.659 -4.058 1.00 0.00 C ATOM 0 H PHE A 89 -7.308 -10.330 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.954 -11.737 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.822 -9.562 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.486 -9.406 -4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.609 -8.667 -6.578 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.241 -8.267 -2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.918 -6.964 -6.050 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.553 -6.563 -2.132 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.887 -5.911 -3.825 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.744 -11.179 -5.105 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.548 -11.508 -5.873 1.00 0.00 C ATOM 1325 C ALA A 90 -3.728 -12.591 -5.178 1.00 0.00 C ATOM 1326 O ALA A 90 -3.610 -12.599 -3.952 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.704 -10.261 -6.091 1.00 0.00 C ATOM 0 H ALA A 90 -5.559 -10.734 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.863 -11.895 -6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.814 -10.520 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.286 -9.519 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.406 -9.850 -5.126 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.145 -13.524 -5.952 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.334 -14.612 -5.401 1.00 0.00 C ATOM 1335 C PRO A 91 -0.947 -14.142 -4.975 1.00 0.00 C ATOM 1336 O PRO A 91 -0.446 -14.530 -3.919 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.229 -15.592 -6.567 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.321 -14.736 -7.783 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.232 -13.593 -7.425 1.00 0.00 C ATOM 0 HA PRO A 91 -2.778 -15.040 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.289 -16.143 -6.539 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -3.031 -16.330 -6.539 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.337 -14.372 -8.078 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.718 -15.300 -8.627 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -2.908 -12.662 -7.889 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.254 -13.776 -7.758 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.331 -13.304 -5.803 1.00 0.00 N ATOM 1348 CA GLY A 92 0.992 -12.796 -5.496 1.00 0.00 C ATOM 1349 C GLY A 92 1.035 -12.045 -4.179 1.00 0.00 C ATOM 1350 O GLY A 92 0.131 -12.173 -3.354 1.00 0.00 O ATOM 0 H GLY A 92 -0.726 -12.968 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.697 -13.626 -5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.319 -12.135 -6.298 1.00 0.00 H new ATOM 1354 N GLN A 93 2.091 -11.261 -3.982 1.00 0.00 N ATOM 1355 CA GLN A 93 2.250 -10.488 -2.756 1.00 0.00 C ATOM 1356 C GLN A 93 1.897 -9.022 -2.987 1.00 0.00 C ATOM 1357 O GLN A 93 1.940 -8.533 -4.115 1.00 0.00 O ATOM 1358 CB GLN A 93 3.684 -10.605 -2.237 1.00 0.00 C ATOM 1359 CG GLN A 93 4.091 -12.026 -1.888 1.00 0.00 C ATOM 1360 CD GLN A 93 5.182 -12.079 -0.837 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.269 -12.603 -1.078 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.896 -11.534 0.340 1.00 0.00 N ATOM 0 H GLN A 93 2.848 -11.145 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 93 1.567 -10.893 -2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.367 -10.215 -2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.794 -9.977 -1.353 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.219 -12.572 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 93 4.435 -12.533 -2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.982 -11.110 0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.591 -11.539 1.087 1.00 0.00 H new ATOM 1371 N TRP A 94 1.550 -8.327 -1.909 1.00 0.00 N ATOM 1372 CA TRP A 94 1.191 -6.916 -1.991 1.00 0.00 C ATOM 1373 C TRP A 94 1.514 -6.196 -0.686 1.00 0.00 C ATOM 1374 O TRP A 94 1.564 -6.813 0.378 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.296 -6.764 -2.315 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.655 -7.230 -3.694 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.843 -8.520 -4.101 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -0.868 -6.409 -4.848 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.160 -8.551 -5.437 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.182 -7.269 -5.919 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -0.825 -5.032 -5.082 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -1.451 -6.794 -7.200 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.092 -4.562 -6.355 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -1.402 -5.442 -7.399 1.00 0.00 C ATOM 0 H TRP A 94 1.510 -8.718 -0.968 1.00 0.00 H new ATOM 0 HA TRP A 94 1.778 -6.464 -2.790 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.879 -7.327 -1.586 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.578 -5.717 -2.208 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.755 -9.389 -3.465 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.349 -9.392 -5.982 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.587 -4.346 -4.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -1.690 -7.470 -8.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.061 -3.500 -6.547 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -1.607 -5.045 -8.382 1.00 0.00 H new ATOM 1395 N ALA A 95 1.731 -4.888 -0.774 1.00 0.00 N ATOM 1396 CA ALA A 95 2.049 -4.086 0.401 1.00 0.00 C ATOM 1397 C ALA A 95 1.153 -2.855 0.484 1.00 0.00 C ATOM 1398 O ALA A 95 1.191 -1.988 -0.388 1.00 0.00 O ATOM 1399 CB ALA A 95 3.513 -3.674 0.378 1.00 0.00 C ATOM 0 H ALA A 95 1.692 -4.361 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 95 1.868 -4.696 1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.737 -3.076 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.142 -4.564 0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.712 -3.086 -0.518 1.00 0.00 H new ATOM 1405 N GLY A 96 0.348 -2.786 1.539 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.547 -1.658 1.717 1.00 0.00 C ATOM 1407 C GLY A 96 0.143 -0.465 2.350 1.00 0.00 C ATOM 1408 O GLY A 96 0.838 -0.605 3.356 1.00 0.00 O ATOM 0 H GLY A 96 0.300 -3.491 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.956 -1.366 0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.388 -1.960 2.341 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.049 0.709 1.759 1.00 0.00 N ATOM 1413 CA ILE A 97 0.560 1.931 2.272 1.00 0.00 C ATOM 1414 C ILE A 97 -0.486 3.022 2.477 1.00 0.00 C ATOM 1415 O ILE A 97 -1.469 3.100 1.740 1.00 0.00 O ATOM 1416 CB ILE A 97 1.653 2.458 1.322 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.597 1.324 0.911 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.426 3.590 1.981 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.505 0.963 -0.556 1.00 0.00 C ATOM 0 H ILE A 97 -0.621 0.841 0.925 1.00 0.00 H new ATOM 0 HA ILE A 97 1.013 1.679 3.231 1.00 0.00 H new ATOM 0 HB ILE A 97 1.175 2.847 0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.622 1.614 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.373 0.441 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.194 3.952 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.743 4.404 2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.895 3.226 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.201 0.153 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.490 0.642 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.758 1.833 -1.161 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.268 3.861 3.484 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.190 4.948 3.786 1.00 0.00 C ATOM 1433 C VAL A 98 -0.600 6.296 3.383 1.00 0.00 C ATOM 1434 O VAL A 98 0.262 6.838 4.074 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.548 4.984 5.285 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.628 6.020 5.554 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.989 3.608 5.763 1.00 0.00 C ATOM 0 H VAL A 98 0.540 3.808 4.105 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.096 4.763 3.209 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.657 5.270 5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.866 6.030 6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.270 7.005 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.523 5.769 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.237 3.654 6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.865 3.290 5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.180 2.893 5.610 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.069 6.829 2.260 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.587 8.113 1.765 1.00 0.00 C ATOM 1449 C LEU A 99 -1.047 9.252 2.670 1.00 0.00 C ATOM 1450 O LEU A 99 -2.085 9.158 3.323 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.080 8.350 0.336 1.00 0.00 C ATOM 1452 CG LEU A 99 -0.889 7.170 -0.618 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -1.525 7.467 -1.967 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.590 6.853 -0.782 1.00 0.00 C ATOM 0 H LEU A 99 -1.782 6.392 1.676 1.00 0.00 H new ATOM 0 HA LEU A 99 0.503 8.089 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.140 8.602 0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.560 9.216 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.383 6.297 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.379 6.617 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.592 7.646 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.060 8.352 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.708 6.011 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.106 7.723 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.017 6.597 0.188 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.266 10.327 2.703 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.594 11.484 3.527 1.00 0.00 C ATOM 1468 C ASP A 100 -1.267 12.574 2.698 1.00 0.00 C ATOM 1469 O ASP A 100 -1.165 13.759 3.013 1.00 0.00 O ATOM 1470 CB ASP A 100 0.669 12.038 4.188 1.00 0.00 C ATOM 1471 CG ASP A 100 0.366 12.807 5.460 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.052 12.162 6.482 1.00 0.00 O ATOM 1473 OD2 ASP A 100 0.443 14.053 5.433 1.00 0.00 O ATOM 0 H ASP A 100 0.598 10.421 2.169 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.291 11.161 4.300 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.347 11.216 4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.186 12.692 3.486 1.00 0.00 H new ATOM 1478 N GLU A 101 -1.955 12.165 1.637 1.00 0.00 N ATOM 1479 CA GLU A 101 -2.645 13.107 0.763 1.00 0.00 C ATOM 1480 C GLU A 101 -3.791 12.423 0.022 1.00 0.00 C ATOM 1481 O GLU A 101 -3.711 11.237 -0.297 1.00 0.00 O ATOM 1482 CB GLU A 101 -1.664 13.714 -0.243 1.00 0.00 C ATOM 1483 CG GLU A 101 -0.622 14.619 0.393 1.00 0.00 C ATOM 1484 CD GLU A 101 0.319 15.229 -0.628 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -0.129 15.502 -1.761 1.00 0.00 O ATOM 1486 OE2 GLU A 101 1.506 15.433 -0.294 1.00 0.00 O ATOM 0 H GLU A 101 -2.050 11.187 1.362 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.059 13.902 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.157 12.909 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.224 14.284 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.124 15.416 0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.044 14.048 1.119 1.00 0.00 H new ATOM 1493 N PRO A 102 -4.879 13.163 -0.262 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.045 12.619 -0.969 1.00 0.00 C ATOM 1495 C PRO A 102 -5.721 12.243 -2.412 1.00 0.00 C ATOM 1496 O PRO A 102 -6.247 12.835 -3.355 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.070 13.764 -0.931 1.00 0.00 C ATOM 1498 CG PRO A 102 -6.558 14.723 0.091 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.066 14.580 0.083 1.00 0.00 C ATOM 0 HA PRO A 102 -6.404 11.701 -0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.161 14.242 -1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.060 13.396 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.853 15.744 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -6.966 14.498 1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.600 15.240 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.631 14.822 1.053 1.00 0.00 H new ATOM 1507 N ILE A 103 -4.850 11.253 -2.581 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.457 10.799 -3.909 1.00 0.00 C ATOM 1509 C ILE A 103 -4.382 9.277 -3.971 1.00 0.00 C ATOM 1510 O ILE A 103 -3.629 8.715 -4.767 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.094 11.386 -4.322 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.029 11.049 -3.277 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.200 12.892 -4.511 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -0.624 11.402 -3.711 1.00 0.00 C ATOM 0 H ILE A 103 -4.403 10.750 -1.814 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.221 11.150 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.798 10.940 -5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.259 11.578 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.075 9.983 -3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.229 13.291 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -3.931 13.110 -5.290 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.517 13.355 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.078 11.136 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.375 10.853 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.562 12.473 -3.906 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.168 8.613 -3.128 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.174 7.163 -3.108 1.00 0.00 C ATOM 1528 C GLY A 104 -6.271 6.577 -3.972 1.00 0.00 C ATOM 1529 O GLY A 104 -6.982 7.305 -4.665 1.00 0.00 O ATOM 0 H GLY A 104 -5.800 9.054 -2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.208 6.794 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.300 6.817 -2.082 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.408 5.256 -3.934 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.425 4.570 -4.722 1.00 0.00 C ATOM 1535 C LYS A 105 -8.355 3.756 -3.827 1.00 0.00 C ATOM 1536 O LYS A 105 -9.559 3.679 -4.075 1.00 0.00 O ATOM 1537 CB LYS A 105 -6.765 3.657 -5.755 1.00 0.00 C ATOM 1538 CG LYS A 105 -5.626 4.318 -6.513 1.00 0.00 C ATOM 1539 CD LYS A 105 -6.143 5.205 -7.635 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.238 5.145 -8.854 1.00 0.00 C ATOM 1541 NZ LYS A 105 -5.337 3.837 -9.557 1.00 0.00 N ATOM 0 H LYS A 105 -5.827 4.639 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.019 5.325 -5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.387 2.767 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.519 3.324 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.027 4.913 -5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.970 3.552 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.150 4.893 -7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.214 6.234 -7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.503 5.948 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.206 5.315 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.976 3.936 -10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.773 3.126 -9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.331 3.533 -9.587 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.792 3.150 -2.787 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.573 2.342 -1.856 1.00 0.00 C ATOM 1557 C ASN A 106 -8.455 2.880 -0.434 1.00 0.00 C ATOM 1558 O ASN A 106 -7.725 3.839 -0.181 1.00 0.00 O ATOM 1559 CB ASN A 106 -8.116 0.880 -1.899 1.00 0.00 C ATOM 1560 CG ASN A 106 -6.614 0.741 -2.054 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -5.887 0.601 -1.070 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -6.140 0.783 -3.294 1.00 0.00 N ATOM 0 H ASN A 106 -6.797 3.203 -2.567 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.618 2.397 -2.162 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.431 0.378 -0.984 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.611 0.373 -2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.137 0.698 -3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.779 0.900 -4.080 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.179 2.257 0.490 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.156 2.672 1.889 1.00 0.00 C ATOM 1571 C ASP A 107 -8.576 1.573 2.773 1.00 0.00 C ATOM 1572 O ASP A 107 -9.035 1.358 3.895 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.568 3.029 2.360 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.217 4.090 1.492 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.718 4.331 0.374 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.227 4.679 1.932 1.00 0.00 O ATOM 0 H ASP A 107 -9.789 1.463 0.296 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.519 3.553 1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.187 2.132 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.526 3.382 3.390 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.563 0.881 2.261 1.00 0.00 N ATOM 1582 CA GLY A 108 -6.937 -0.186 3.018 1.00 0.00 C ATOM 1583 C GLY A 108 -7.815 -1.419 3.119 1.00 0.00 C ATOM 1584 O GLY A 108 -7.722 -2.177 4.084 1.00 0.00 O ATOM 0 H GLY A 108 -7.165 1.041 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.991 -0.455 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.703 0.173 4.020 1.00 0.00 H new ATOM 1588 N SER A 109 -8.668 -1.619 2.120 1.00 0.00 N ATOM 1589 CA SER A 109 -9.566 -2.768 2.101 1.00 0.00 C ATOM 1590 C SER A 109 -9.965 -3.123 0.672 1.00 0.00 C ATOM 1591 O SER A 109 -10.031 -2.254 -0.198 1.00 0.00 O ATOM 1592 CB SER A 109 -10.815 -2.479 2.934 1.00 0.00 C ATOM 1593 OG SER A 109 -11.236 -3.634 3.641 1.00 0.00 O ATOM 0 H SER A 109 -8.756 -1.001 1.313 1.00 0.00 H new ATOM 0 HA SER A 109 -9.038 -3.618 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.608 -1.673 3.638 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.618 -2.134 2.283 1.00 0.00 H new ATOM 0 HG SER A 109 -12.035 -3.422 4.167 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.230 -4.403 0.437 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.622 -4.873 -0.886 1.00 0.00 C ATOM 1601 C VAL A 110 -11.497 -6.118 -0.791 1.00 0.00 C ATOM 1602 O VAL A 110 -11.117 -7.110 -0.171 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.393 -5.190 -1.757 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.813 -5.483 -3.189 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.395 -4.043 -1.710 1.00 0.00 C ATOM 0 H VAL A 110 -10.180 -5.134 1.146 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.190 -4.067 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.908 -6.080 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.930 -5.705 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.486 -6.340 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.324 -4.614 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.533 -4.285 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.867 -3.134 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.069 -3.887 -0.682 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.673 -6.057 -1.410 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.602 -7.180 -1.396 1.00 0.00 C ATOM 1617 C ALA A 111 -13.989 -7.555 0.030 1.00 0.00 C ATOM 1618 O ALA A 111 -14.026 -8.733 0.386 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.994 -8.377 -2.113 1.00 0.00 C ATOM 0 H ALA A 111 -13.004 -5.242 -1.927 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.507 -6.877 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.699 -9.208 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.775 -8.109 -3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.072 -8.672 -1.612 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.280 -6.545 0.843 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.660 -6.789 2.222 1.00 0.00 C ATOM 1627 C GLY A 112 -13.527 -7.373 3.044 1.00 0.00 C ATOM 1628 O GLY A 112 -13.762 -8.047 4.046 1.00 0.00 O ATOM 0 H GLY A 112 -14.259 -5.562 0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.989 -5.854 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.510 -7.471 2.246 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.294 -7.113 2.620 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.122 -7.617 3.323 1.00 0.00 C ATOM 1634 C VAL A 113 -10.342 -6.479 3.972 1.00 0.00 C ATOM 1635 O VAL A 113 -9.578 -5.778 3.307 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.185 -8.391 2.377 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.084 -9.084 3.164 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -10.973 -9.396 1.550 1.00 0.00 C ATOM 0 H VAL A 113 -12.082 -6.556 1.792 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.485 -8.295 4.095 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.719 -7.680 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.432 -9.626 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.501 -8.340 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.528 -9.784 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.295 -9.934 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.469 -10.104 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.721 -8.871 0.955 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.540 -6.298 5.274 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.857 -5.244 6.012 1.00 0.00 C ATOM 1650 C ARG A 114 -8.419 -5.643 6.331 1.00 0.00 C ATOM 1651 O ARG A 114 -8.175 -6.480 7.200 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.612 -4.929 7.306 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.706 -3.441 7.610 1.00 0.00 C ATOM 1654 CD ARG A 114 -12.140 -3.012 7.882 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.701 -2.243 6.773 1.00 0.00 N ATOM 1656 CZ ARG A 114 -14.006 -2.057 6.585 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -14.886 -2.583 7.427 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -14.431 -1.343 5.551 1.00 0.00 N ATOM 0 H ARG A 114 -11.169 -6.869 5.839 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.834 -4.352 5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.619 -5.342 7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.116 -5.430 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.086 -3.206 8.475 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.309 -2.872 6.769 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.755 -3.894 8.059 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.173 -2.413 8.792 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.055 -1.824 6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -14.564 -3.133 8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -15.884 -2.437 7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.758 -0.937 4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -15.431 -1.200 5.406 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.472 -5.036 5.624 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.057 -5.326 5.833 1.00 0.00 C ATOM 1674 C TYR A 115 -5.450 -4.357 6.841 1.00 0.00 C ATOM 1675 O TYR A 115 -4.759 -4.769 7.774 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.296 -5.245 4.508 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.876 -6.122 3.421 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -6.922 -5.672 2.624 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.378 -7.398 3.190 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.456 -6.470 1.629 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.905 -8.202 2.197 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.943 -7.733 1.420 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.472 -8.530 0.430 1.00 0.00 O ATOM 0 H TYR A 115 -7.658 -4.340 4.901 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.973 -6.338 6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.291 -4.211 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.258 -5.530 4.677 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.324 -4.683 2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.565 -7.768 3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.270 -6.106 1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.506 -9.192 2.031 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.896 -8.493 -0.362 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.711 -3.069 6.648 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.192 -2.040 7.541 1.00 0.00 C ATOM 1695 C PHE A 116 -6.109 -0.821 7.559 1.00 0.00 C ATOM 1696 O PHE A 116 -6.379 -0.219 6.519 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.783 -1.626 7.111 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.730 -0.999 5.751 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.641 -1.789 4.619 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.764 0.377 5.606 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.586 -1.219 3.364 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.711 0.953 4.354 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.622 0.154 3.232 1.00 0.00 C ATOM 0 H PHE A 116 -6.280 -2.712 5.880 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.151 -2.455 8.548 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.381 -0.924 7.841 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.136 -2.503 7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.614 -2.864 4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.833 1.006 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.515 -1.846 2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.739 2.028 4.252 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.581 0.603 2.251 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.588 -0.466 8.746 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.476 0.680 8.900 1.00 0.00 C ATOM 1715 C GLN A 117 -6.768 1.976 8.518 1.00 0.00 C ATOM 1716 O GLN A 117 -5.680 2.269 9.013 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.983 0.769 10.341 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.327 1.465 10.471 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.252 2.945 10.145 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -9.804 3.326 8.999 1.00 0.00 O flip ATOM 1721 NE2 GLN A 117 -8.704 3.735 10.912 1.00 0.00 N flip ATOM 0 H GLN A 117 -6.376 -0.955 9.616 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.325 0.541 8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.063 -0.237 10.752 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.248 1.302 10.944 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.046 0.986 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.700 1.339 11.487 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -8.293 3.398 11.783 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -8.661 4.727 10.677 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.392 2.747 7.633 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.822 4.012 7.185 1.00 0.00 C ATOM 1732 C CYS A 118 -7.911 4.945 6.663 1.00 0.00 C ATOM 1733 O CYS A 118 -9.039 4.520 6.414 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.777 3.767 6.095 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.361 2.733 4.731 1.00 0.00 S ATOM 0 H CYS A 118 -8.292 2.518 7.212 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.340 4.488 8.039 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.453 4.728 5.695 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.902 3.297 6.544 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.486 1.803 4.486 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.565 6.218 6.501 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.513 7.210 6.009 1.00 0.00 C ATOM 1743 C GLU A 119 -8.757 7.039 4.512 1.00 0.00 C ATOM 1744 O GLU A 119 -7.891 6.555 3.784 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.998 8.623 6.295 1.00 0.00 C ATOM 1746 CG GLU A 119 -8.299 9.106 7.704 1.00 0.00 C ATOM 1747 CD GLU A 119 -7.096 9.012 8.621 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -6.879 7.930 9.206 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -6.371 10.019 8.755 1.00 0.00 O ATOM 0 H GLU A 119 -6.636 6.586 6.703 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.458 7.061 6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.920 8.648 6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.443 9.315 5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.641 10.140 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.115 8.516 8.120 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.948 7.437 4.031 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.304 7.325 2.612 1.00 0.00 C ATOM 1758 C PRO A 120 -9.316 8.054 1.708 1.00 0.00 C ATOM 1759 O PRO A 120 -8.767 9.090 2.079 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.686 7.984 2.533 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.226 7.913 3.919 1.00 0.00 C ATOM 1762 CD PRO A 120 -11.038 8.024 4.830 1.00 0.00 C ATOM 0 HA PRO A 120 -10.293 6.289 2.272 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.612 9.016 2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.333 7.460 1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.936 8.719 4.103 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.758 6.976 4.083 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.830 9.060 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -11.193 7.480 5.762 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.097 7.504 0.517 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.176 8.101 -0.444 1.00 0.00 C ATOM 1772 C LEU A 121 -6.772 8.215 0.142 1.00 0.00 C ATOM 1773 O LEU A 121 -6.039 9.159 -0.157 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.677 9.482 -0.872 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.179 9.568 -1.153 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.619 11.020 -1.263 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.527 8.805 -2.422 1.00 0.00 C ATOM 0 H LEU A 121 -9.545 6.646 0.195 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.132 7.451 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.427 10.200 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.137 9.786 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.713 9.111 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.690 11.062 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.404 11.537 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.079 11.503 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.599 8.876 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.984 9.233 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.248 7.758 -2.305 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.403 7.247 0.974 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.086 7.238 1.598 1.00 0.00 C ATOM 1791 C LYS A 122 -4.417 5.877 1.429 1.00 0.00 C ATOM 1792 O LYS A 122 -3.242 5.792 1.076 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.199 7.584 3.084 1.00 0.00 C ATOM 1794 CG LYS A 122 -6.013 8.840 3.354 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.204 9.881 4.113 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.437 11.279 3.562 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.231 12.328 4.598 1.00 0.00 N ATOM 0 H LYS A 122 -6.997 6.459 1.231 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.471 7.991 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.654 6.745 3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.198 7.714 3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.355 9.262 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.903 8.581 3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.475 9.855 5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.144 9.636 4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.760 11.457 2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.452 11.350 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.400 13.266 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.894 12.174 5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.255 12.278 4.954 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.176 4.816 1.681 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.642 3.474 1.548 1.00 0.00 C ATOM 1813 C GLY A 123 -4.493 3.056 0.099 1.00 0.00 C ATOM 1814 O GLY A 123 -5.308 3.423 -0.747 1.00 0.00 O ATOM 0 H GLY A 123 -6.152 4.862 1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.671 3.421 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.299 2.771 2.061 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.448 2.288 -0.189 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.193 1.822 -1.546 1.00 0.00 C ATOM 1820 C ILE A 124 -2.396 0.520 -1.542 1.00 0.00 C ATOM 1821 O ILE A 124 -1.548 0.303 -0.678 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.431 2.881 -2.366 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.271 2.423 -3.817 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.072 3.163 -1.740 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.177 3.564 -4.805 1.00 0.00 C ATOM 0 H ILE A 124 -2.764 1.975 0.500 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.164 1.644 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.010 3.804 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.375 1.808 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.117 1.790 -4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.547 3.913 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.209 3.533 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.485 2.245 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.065 3.164 -5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.084 4.167 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.314 4.185 -4.563 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.676 -0.341 -2.516 1.00 0.00 N ATOM 1838 CA PHE A 125 -1.984 -1.621 -2.627 1.00 0.00 C ATOM 1839 C PHE A 125 -1.126 -1.664 -3.886 1.00 0.00 C ATOM 1840 O PHE A 125 -1.610 -1.403 -4.988 1.00 0.00 O ATOM 1841 CB PHE A 125 -2.992 -2.770 -2.642 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.523 -3.125 -1.281 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -4.544 -2.385 -0.707 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -3.000 -4.197 -0.577 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -5.033 -2.707 0.544 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -3.485 -4.524 0.674 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.503 -3.780 1.236 1.00 0.00 C ATOM 0 H PHE A 125 -3.376 -0.176 -3.239 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.333 -1.732 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.827 -2.501 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.520 -3.650 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.962 -1.547 -1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.204 -4.784 -1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.828 -2.121 0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.068 -5.362 1.213 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.884 -4.036 2.214 1.00 0.00 H new ATOM 1857 N THR A 126 0.149 -1.998 -3.718 1.00 0.00 N ATOM 1858 CA THR A 126 1.072 -2.076 -4.844 1.00 0.00 C ATOM 1859 C THR A 126 2.240 -3.005 -4.527 1.00 0.00 C ATOM 1860 O THR A 126 2.458 -3.373 -3.373 1.00 0.00 O ATOM 1861 CB THR A 126 1.596 -0.685 -5.200 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.431 -0.741 -6.343 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.389 -0.039 -4.085 1.00 0.00 C ATOM 0 H THR A 126 0.566 -2.219 -2.814 1.00 0.00 H new ATOM 0 HA THR A 126 0.529 -2.481 -5.698 1.00 0.00 H new ATOM 0 HB THR A 126 0.707 -0.082 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.755 0.159 -6.556 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.731 0.945 -4.405 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.758 0.065 -3.203 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.251 -0.661 -3.843 1.00 0.00 H new ATOM 1871 N ARG A 127 2.987 -3.381 -5.560 1.00 0.00 N ATOM 1872 CA ARG A 127 4.133 -4.267 -5.392 1.00 0.00 C ATOM 1873 C ARG A 127 5.264 -3.556 -4.653 1.00 0.00 C ATOM 1874 O ARG A 127 5.545 -2.386 -4.913 1.00 0.00 O ATOM 1875 CB ARG A 127 4.627 -4.757 -6.755 1.00 0.00 C ATOM 1876 CG ARG A 127 5.483 -6.010 -6.679 1.00 0.00 C ATOM 1877 CD ARG A 127 4.681 -7.205 -6.186 1.00 0.00 C ATOM 1878 NE ARG A 127 5.482 -8.426 -6.153 1.00 0.00 N ATOM 1879 CZ ARG A 127 5.859 -9.097 -7.238 1.00 0.00 C ATOM 1880 NH1 ARG A 127 5.511 -8.667 -8.446 1.00 0.00 N ATOM 1881 NH2 ARG A 127 6.585 -10.199 -7.118 1.00 0.00 N ATOM 0 H ARG A 127 2.819 -3.086 -6.522 1.00 0.00 H new ATOM 0 HA ARG A 127 3.817 -5.124 -4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.766 -4.954 -7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.202 -3.963 -7.230 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.897 -6.229 -7.663 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.326 -5.836 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.297 -6.997 -5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.818 -7.355 -6.835 1.00 0.00 H new ATOM 0 HE ARG A 127 5.770 -8.786 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.953 -7.819 -8.544 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.802 -9.185 -9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.855 -10.533 -6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.874 -10.713 -7.951 1.00 0.00 H new ATOM 1895 N PRO A 128 5.935 -4.252 -3.717 1.00 0.00 N ATOM 1896 CA PRO A 128 7.039 -3.672 -2.946 1.00 0.00 C ATOM 1897 C PRO A 128 8.120 -3.084 -3.844 1.00 0.00 C ATOM 1898 O PRO A 128 8.732 -2.067 -3.516 1.00 0.00 O ATOM 1899 CB PRO A 128 7.594 -4.860 -2.156 1.00 0.00 C ATOM 1900 CG PRO A 128 6.468 -5.830 -2.077 1.00 0.00 C ATOM 1901 CD PRO A 128 5.671 -5.653 -3.339 1.00 0.00 C ATOM 0 HA PRO A 128 6.704 -2.847 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.458 -5.298 -2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.922 -4.555 -1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.839 -6.851 -1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.852 -5.640 -1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.991 -6.346 -4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.609 -5.831 -3.171 1.00 0.00 H new ATOM 1909 N SER A 129 8.355 -3.735 -4.978 1.00 0.00 N ATOM 1910 CA SER A 129 9.365 -3.283 -5.926 1.00 0.00 C ATOM 1911 C SER A 129 9.060 -1.871 -6.422 1.00 0.00 C ATOM 1912 O SER A 129 9.968 -1.121 -6.781 1.00 0.00 O ATOM 1913 CB SER A 129 9.447 -4.245 -7.113 1.00 0.00 C ATOM 1914 OG SER A 129 10.789 -4.426 -7.532 1.00 0.00 O ATOM 0 H SER A 129 7.858 -4.579 -5.263 1.00 0.00 H new ATOM 0 HA SER A 129 10.326 -3.266 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.017 -5.207 -6.836 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.854 -3.857 -7.941 1.00 0.00 H new ATOM 0 HG SER A 129 10.814 -5.046 -8.290 1.00 0.00 H new ATOM 1920 N LYS A 130 7.779 -1.517 -6.439 1.00 0.00 N ATOM 1921 CA LYS A 130 7.359 -0.197 -6.893 1.00 0.00 C ATOM 1922 C LYS A 130 7.658 0.864 -5.839 1.00 0.00 C ATOM 1923 O LYS A 130 7.895 2.028 -6.165 1.00 0.00 O ATOM 1924 CB LYS A 130 5.865 -0.198 -7.222 1.00 0.00 C ATOM 1925 CG LYS A 130 5.554 -0.666 -8.634 1.00 0.00 C ATOM 1926 CD LYS A 130 5.557 0.494 -9.618 1.00 0.00 C ATOM 1927 CE LYS A 130 6.203 0.104 -10.939 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.584 0.647 -11.061 1.00 0.00 N ATOM 0 H LYS A 130 7.015 -2.125 -6.144 1.00 0.00 H new ATOM 0 HA LYS A 130 7.923 0.044 -7.794 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.345 -0.842 -6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.471 0.809 -7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.290 -1.409 -8.943 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.580 -1.156 -8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.533 0.824 -9.796 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.093 1.338 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.231 -0.982 -11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.594 0.472 -11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.991 0.360 -11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.555 1.685 -11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.173 0.276 -10.288 1.00 0.00 H new ATOM 1942 N LEU A 131 7.647 0.456 -4.574 1.00 0.00 N ATOM 1943 CA LEU A 131 7.920 1.374 -3.474 1.00 0.00 C ATOM 1944 C LEU A 131 9.358 1.879 -3.534 1.00 0.00 C ATOM 1945 O LEU A 131 10.262 1.160 -3.959 1.00 0.00 O ATOM 1946 CB LEU A 131 7.665 0.686 -2.131 1.00 0.00 C ATOM 1947 CG LEU A 131 6.386 -0.151 -2.060 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.180 -0.694 -0.655 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.184 0.675 -2.495 1.00 0.00 C ATOM 0 H LEU A 131 7.452 -0.503 -4.286 1.00 0.00 H new ATOM 0 HA LEU A 131 7.248 2.227 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.515 0.042 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.625 1.448 -1.352 1.00 0.00 H new ATOM 0 HG LEU A 131 6.489 -0.995 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.266 -1.286 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.028 -1.321 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.099 0.136 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.283 0.064 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.079 1.538 -1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.328 1.015 -3.521 1.00 0.00 H new ATOM 1961 N THR A 132 9.563 3.120 -3.106 1.00 0.00 N ATOM 1962 CA THR A 132 10.892 3.720 -3.112 1.00 0.00 C ATOM 1963 C THR A 132 11.076 4.652 -1.919 1.00 0.00 C ATOM 1964 O THR A 132 10.151 5.361 -1.523 1.00 0.00 O ATOM 1965 CB THR A 132 11.120 4.488 -4.415 1.00 0.00 C ATOM 1966 OG1 THR A 132 9.945 5.178 -4.802 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.532 3.601 -5.569 1.00 0.00 C ATOM 0 H THR A 132 8.826 3.730 -2.751 1.00 0.00 H new ATOM 0 HA THR A 132 11.626 2.918 -3.037 1.00 0.00 H new ATOM 0 HB THR A 132 11.934 5.181 -4.203 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.421 5.405 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.677 4.209 -6.462 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.463 3.091 -5.322 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.753 2.862 -5.756 1.00 0.00 H new ATOM 1975 N ARG A 133 12.277 4.646 -1.350 1.00 0.00 N ATOM 1976 CA ARG A 133 12.584 5.489 -0.201 1.00 0.00 C ATOM 1977 C ARG A 133 12.942 6.904 -0.645 1.00 0.00 C ATOM 1978 O ARG A 133 13.956 7.119 -1.310 1.00 0.00 O ATOM 1979 CB ARG A 133 13.736 4.888 0.606 1.00 0.00 C ATOM 1980 CG ARG A 133 13.415 3.526 1.200 1.00 0.00 C ATOM 1981 CD ARG A 133 12.692 3.652 2.532 1.00 0.00 C ATOM 1982 NE ARG A 133 13.455 3.056 3.628 1.00 0.00 N ATOM 1983 CZ ARG A 133 13.711 1.754 3.730 1.00 0.00 C ATOM 1984 NH1 ARG A 133 13.267 0.908 2.808 1.00 0.00 N ATOM 1985 NH2 ARG A 133 14.413 1.295 4.758 1.00 0.00 N ATOM 0 H ARG A 133 13.054 4.066 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 133 11.696 5.539 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.611 4.798 -0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.001 5.573 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.797 2.961 0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.338 2.962 1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.510 4.705 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.718 3.168 2.463 1.00 0.00 H new ATOM 0 HE ARG A 133 13.812 3.674 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.726 1.255 2.016 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.467 -0.089 2.892 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.756 1.940 5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.609 0.297 4.837 1.00 0.00 H new ATOM 1999 N LYS A 134 12.103 7.866 -0.272 1.00 0.00 N ATOM 2000 CA LYS A 134 12.330 9.261 -0.630 1.00 0.00 C ATOM 2001 C LYS A 134 12.301 9.446 -2.144 1.00 0.00 C ATOM 2002 O LYS A 134 12.704 8.558 -2.895 1.00 0.00 O ATOM 2003 CB LYS A 134 13.668 9.745 -0.069 1.00 0.00 C ATOM 2004 CG LYS A 134 13.790 9.588 1.438 1.00 0.00 C ATOM 2005 CD LYS A 134 13.109 10.731 2.174 1.00 0.00 C ATOM 2006 CE LYS A 134 14.113 11.777 2.630 1.00 0.00 C ATOM 2007 NZ LYS A 134 15.202 11.183 3.452 1.00 0.00 N ATOM 0 H LYS A 134 11.260 7.704 0.278 1.00 0.00 H new ATOM 0 HA LYS A 134 11.527 9.856 -0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.475 9.192 -0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.802 10.795 -0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.345 8.641 1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.843 9.550 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.369 11.195 1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.572 10.340 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.544 12.270 1.759 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.599 12.545 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.499 11.865 4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.857 10.316 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 16.012 10.953 2.841 1.00 0.00 H new ATOM 2021 N VAL A 135 11.823 10.605 -2.584 1.00 0.00 N ATOM 2022 CA VAL A 135 11.742 10.905 -4.008 1.00 0.00 C ATOM 2023 C VAL A 135 13.125 10.877 -4.654 1.00 0.00 C ATOM 2024 O VAL A 135 14.029 11.600 -4.237 1.00 0.00 O ATOM 2025 CB VAL A 135 11.099 12.283 -4.257 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.891 12.517 -5.746 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.782 12.403 -3.503 1.00 0.00 C ATOM 0 H VAL A 135 11.486 11.351 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 135 11.116 10.135 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 135 11.777 13.051 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.436 13.495 -5.900 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.852 12.479 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.235 11.744 -6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.343 13.383 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.096 11.627 -3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.962 12.285 -2.434 1.00 0.00 H new ATOM 2037 N SER A 136 13.280 10.036 -5.671 1.00 0.00 N ATOM 2038 CA SER A 136 14.551 9.913 -6.373 1.00 0.00 C ATOM 2039 C SER A 136 14.503 10.628 -7.720 1.00 0.00 C ATOM 2040 O SER A 136 14.145 10.034 -8.736 1.00 0.00 O ATOM 2041 CB SER A 136 14.903 8.437 -6.577 1.00 0.00 C ATOM 2042 OG SER A 136 15.704 7.952 -5.513 1.00 0.00 O ATOM 0 H SER A 136 12.541 9.430 -6.027 1.00 0.00 H new ATOM 0 HA SER A 136 15.322 10.383 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.988 7.848 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.433 8.313 -7.521 1.00 0.00 H new ATOM 0 HG SER A 136 15.914 7.007 -5.666 1.00 0.00 H new ATOM 2048 N GLY A 137 14.866 11.905 -7.718 1.00 0.00 N ATOM 2049 CA GLY A 137 14.857 12.681 -8.944 1.00 0.00 C ATOM 2050 C GLY A 137 13.672 13.627 -9.024 1.00 0.00 C ATOM 2051 O GLY A 137 12.583 13.300 -8.550 1.00 0.00 O ATOM 0 H GLY A 137 15.167 12.417 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.781 13.255 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.836 12.004 -9.798 1.00 0.00 H new ATOM 2055 N PRO A 138 13.852 14.817 -9.623 1.00 0.00 N ATOM 2056 CA PRO A 138 12.776 15.804 -9.754 1.00 0.00 C ATOM 2057 C PRO A 138 11.756 15.411 -10.817 1.00 0.00 C ATOM 2058 O PRO A 138 11.940 14.430 -11.537 1.00 0.00 O ATOM 2059 CB PRO A 138 13.518 17.075 -10.168 1.00 0.00 C ATOM 2060 CG PRO A 138 14.728 16.587 -10.885 1.00 0.00 C ATOM 2061 CD PRO A 138 15.116 15.294 -10.218 1.00 0.00 C ATOM 0 HA PRO A 138 12.200 15.908 -8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 138 12.901 17.702 -10.812 1.00 0.00 H new ATOM 0 HB3 PRO A 138 13.787 17.677 -9.300 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.518 16.432 -11.943 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.537 17.315 -10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.517 14.578 -10.935 1.00 0.00 H new ATOM 0 HD3 PRO A 138 15.883 15.449 -9.459 1.00 0.00 H new ATOM 2069 N SER A 139 10.679 16.185 -10.909 1.00 0.00 N ATOM 2070 CA SER A 139 9.628 15.917 -11.884 1.00 0.00 C ATOM 2071 C SER A 139 9.722 16.882 -13.062 1.00 0.00 C ATOM 2072 O SER A 139 8.707 17.286 -13.630 1.00 0.00 O ATOM 2073 CB SER A 139 8.252 16.030 -11.226 1.00 0.00 C ATOM 2074 OG SER A 139 8.224 15.353 -9.982 1.00 0.00 O ATOM 0 H SER A 139 10.511 17.002 -10.321 1.00 0.00 H new ATOM 0 HA SER A 139 9.762 14.901 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.002 17.080 -11.077 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.494 15.612 -11.888 1.00 0.00 H new ATOM 0 HG SER A 139 7.334 15.442 -9.581 1.00 0.00 H new ATOM 2080 N SER A 140 10.948 17.249 -13.425 1.00 0.00 N ATOM 2081 CA SER A 140 11.174 18.166 -14.535 1.00 0.00 C ATOM 2082 C SER A 140 12.082 17.535 -15.586 1.00 0.00 C ATOM 2083 O SER A 140 12.977 16.757 -15.261 1.00 0.00 O ATOM 2084 CB SER A 140 11.793 19.471 -14.027 1.00 0.00 C ATOM 2085 OG SER A 140 11.264 20.589 -14.718 1.00 0.00 O ATOM 0 H SER A 140 11.799 16.925 -12.966 1.00 0.00 H new ATOM 0 HA SER A 140 10.211 18.383 -14.996 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.602 19.576 -12.959 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.875 19.438 -14.156 1.00 0.00 H new ATOM 0 HG SER A 140 11.674 21.410 -14.374 1.00 0.00 H new ATOM 2091 N GLY A 141 11.842 17.877 -16.848 1.00 0.00 N ATOM 2092 CA GLY A 141 12.646 17.335 -17.928 1.00 0.00 C ATOM 2093 C GLY A 141 12.002 16.128 -18.580 1.00 0.00 C ATOM 2094 O GLY A 141 12.729 15.158 -18.884 1.00 0.00 O ATOM 2095 OXT GLY A 141 10.771 16.151 -18.788 1.00 0.00 O ATOM 0 H GLY A 141 11.106 18.519 -17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.807 18.108 -18.680 1.00 0.00 H new ATOM 0 HA3 GLY A 141 13.627 17.056 -17.542 1.00 0.00 H new TER 2099 GLY A 141