USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=36 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 51 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 52 THR OG1 : rot 180:sc= -0.0421 USER MOD Single : A 1 GLY N :NH3+ 175:sc= 0 (180deg=-0.0375) 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 8 MET CE :methyl 180:sc= 0 (180deg=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 17 LYS NZ :NH3+ -107:sc= -0.437 (180deg=-1.6!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.164) USER MOD Single : A 24 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00955) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 60:sc= 0.00293 USER MOD Single : A 45 SER OG : rot 180:sc= 0 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 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 29:sc= 0.0107 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.2!) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -1.45 K(o=-1.5,f=-7.6!) USER MOD Single : A 77 LYS NZ :NH3+ 157:sc= -0.329 (180deg=-1.09) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot -14:sc= -0.209 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.42) USER MOD Single : A 105 LYS NZ :NH3+ 150:sc= 0.49 (180deg=-0.602) USER MOD Single : A 106 ASN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 109 SER OG : rot 3:sc= -0.648 USER MOD Single : A 115 TYR OH : rot -122:sc= 0.778! USER MOD Single : A 117 GLN : amide:sc= -0.389 X(o=-0.39,f=-0.4) USER MOD Single : A 118 CYS SG : rot -134:sc= -0.646 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -90:sc= -0.297 USER MOD Single : A 129 SER OG : rot 180:sc= -1.44 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 100:sc= -1.51 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -59:sc= 1.16 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 42.203 -49.834 -19.944 1.00 0.00 N ATOM 2 CA GLY A 1 40.756 -49.523 -19.776 1.00 0.00 C ATOM 3 C GLY A 1 39.916 -50.020 -20.936 1.00 0.00 C ATOM 4 O GLY A 1 38.983 -49.344 -21.370 1.00 0.00 O ATOM 0 H1 GLY A 1 42.744 -49.401 -19.168 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.341 -50.865 -19.928 1.00 0.00 H new ATOM 0 H3 GLY A 1 42.536 -49.454 -20.853 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.396 -49.974 -18.851 1.00 0.00 H new ATOM 0 HA3 GLY A 1 40.629 -48.445 -19.675 1.00 0.00 H new ATOM 10 N SER A 2 40.247 -51.204 -21.440 1.00 0.00 N ATOM 11 CA SER A 2 39.517 -51.790 -22.557 1.00 0.00 C ATOM 12 C SER A 2 38.430 -52.739 -22.059 1.00 0.00 C ATOM 13 O SER A 2 37.379 -52.878 -22.685 1.00 0.00 O ATOM 14 CB SER A 2 40.476 -52.538 -23.485 1.00 0.00 C ATOM 15 OG SER A 2 40.947 -51.692 -24.520 1.00 0.00 O ATOM 0 H SER A 2 41.016 -51.776 -21.092 1.00 0.00 H new ATOM 0 HA SER A 2 39.042 -50.981 -23.112 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.320 -52.919 -22.910 1.00 0.00 H new ATOM 0 HB3 SER A 2 39.969 -53.401 -23.918 1.00 0.00 H new ATOM 0 HG SER A 2 41.559 -52.193 -25.099 1.00 0.00 H new ATOM 21 N SER A 3 38.691 -53.389 -20.931 1.00 0.00 N ATOM 22 CA SER A 3 37.735 -54.324 -20.348 1.00 0.00 C ATOM 23 C SER A 3 37.792 -54.283 -18.824 1.00 0.00 C ATOM 24 O SER A 3 36.760 -54.208 -18.157 1.00 0.00 O ATOM 25 CB SER A 3 38.015 -55.744 -20.842 1.00 0.00 C ATOM 26 OG SER A 3 37.806 -55.850 -22.240 1.00 0.00 O ATOM 0 H SER A 3 39.557 -53.286 -20.401 1.00 0.00 H new ATOM 0 HA SER A 3 36.735 -54.026 -20.663 1.00 0.00 H new ATOM 0 HB2 SER A 3 39.042 -56.019 -20.603 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.367 -56.448 -20.320 1.00 0.00 H new ATOM 0 HG SER A 3 37.993 -56.767 -22.530 1.00 0.00 H new ATOM 32 N GLY A 4 39.003 -54.331 -18.281 1.00 0.00 N ATOM 33 CA GLY A 4 39.171 -54.298 -16.839 1.00 0.00 C ATOM 34 C GLY A 4 39.090 -55.677 -16.215 1.00 0.00 C ATOM 35 O GLY A 4 38.650 -55.824 -15.074 1.00 0.00 O ATOM 0 H GLY A 4 39.871 -54.392 -18.813 1.00 0.00 H new ATOM 0 HA2 GLY A 4 40.135 -53.850 -16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 4 38.404 -53.659 -16.401 1.00 0.00 H new ATOM 39 N SER A 5 39.515 -56.690 -16.963 1.00 0.00 N ATOM 40 CA SER A 5 39.489 -58.064 -16.477 1.00 0.00 C ATOM 41 C SER A 5 40.852 -58.728 -16.646 1.00 0.00 C ATOM 42 O SER A 5 41.434 -58.703 -17.731 1.00 0.00 O ATOM 43 CB SER A 5 38.418 -58.869 -17.218 1.00 0.00 C ATOM 44 OG SER A 5 37.627 -59.621 -16.313 1.00 0.00 O ATOM 0 H SER A 5 39.882 -56.585 -17.909 1.00 0.00 H new ATOM 0 HA SER A 5 39.247 -58.043 -15.415 1.00 0.00 H new ATOM 0 HB2 SER A 5 37.780 -58.193 -17.788 1.00 0.00 H new ATOM 0 HB3 SER A 5 38.893 -59.539 -17.934 1.00 0.00 H new ATOM 0 HG SER A 5 36.950 -60.125 -16.811 1.00 0.00 H new ATOM 50 N SER A 6 41.354 -59.321 -15.569 1.00 0.00 N ATOM 51 CA SER A 6 42.649 -59.991 -15.600 1.00 0.00 C ATOM 52 C SER A 6 42.684 -61.153 -14.612 1.00 0.00 C ATOM 53 O SER A 6 41.751 -61.346 -13.831 1.00 0.00 O ATOM 54 CB SER A 6 43.768 -58.999 -15.277 1.00 0.00 C ATOM 55 OG SER A 6 43.421 -58.179 -14.175 1.00 0.00 O ATOM 0 H SER A 6 40.885 -59.352 -14.664 1.00 0.00 H new ATOM 0 HA SER A 6 42.801 -60.386 -16.604 1.00 0.00 H new ATOM 0 HB2 SER A 6 44.687 -59.542 -15.055 1.00 0.00 H new ATOM 0 HB3 SER A 6 43.969 -58.376 -16.149 1.00 0.00 H new ATOM 0 HG SER A 6 44.153 -57.555 -13.988 1.00 0.00 H new ATOM 61 N GLY A 7 43.765 -61.925 -14.652 1.00 0.00 N ATOM 62 CA GLY A 7 43.902 -63.058 -13.756 1.00 0.00 C ATOM 63 C GLY A 7 44.286 -64.331 -14.485 1.00 0.00 C ATOM 64 O GLY A 7 43.747 -65.401 -14.205 1.00 0.00 O ATOM 0 H GLY A 7 44.549 -61.786 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY A 7 44.657 -62.832 -13.003 1.00 0.00 H new ATOM 0 HA3 GLY A 7 42.962 -63.215 -13.228 1.00 0.00 H new ATOM 68 N MET A 8 45.220 -64.214 -15.423 1.00 0.00 N ATOM 69 CA MET A 8 45.677 -65.364 -16.196 1.00 0.00 C ATOM 70 C MET A 8 47.158 -65.629 -15.952 1.00 0.00 C ATOM 71 O MET A 8 47.580 -66.778 -15.828 1.00 0.00 O ATOM 72 CB MET A 8 45.426 -65.134 -17.688 1.00 0.00 C ATOM 73 CG MET A 8 43.968 -64.872 -18.027 1.00 0.00 C ATOM 74 SD MET A 8 43.766 -63.644 -19.331 1.00 0.00 S ATOM 75 CE MET A 8 43.312 -64.690 -20.714 1.00 0.00 C ATOM 0 H MET A 8 45.676 -63.334 -15.667 1.00 0.00 H new ATOM 0 HA MET A 8 45.112 -66.237 -15.870 1.00 0.00 H new ATOM 0 HB2 MET A 8 46.026 -64.287 -18.022 1.00 0.00 H new ATOM 0 HB3 MET A 8 45.768 -66.007 -18.244 1.00 0.00 H new ATOM 0 HG2 MET A 8 43.498 -65.805 -18.337 1.00 0.00 H new ATOM 0 HG3 MET A 8 43.446 -64.534 -17.132 1.00 0.00 H new ATOM 0 HE1 MET A 8 43.153 -64.074 -21.599 1.00 0.00 H new ATOM 0 HE2 MET A 8 44.112 -65.404 -20.908 1.00 0.00 H new ATOM 0 HE3 MET A 8 42.395 -65.229 -20.477 1.00 0.00 H new ATOM 85 N SER A 9 47.943 -64.559 -15.885 1.00 0.00 N ATOM 86 CA SER A 9 49.378 -64.676 -15.656 1.00 0.00 C ATOM 87 C SER A 9 49.799 -63.879 -14.425 1.00 0.00 C ATOM 88 O SER A 9 50.891 -63.313 -14.383 1.00 0.00 O ATOM 89 CB SER A 9 50.153 -64.188 -16.882 1.00 0.00 C ATOM 90 OG SER A 9 49.530 -64.614 -18.081 1.00 0.00 O ATOM 0 H SER A 9 47.609 -63.601 -15.986 1.00 0.00 H new ATOM 0 HA SER A 9 49.608 -65.727 -15.483 1.00 0.00 H new ATOM 0 HB2 SER A 9 50.215 -63.100 -16.867 1.00 0.00 H new ATOM 0 HB3 SER A 9 51.175 -64.566 -16.845 1.00 0.00 H new ATOM 0 HG SER A 9 50.043 -64.288 -18.850 1.00 0.00 H new ATOM 96 N MET A 10 48.926 -63.841 -13.423 1.00 0.00 N ATOM 97 CA MET A 10 49.208 -63.113 -12.191 1.00 0.00 C ATOM 98 C MET A 10 49.057 -64.022 -10.975 1.00 0.00 C ATOM 99 O MET A 10 48.710 -63.565 -9.885 1.00 0.00 O ATOM 100 CB MET A 10 48.275 -61.908 -12.060 1.00 0.00 C ATOM 101 CG MET A 10 48.778 -60.852 -11.089 1.00 0.00 C ATOM 102 SD MET A 10 47.833 -59.319 -11.179 1.00 0.00 S ATOM 103 CE MET A 10 49.019 -58.238 -11.976 1.00 0.00 C ATOM 0 H MET A 10 48.018 -64.306 -13.440 1.00 0.00 H new ATOM 0 HA MET A 10 50.239 -62.762 -12.234 1.00 0.00 H new ATOM 0 HB2 MET A 10 48.142 -61.453 -13.042 1.00 0.00 H new ATOM 0 HB3 MET A 10 47.294 -62.252 -11.733 1.00 0.00 H new ATOM 0 HG2 MET A 10 48.729 -61.245 -10.074 1.00 0.00 H new ATOM 0 HG3 MET A 10 49.826 -60.641 -11.299 1.00 0.00 H new ATOM 0 HE1 MET A 10 48.581 -57.248 -12.102 1.00 0.00 H new ATOM 0 HE2 MET A 10 49.915 -58.163 -11.359 1.00 0.00 H new ATOM 0 HE3 MET A 10 49.284 -58.645 -12.952 1.00 0.00 H new ATOM 113 N LEU A 11 49.320 -65.310 -11.168 1.00 0.00 N ATOM 114 CA LEU A 11 49.214 -66.282 -10.086 1.00 0.00 C ATOM 115 C LEU A 11 50.598 -66.709 -9.606 1.00 0.00 C ATOM 116 O LEU A 11 50.953 -67.887 -9.663 1.00 0.00 O ATOM 117 CB LEU A 11 48.417 -67.505 -10.547 1.00 0.00 C ATOM 118 CG LEU A 11 47.008 -67.203 -11.058 1.00 0.00 C ATOM 119 CD1 LEU A 11 46.586 -68.230 -12.098 1.00 0.00 C ATOM 120 CD2 LEU A 11 46.018 -67.173 -9.903 1.00 0.00 C ATOM 0 H LEU A 11 49.608 -65.705 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 11 48.690 -65.811 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 11 48.975 -68.006 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 11 48.343 -68.206 -9.716 1.00 0.00 H new ATOM 0 HG LEU A 11 47.015 -66.221 -11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 11 45.581 -67.999 -12.450 1.00 0.00 H new ATOM 0 HD12 LEU A 11 47.280 -68.203 -12.938 1.00 0.00 H new ATOM 0 HD13 LEU A 11 46.595 -69.224 -11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 11 45.020 -66.957 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 11 46.013 -68.141 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 11 46.310 -66.399 -9.193 1.00 0.00 H new ATOM 132 N LYS A 12 51.377 -65.742 -9.135 1.00 0.00 N ATOM 133 CA LYS A 12 52.723 -66.011 -8.646 1.00 0.00 C ATOM 134 C LYS A 12 52.690 -66.799 -7.336 1.00 0.00 C ATOM 135 O LYS A 12 53.312 -67.856 -7.227 1.00 0.00 O ATOM 136 CB LYS A 12 53.491 -64.702 -8.457 1.00 0.00 C ATOM 137 CG LYS A 12 54.007 -64.110 -9.757 1.00 0.00 C ATOM 138 CD LYS A 12 54.950 -62.943 -9.506 1.00 0.00 C ATOM 139 CE LYS A 12 55.456 -62.347 -10.809 1.00 0.00 C ATOM 140 NZ LYS A 12 56.201 -61.077 -10.587 1.00 0.00 N ATOM 0 H LYS A 12 51.098 -64.762 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 12 53.236 -66.619 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 12 52.841 -63.976 -7.969 1.00 0.00 H new ATOM 0 HB3 LYS A 12 54.333 -64.877 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 12 54.525 -64.881 -10.328 1.00 0.00 H new ATOM 0 HG3 LYS A 12 53.166 -63.775 -10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 12 54.435 -62.175 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 12 55.795 -63.279 -8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 12 56.105 -63.066 -11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 12 54.613 -62.162 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 56.529 -60.703 -11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 55.575 -60.382 -10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 57.020 -61.258 -9.972 1.00 0.00 H new ATOM 154 N PRO A 13 51.963 -66.300 -6.319 1.00 0.00 N ATOM 155 CA PRO A 13 51.864 -66.974 -5.020 1.00 0.00 C ATOM 156 C PRO A 13 51.025 -68.245 -5.090 1.00 0.00 C ATOM 157 O PRO A 13 50.228 -68.426 -6.010 1.00 0.00 O ATOM 158 CB PRO A 13 51.185 -65.933 -4.129 1.00 0.00 C ATOM 159 CG PRO A 13 50.396 -65.091 -5.069 1.00 0.00 C ATOM 160 CD PRO A 13 51.184 -65.045 -6.349 1.00 0.00 C ATOM 0 HA PRO A 13 52.839 -67.296 -4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 13 50.543 -66.406 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 13 51.918 -65.338 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 13 49.406 -65.516 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 13 50.249 -64.089 -4.665 1.00 0.00 H new ATOM 0 HD2 PRO A 13 50.531 -64.998 -7.221 1.00 0.00 H new ATOM 0 HD3 PRO A 13 51.833 -64.170 -6.390 1.00 0.00 H new ATOM 168 N SER A 14 51.211 -69.126 -4.111 1.00 0.00 N ATOM 169 CA SER A 14 50.472 -70.382 -4.062 1.00 0.00 C ATOM 170 C SER A 14 49.039 -70.152 -3.588 1.00 0.00 C ATOM 171 O SER A 14 48.587 -69.013 -3.480 1.00 0.00 O ATOM 172 CB SER A 14 51.173 -71.375 -3.135 1.00 0.00 C ATOM 173 OG SER A 14 52.581 -71.304 -3.284 1.00 0.00 O ATOM 0 H SER A 14 51.867 -68.993 -3.342 1.00 0.00 H new ATOM 0 HA SER A 14 50.441 -70.796 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 14 50.902 -71.165 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 14 50.831 -72.386 -3.355 1.00 0.00 H new ATOM 0 HG SER A 14 53.007 -71.947 -2.680 1.00 0.00 H new ATOM 179 N GLY A 15 48.333 -71.242 -3.309 1.00 0.00 N ATOM 180 CA GLY A 15 46.959 -71.138 -2.850 1.00 0.00 C ATOM 181 C GLY A 15 46.041 -72.125 -3.543 1.00 0.00 C ATOM 182 O GLY A 15 45.056 -72.580 -2.961 1.00 0.00 O ATOM 0 H GLY A 15 48.686 -72.195 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 15 46.925 -71.308 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 15 46.596 -70.125 -3.024 1.00 0.00 H new ATOM 186 N LEU A 16 46.364 -72.457 -4.790 1.00 0.00 N ATOM 187 CA LEU A 16 45.561 -73.396 -5.566 1.00 0.00 C ATOM 188 C LEU A 16 44.173 -72.826 -5.847 1.00 0.00 C ATOM 189 O LEU A 16 43.894 -72.362 -6.952 1.00 0.00 O ATOM 190 CB LEU A 16 45.443 -74.734 -4.829 1.00 0.00 C ATOM 191 CG LEU A 16 46.162 -75.908 -5.498 1.00 0.00 C ATOM 192 CD1 LEU A 16 45.578 -76.173 -6.878 1.00 0.00 C ATOM 193 CD2 LEU A 16 47.655 -75.633 -5.592 1.00 0.00 C ATOM 0 H LEU A 16 47.177 -72.089 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 16 46.062 -73.561 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 16 45.839 -74.612 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 16 44.387 -74.984 -4.729 1.00 0.00 H new ATOM 0 HG LEU A 16 46.015 -76.798 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 16 46.101 -77.011 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 16 44.519 -76.413 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 16 45.696 -75.285 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 16 48.151 -76.478 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 16 47.823 -74.732 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 16 48.063 -75.492 -4.591 1.00 0.00 H new ATOM 205 N LYS A 17 43.308 -72.865 -4.839 1.00 0.00 N ATOM 206 CA LYS A 17 41.949 -72.354 -4.978 1.00 0.00 C ATOM 207 C LYS A 17 41.878 -70.874 -4.609 1.00 0.00 C ATOM 208 O LYS A 17 40.975 -70.160 -5.046 1.00 0.00 O ATOM 209 CB LYS A 17 40.989 -73.157 -4.097 1.00 0.00 C ATOM 210 CG LYS A 17 40.862 -74.615 -4.510 1.00 0.00 C ATOM 211 CD LYS A 17 40.698 -75.523 -3.301 1.00 0.00 C ATOM 212 CE LYS A 17 41.972 -75.587 -2.475 1.00 0.00 C ATOM 213 NZ LYS A 17 41.893 -74.731 -1.258 1.00 0.00 N ATOM 0 H LYS A 17 43.524 -73.245 -3.917 1.00 0.00 H new ATOM 0 HA LYS A 17 41.654 -72.462 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 17 41.331 -73.109 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 17 40.004 -72.692 -4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 17 40.006 -74.733 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 17 41.746 -74.913 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 17 39.879 -75.160 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 17 40.427 -76.526 -3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 17 42.161 -76.619 -2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 17 42.817 -75.270 -3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 42.491 -73.889 -1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 40.908 -74.436 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 42.226 -75.269 -0.433 1.00 0.00 H new ATOM 227 N ALA A 18 42.833 -70.418 -3.803 1.00 0.00 N ATOM 228 CA ALA A 18 42.874 -69.024 -3.378 1.00 0.00 C ATOM 229 C ALA A 18 41.673 -68.682 -2.498 1.00 0.00 C ATOM 230 O ALA A 18 40.569 -68.471 -3.000 1.00 0.00 O ATOM 231 CB ALA A 18 42.921 -68.103 -4.588 1.00 0.00 C ATOM 0 H ALA A 18 43.588 -70.994 -3.432 1.00 0.00 H new ATOM 0 HA ALA A 18 43.779 -68.877 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 18 42.951 -67.066 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 18 43.812 -68.321 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 18 42.033 -68.261 -5.201 1.00 0.00 H new ATOM 237 N PRO A 19 41.868 -68.625 -1.167 1.00 0.00 N ATOM 238 CA PRO A 19 40.787 -68.308 -0.227 1.00 0.00 C ATOM 239 C PRO A 19 40.312 -66.865 -0.352 1.00 0.00 C ATOM 240 O PRO A 19 39.112 -66.599 -0.408 1.00 0.00 O ATOM 241 CB PRO A 19 41.425 -68.544 1.146 1.00 0.00 C ATOM 242 CG PRO A 19 42.887 -68.373 0.920 1.00 0.00 C ATOM 243 CD PRO A 19 43.150 -68.863 -0.477 1.00 0.00 C ATOM 0 HA PRO A 19 39.901 -68.915 -0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 19 41.053 -67.832 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 19 41.197 -69.541 1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 19 43.179 -67.329 1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 19 43.464 -68.943 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 19 43.968 -68.317 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 19 43.423 -69.918 -0.488 1.00 0.00 H new ATOM 251 N THR A 20 41.261 -65.935 -0.396 1.00 0.00 N ATOM 252 CA THR A 20 40.937 -64.518 -0.515 1.00 0.00 C ATOM 253 C THR A 20 41.647 -63.895 -1.712 1.00 0.00 C ATOM 254 O THR A 20 42.647 -64.423 -2.197 1.00 0.00 O ATOM 255 CB THR A 20 41.325 -63.776 0.766 1.00 0.00 C ATOM 256 OG1 THR A 20 42.575 -64.231 1.249 1.00 0.00 O ATOM 257 CG2 THR A 20 40.314 -63.938 1.880 1.00 0.00 C ATOM 0 H THR A 20 42.260 -66.137 -0.351 1.00 0.00 H new ATOM 0 HA THR A 20 39.861 -64.429 -0.668 1.00 0.00 H new ATOM 0 HB THR A 20 41.369 -62.723 0.489 1.00 0.00 H new ATOM 0 HG1 THR A 20 42.807 -63.744 2.067 1.00 0.00 H new ATOM 0 HG21 THR A 20 40.650 -63.387 2.759 1.00 0.00 H new ATOM 0 HG22 THR A 20 39.349 -63.549 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 20 40.214 -64.994 2.130 1.00 0.00 H new ATOM 265 N LYS A 21 41.122 -62.768 -2.183 1.00 0.00 N ATOM 266 CA LYS A 21 41.705 -62.071 -3.323 1.00 0.00 C ATOM 267 C LYS A 21 40.962 -60.767 -3.599 1.00 0.00 C ATOM 268 O LYS A 21 40.050 -60.722 -4.424 1.00 0.00 O ATOM 269 CB LYS A 21 41.675 -62.968 -4.564 1.00 0.00 C ATOM 270 CG LYS A 21 43.039 -63.158 -5.208 1.00 0.00 C ATOM 271 CD LYS A 21 43.198 -62.288 -6.444 1.00 0.00 C ATOM 272 CE LYS A 21 44.345 -62.766 -7.320 1.00 0.00 C ATOM 273 NZ LYS A 21 45.603 -62.940 -6.541 1.00 0.00 N ATOM 0 H LYS A 21 40.294 -62.318 -1.792 1.00 0.00 H new ATOM 0 HA LYS A 21 42.741 -61.832 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 21 41.273 -63.943 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 21 40.993 -62.538 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 21 43.820 -62.914 -4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 21 43.172 -64.205 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 21 42.272 -62.298 -7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 21 43.375 -61.256 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 21 44.074 -63.712 -7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 21 44.512 -62.049 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 46.402 -63.067 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 45.767 -62.098 -5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 45.520 -63.777 -5.930 1.00 0.00 H new ATOM 287 N ILE A 22 41.359 -59.707 -2.903 1.00 0.00 N ATOM 288 CA ILE A 22 40.732 -58.402 -3.071 1.00 0.00 C ATOM 289 C ILE A 22 41.683 -57.418 -3.745 1.00 0.00 C ATOM 290 O ILE A 22 42.807 -57.213 -3.287 1.00 0.00 O ATOM 291 CB ILE A 22 40.273 -57.822 -1.718 1.00 0.00 C ATOM 292 CG1 ILE A 22 39.504 -56.515 -1.928 1.00 0.00 C ATOM 293 CG2 ILE A 22 41.467 -57.600 -0.800 1.00 0.00 C ATOM 294 CD1 ILE A 22 38.074 -56.722 -2.376 1.00 0.00 C ATOM 0 H ILE A 22 42.113 -59.727 -2.216 1.00 0.00 H new ATOM 0 HA ILE A 22 39.859 -58.547 -3.707 1.00 0.00 H new ATOM 0 HB ILE A 22 39.605 -58.541 -1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 22 39.506 -55.948 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 22 40.025 -55.911 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 22 41.124 -57.190 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 22 41.973 -58.550 -0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 22 42.160 -56.901 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 22 37.589 -55.754 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 22 38.064 -57.262 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 22 37.537 -57.299 -1.623 1.00 0.00 H new ATOM 306 N LEU A 23 41.225 -56.811 -4.836 1.00 0.00 N ATOM 307 CA LEU A 23 42.035 -55.848 -5.574 1.00 0.00 C ATOM 308 C LEU A 23 41.335 -54.495 -5.652 1.00 0.00 C ATOM 309 O LEU A 23 40.159 -54.412 -6.005 1.00 0.00 O ATOM 310 CB LEU A 23 42.324 -56.367 -6.984 1.00 0.00 C ATOM 311 CG LEU A 23 43.480 -57.364 -7.082 1.00 0.00 C ATOM 312 CD1 LEU A 23 43.032 -58.747 -6.636 1.00 0.00 C ATOM 313 CD2 LEU A 23 44.023 -57.409 -8.502 1.00 0.00 C ATOM 0 H LEU A 23 40.297 -56.969 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 23 42.977 -55.720 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 23 41.422 -56.840 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 23 42.542 -55.517 -7.630 1.00 0.00 H new ATOM 0 HG LEU A 23 44.279 -57.033 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 23 43.868 -59.443 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 23 42.690 -58.703 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 23 42.216 -59.088 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 23 44.845 -58.123 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 23 43.231 -57.716 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 23 44.383 -56.420 -8.785 1.00 0.00 H new ATOM 325 N LYS A 24 42.068 -53.437 -5.318 1.00 0.00 N ATOM 326 CA LYS A 24 41.520 -52.086 -5.350 1.00 0.00 C ATOM 327 C LYS A 24 42.191 -51.251 -6.439 1.00 0.00 C ATOM 328 O LYS A 24 43.204 -50.597 -6.193 1.00 0.00 O ATOM 329 CB LYS A 24 41.700 -51.408 -3.991 1.00 0.00 C ATOM 330 CG LYS A 24 40.779 -50.218 -3.779 1.00 0.00 C ATOM 331 CD LYS A 24 39.666 -50.538 -2.794 1.00 0.00 C ATOM 332 CE LYS A 24 39.999 -50.042 -1.397 1.00 0.00 C ATOM 333 NZ LYS A 24 41.208 -50.713 -0.843 1.00 0.00 N ATOM 0 H LYS A 24 43.043 -53.490 -5.022 1.00 0.00 H new ATOM 0 HA LYS A 24 40.456 -52.158 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 24 41.522 -52.140 -3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 24 42.734 -51.079 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 24 41.358 -49.371 -3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 24 40.346 -49.918 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 24 38.737 -50.080 -3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 24 39.500 -51.615 -2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 24 40.162 -48.965 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 24 39.150 -50.220 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 41.372 -50.385 0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 41.063 -51.743 -0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 42.034 -50.481 -1.431 1.00 0.00 H new ATOM 347 N PRO A 25 41.633 -51.263 -7.662 1.00 0.00 N ATOM 348 CA PRO A 25 42.184 -50.502 -8.788 1.00 0.00 C ATOM 349 C PRO A 25 42.426 -49.038 -8.436 1.00 0.00 C ATOM 350 O PRO A 25 41.576 -48.387 -7.827 1.00 0.00 O ATOM 351 CB PRO A 25 41.102 -50.622 -9.862 1.00 0.00 C ATOM 352 CG PRO A 25 40.389 -51.890 -9.541 1.00 0.00 C ATOM 353 CD PRO A 25 40.422 -52.016 -8.043 1.00 0.00 C ATOM 0 HA PRO A 25 43.156 -50.883 -9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 25 40.424 -49.769 -9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 25 41.537 -50.654 -10.861 1.00 0.00 H new ATOM 0 HG2 PRO A 25 39.363 -51.864 -9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 25 40.876 -52.742 -10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 25 39.527 -51.596 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 25 40.482 -53.058 -7.729 1.00 0.00 H new ATOM 361 N GLY A 26 43.590 -48.525 -8.823 1.00 0.00 N ATOM 362 CA GLY A 26 43.921 -47.142 -8.539 1.00 0.00 C ATOM 363 C GLY A 26 44.592 -46.454 -9.713 1.00 0.00 C ATOM 364 O GLY A 26 44.014 -45.557 -10.328 1.00 0.00 O ATOM 0 H GLY A 26 44.309 -49.043 -9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 26 43.012 -46.601 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 26 44.580 -47.100 -7.672 1.00 0.00 H new ATOM 368 N SER A 27 45.814 -46.873 -10.023 1.00 0.00 N ATOM 369 CA SER A 27 46.564 -46.292 -11.129 1.00 0.00 C ATOM 370 C SER A 27 46.791 -44.799 -10.908 1.00 0.00 C ATOM 371 O SER A 27 45.999 -43.968 -11.354 1.00 0.00 O ATOM 372 CB SER A 27 45.824 -46.516 -12.449 1.00 0.00 C ATOM 373 OG SER A 27 46.610 -46.102 -13.553 1.00 0.00 O ATOM 0 H SER A 27 46.306 -47.614 -9.523 1.00 0.00 H new ATOM 0 HA SER A 27 47.534 -46.787 -11.176 1.00 0.00 H new ATOM 0 HB2 SER A 27 45.573 -47.571 -12.554 1.00 0.00 H new ATOM 0 HB3 SER A 27 44.884 -45.964 -12.441 1.00 0.00 H new ATOM 0 HG SER A 27 46.114 -46.257 -14.384 1.00 0.00 H new ATOM 379 N THR A 28 47.875 -44.467 -10.215 1.00 0.00 N ATOM 380 CA THR A 28 48.204 -43.075 -9.933 1.00 0.00 C ATOM 381 C THR A 28 49.710 -42.845 -10.016 1.00 0.00 C ATOM 382 O THR A 28 50.169 -41.901 -10.660 1.00 0.00 O ATOM 383 CB THR A 28 47.692 -42.679 -8.547 1.00 0.00 C ATOM 384 OG1 THR A 28 47.999 -43.680 -7.595 1.00 0.00 O ATOM 385 CG2 THR A 28 46.196 -42.450 -8.507 1.00 0.00 C ATOM 0 H THR A 28 48.540 -45.143 -9.839 1.00 0.00 H new ATOM 0 HA THR A 28 47.717 -42.453 -10.684 1.00 0.00 H new ATOM 0 HB THR A 28 48.194 -41.741 -8.309 1.00 0.00 H new ATOM 0 HG1 THR A 28 47.665 -43.408 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 28 45.897 -42.172 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 28 45.932 -41.648 -9.197 1.00 0.00 H new ATOM 0 HG23 THR A 28 45.680 -43.365 -8.799 1.00 0.00 H new ATOM 393 N ALA A 29 50.474 -43.712 -9.360 1.00 0.00 N ATOM 394 CA ALA A 29 51.928 -43.603 -9.360 1.00 0.00 C ATOM 395 C ALA A 29 52.377 -42.278 -8.754 1.00 0.00 C ATOM 396 O ALA A 29 51.565 -41.518 -8.226 1.00 0.00 O ATOM 397 CB ALA A 29 52.468 -43.748 -10.774 1.00 0.00 C ATOM 0 H ALA A 29 50.110 -44.498 -8.821 1.00 0.00 H new ATOM 0 HA ALA A 29 52.329 -44.409 -8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 29 53.555 -43.665 -10.759 1.00 0.00 H new ATOM 0 HB2 ALA A 29 52.184 -44.722 -11.174 1.00 0.00 H new ATOM 0 HB3 ALA A 29 52.053 -42.962 -11.405 1.00 0.00 H new ATOM 403 N LEU A 30 53.676 -42.008 -8.833 1.00 0.00 N ATOM 404 CA LEU A 30 54.234 -40.773 -8.291 1.00 0.00 C ATOM 405 C LEU A 30 55.618 -40.502 -8.872 1.00 0.00 C ATOM 406 O LEU A 30 56.539 -41.302 -8.707 1.00 0.00 O ATOM 407 CB LEU A 30 54.308 -40.852 -6.764 1.00 0.00 C ATOM 408 CG LEU A 30 53.672 -39.672 -6.023 1.00 0.00 C ATOM 409 CD1 LEU A 30 52.700 -40.166 -4.962 1.00 0.00 C ATOM 410 CD2 LEU A 30 54.745 -38.793 -5.396 1.00 0.00 C ATOM 0 H LEU A 30 54.362 -42.626 -9.266 1.00 0.00 H new ATOM 0 HA LEU A 30 53.578 -39.949 -8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 30 53.821 -41.771 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 30 55.355 -40.925 -6.469 1.00 0.00 H new ATOM 0 HG LEU A 30 53.116 -39.074 -6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 30 52.259 -39.313 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 30 51.912 -40.751 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 30 53.232 -40.788 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 30 54.274 -37.960 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 30 55.329 -39.381 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 30 55.401 -38.408 -6.176 1.00 0.00 H new ATOM 422 N LYS A 31 55.757 -39.369 -9.553 1.00 0.00 N ATOM 423 CA LYS A 31 57.028 -38.992 -10.159 1.00 0.00 C ATOM 424 C LYS A 31 57.397 -37.557 -9.804 1.00 0.00 C ATOM 425 O LYS A 31 56.679 -36.886 -9.062 1.00 0.00 O ATOM 426 CB LYS A 31 56.960 -39.153 -11.679 1.00 0.00 C ATOM 427 CG LYS A 31 56.444 -40.512 -12.124 1.00 0.00 C ATOM 428 CD LYS A 31 55.049 -40.414 -12.717 1.00 0.00 C ATOM 429 CE LYS A 31 54.864 -41.388 -13.870 1.00 0.00 C ATOM 430 NZ LYS A 31 53.754 -40.976 -14.773 1.00 0.00 N ATOM 0 H LYS A 31 55.004 -38.696 -9.699 1.00 0.00 H new ATOM 0 HA LYS A 31 57.799 -39.653 -9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 31 56.315 -38.376 -12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 31 57.954 -38.996 -12.098 1.00 0.00 H new ATOM 0 HG2 LYS A 31 57.125 -40.936 -12.862 1.00 0.00 H new ATOM 0 HG3 LYS A 31 56.431 -41.193 -11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 31 54.309 -40.619 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 31 54.872 -39.397 -13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 31 55.790 -41.455 -14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 31 54.660 -42.383 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 53.661 -41.666 -15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 52.865 -40.937 -14.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 53.960 -40.037 -15.170 1.00 0.00 H new ATOM 444 N THR A 32 58.521 -37.090 -10.338 1.00 0.00 N ATOM 445 CA THR A 32 58.986 -35.732 -10.078 1.00 0.00 C ATOM 446 C THR A 32 59.545 -35.095 -11.350 1.00 0.00 C ATOM 447 O THR A 32 60.572 -35.532 -11.868 1.00 0.00 O ATOM 448 CB THR A 32 60.058 -35.741 -8.987 1.00 0.00 C ATOM 449 OG1 THR A 32 59.755 -36.704 -7.993 1.00 0.00 O ATOM 450 CG2 THR A 32 60.219 -34.404 -8.296 1.00 0.00 C ATOM 0 H THR A 32 59.127 -37.632 -10.954 1.00 0.00 H new ATOM 0 HA THR A 32 58.135 -35.140 -9.740 1.00 0.00 H new ATOM 0 HB THR A 32 60.989 -35.982 -9.499 1.00 0.00 H new ATOM 0 HG1 THR A 32 60.453 -36.695 -7.305 1.00 0.00 H new ATOM 0 HG21 THR A 32 60.995 -34.479 -7.534 1.00 0.00 H new ATOM 0 HG22 THR A 32 60.502 -33.648 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 32 59.276 -34.121 -7.828 1.00 0.00 H new ATOM 458 N PRO A 33 58.877 -34.049 -11.873 1.00 0.00 N ATOM 459 CA PRO A 33 59.323 -33.361 -13.091 1.00 0.00 C ATOM 460 C PRO A 33 60.790 -32.952 -13.021 1.00 0.00 C ATOM 461 O PRO A 33 61.388 -32.928 -11.944 1.00 0.00 O ATOM 462 CB PRO A 33 58.425 -32.124 -13.148 1.00 0.00 C ATOM 463 CG PRO A 33 57.192 -32.517 -12.411 1.00 0.00 C ATOM 464 CD PRO A 33 57.641 -33.457 -11.325 1.00 0.00 C ATOM 0 HA PRO A 33 59.248 -34.000 -13.971 1.00 0.00 H new ATOM 0 HB2 PRO A 33 58.907 -31.263 -12.684 1.00 0.00 H new ATOM 0 HB3 PRO A 33 58.199 -31.846 -14.177 1.00 0.00 H new ATOM 0 HG2 PRO A 33 56.694 -31.644 -11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 33 56.477 -33.002 -13.076 1.00 0.00 H new ATOM 0 HD2 PRO A 33 57.829 -32.930 -10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 33 56.889 -34.218 -11.117 1.00 0.00 H new ATOM 472 N THR A 34 61.365 -32.631 -14.175 1.00 0.00 N ATOM 473 CA THR A 34 62.763 -32.222 -14.246 1.00 0.00 C ATOM 474 C THR A 34 62.915 -30.743 -13.907 1.00 0.00 C ATOM 475 O THR A 34 63.851 -30.348 -13.210 1.00 0.00 O ATOM 476 CB THR A 34 63.327 -32.498 -15.640 1.00 0.00 C ATOM 477 OG1 THR A 34 62.582 -33.512 -16.291 1.00 0.00 O ATOM 478 CG2 THR A 34 64.777 -32.931 -15.623 1.00 0.00 C ATOM 0 H THR A 34 60.884 -32.646 -15.074 1.00 0.00 H new ATOM 0 HA THR A 34 63.323 -32.804 -13.514 1.00 0.00 H new ATOM 0 HB THR A 34 63.254 -31.551 -16.174 1.00 0.00 H new ATOM 0 HG1 THR A 34 62.957 -33.673 -17.182 1.00 0.00 H new ATOM 0 HG21 THR A 34 65.115 -33.111 -16.644 1.00 0.00 H new ATOM 0 HG22 THR A 34 65.386 -32.147 -15.172 1.00 0.00 H new ATOM 0 HG23 THR A 34 64.876 -33.847 -15.041 1.00 0.00 H new ATOM 486 N ALA A 35 61.989 -29.929 -14.403 1.00 0.00 N ATOM 487 CA ALA A 35 62.021 -28.493 -14.152 1.00 0.00 C ATOM 488 C ALA A 35 60.615 -27.940 -13.946 1.00 0.00 C ATOM 489 O ALA A 35 59.624 -28.628 -14.195 1.00 0.00 O ATOM 490 CB ALA A 35 62.710 -27.772 -15.301 1.00 0.00 C ATOM 0 H ALA A 35 61.208 -30.239 -14.981 1.00 0.00 H new ATOM 0 HA ALA A 35 62.588 -28.322 -13.237 1.00 0.00 H new ATOM 0 HB1 ALA A 35 62.727 -26.701 -15.100 1.00 0.00 H new ATOM 0 HB2 ALA A 35 63.732 -28.139 -15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 35 62.166 -27.959 -16.227 1.00 0.00 H new ATOM 496 N VAL A 36 60.535 -26.695 -13.492 1.00 0.00 N ATOM 497 CA VAL A 36 59.250 -26.049 -13.252 1.00 0.00 C ATOM 498 C VAL A 36 58.488 -25.841 -14.557 1.00 0.00 C ATOM 499 O VAL A 36 58.888 -25.037 -15.398 1.00 0.00 O ATOM 500 CB VAL A 36 59.426 -24.689 -12.552 1.00 0.00 C ATOM 501 CG1 VAL A 36 59.997 -24.877 -11.155 1.00 0.00 C ATOM 502 CG2 VAL A 36 60.313 -23.773 -13.381 1.00 0.00 C ATOM 0 H VAL A 36 61.345 -26.112 -13.282 1.00 0.00 H new ATOM 0 HA VAL A 36 58.680 -26.712 -12.602 1.00 0.00 H new ATOM 0 HB VAL A 36 58.447 -24.220 -12.458 1.00 0.00 H new ATOM 0 HG11 VAL A 36 60.114 -23.905 -10.676 1.00 0.00 H new ATOM 0 HG12 VAL A 36 59.319 -25.493 -10.565 1.00 0.00 H new ATOM 0 HG13 VAL A 36 60.968 -25.368 -11.222 1.00 0.00 H new ATOM 0 HG21 VAL A 36 60.426 -22.817 -12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 36 61.292 -24.234 -13.510 1.00 0.00 H new ATOM 0 HG23 VAL A 36 59.857 -23.611 -14.358 1.00 0.00 H new ATOM 512 N VAL A 37 57.388 -26.571 -14.717 1.00 0.00 N ATOM 513 CA VAL A 37 56.571 -26.464 -15.918 1.00 0.00 C ATOM 514 C VAL A 37 55.856 -25.119 -15.978 1.00 0.00 C ATOM 515 O VAL A 37 55.979 -24.299 -15.068 1.00 0.00 O ATOM 516 CB VAL A 37 55.524 -27.592 -15.987 1.00 0.00 C ATOM 517 CG1 VAL A 37 56.203 -28.942 -16.167 1.00 0.00 C ATOM 518 CG2 VAL A 37 54.653 -27.588 -14.739 1.00 0.00 C ATOM 0 H VAL A 37 57.044 -27.242 -14.030 1.00 0.00 H new ATOM 0 HA VAL A 37 57.246 -26.552 -16.769 1.00 0.00 H new ATOM 0 HB VAL A 37 54.883 -27.416 -16.851 1.00 0.00 H new ATOM 0 HG11 VAL A 37 55.447 -29.726 -16.214 1.00 0.00 H new ATOM 0 HG12 VAL A 37 56.780 -28.939 -17.092 1.00 0.00 H new ATOM 0 HG13 VAL A 37 56.869 -29.130 -15.325 1.00 0.00 H new ATOM 0 HG21 VAL A 37 53.919 -28.391 -14.805 1.00 0.00 H new ATOM 0 HG22 VAL A 37 55.278 -27.739 -13.859 1.00 0.00 H new ATOM 0 HG23 VAL A 37 54.137 -26.631 -14.658 1.00 0.00 H new ATOM 528 N ALA A 38 55.109 -24.898 -17.054 1.00 0.00 N ATOM 529 CA ALA A 38 54.375 -23.650 -17.230 1.00 0.00 C ATOM 530 C ALA A 38 52.954 -23.767 -16.683 1.00 0.00 C ATOM 531 O ALA A 38 52.300 -24.797 -16.849 1.00 0.00 O ATOM 532 CB ALA A 38 54.347 -23.258 -18.700 1.00 0.00 C ATOM 0 H ALA A 38 54.996 -25.566 -17.817 1.00 0.00 H new ATOM 0 HA ALA A 38 54.890 -22.871 -16.667 1.00 0.00 H new ATOM 0 HB1 ALA A 38 53.796 -22.325 -18.817 1.00 0.00 H new ATOM 0 HB2 ALA A 38 55.367 -23.125 -19.061 1.00 0.00 H new ATOM 0 HB3 ALA A 38 53.858 -24.043 -19.277 1.00 0.00 H new ATOM 538 N PRO A 39 52.453 -22.709 -16.022 1.00 0.00 N ATOM 539 CA PRO A 39 51.102 -22.702 -15.453 1.00 0.00 C ATOM 540 C PRO A 39 50.025 -22.548 -16.520 1.00 0.00 C ATOM 541 O PRO A 39 50.324 -22.310 -17.690 1.00 0.00 O ATOM 542 CB PRO A 39 51.119 -21.486 -14.530 1.00 0.00 C ATOM 543 CG PRO A 39 52.111 -20.562 -15.144 1.00 0.00 C ATOM 544 CD PRO A 39 53.160 -21.436 -15.777 1.00 0.00 C ATOM 0 HA PRO A 39 50.865 -23.637 -14.946 1.00 0.00 H new ATOM 0 HB2 PRO A 39 50.134 -21.024 -14.465 1.00 0.00 H new ATOM 0 HB3 PRO A 39 51.409 -21.762 -13.516 1.00 0.00 H new ATOM 0 HG2 PRO A 39 51.638 -19.920 -15.887 1.00 0.00 H new ATOM 0 HG3 PRO A 39 52.551 -19.907 -14.392 1.00 0.00 H new ATOM 0 HD2 PRO A 39 53.537 -21.002 -16.703 1.00 0.00 H new ATOM 0 HD3 PRO A 39 54.017 -21.574 -15.118 1.00 0.00 H new ATOM 552 N VAL A 40 48.768 -22.684 -16.108 1.00 0.00 N ATOM 553 CA VAL A 40 47.644 -22.559 -17.029 1.00 0.00 C ATOM 554 C VAL A 40 47.742 -23.580 -18.158 1.00 0.00 C ATOM 555 O VAL A 40 48.209 -23.268 -19.252 1.00 0.00 O ATOM 556 CB VAL A 40 47.570 -21.145 -17.636 1.00 0.00 C ATOM 557 CG1 VAL A 40 46.281 -20.969 -18.423 1.00 0.00 C ATOM 558 CG2 VAL A 40 47.687 -20.089 -16.547 1.00 0.00 C ATOM 0 H VAL A 40 48.503 -22.881 -15.143 1.00 0.00 H new ATOM 0 HA VAL A 40 46.739 -22.746 -16.451 1.00 0.00 H new ATOM 0 HB VAL A 40 48.408 -21.020 -18.322 1.00 0.00 H new ATOM 0 HG11 VAL A 40 46.246 -19.964 -18.844 1.00 0.00 H new ATOM 0 HG12 VAL A 40 46.244 -21.702 -19.229 1.00 0.00 H new ATOM 0 HG13 VAL A 40 45.428 -21.114 -17.761 1.00 0.00 H new ATOM 0 HG21 VAL A 40 47.633 -19.097 -16.995 1.00 0.00 H new ATOM 0 HG22 VAL A 40 46.872 -20.210 -15.834 1.00 0.00 H new ATOM 0 HG23 VAL A 40 48.640 -20.202 -16.031 1.00 0.00 H new ATOM 568 N GLU A 41 47.297 -24.803 -17.883 1.00 0.00 N ATOM 569 CA GLU A 41 47.335 -25.870 -18.876 1.00 0.00 C ATOM 570 C GLU A 41 46.039 -25.911 -19.680 1.00 0.00 C ATOM 571 O GLU A 41 44.956 -26.096 -19.123 1.00 0.00 O ATOM 572 CB GLU A 41 47.569 -27.221 -18.196 1.00 0.00 C ATOM 573 CG GLU A 41 47.911 -28.340 -19.166 1.00 0.00 C ATOM 574 CD GLU A 41 48.652 -29.483 -18.501 1.00 0.00 C ATOM 575 OE1 GLU A 41 48.086 -30.094 -17.570 1.00 0.00 O ATOM 576 OE2 GLU A 41 49.796 -29.767 -18.911 1.00 0.00 O ATOM 0 H GLU A 41 46.907 -25.079 -16.982 1.00 0.00 H new ATOM 0 HA GLU A 41 48.160 -25.667 -19.559 1.00 0.00 H new ATOM 0 HB2 GLU A 41 48.378 -27.119 -17.473 1.00 0.00 H new ATOM 0 HB3 GLU A 41 46.675 -27.497 -17.637 1.00 0.00 H new ATOM 0 HG2 GLU A 41 46.993 -28.720 -19.615 1.00 0.00 H new ATOM 0 HG3 GLU A 41 48.520 -27.940 -19.976 1.00 0.00 H new ATOM 583 N LYS A 42 46.157 -25.737 -20.992 1.00 0.00 N ATOM 584 CA LYS A 42 44.995 -25.754 -21.873 1.00 0.00 C ATOM 585 C LYS A 42 45.425 -25.788 -23.337 1.00 0.00 C ATOM 586 O LYS A 42 45.724 -24.751 -23.930 1.00 0.00 O ATOM 587 CB LYS A 42 44.116 -24.528 -21.616 1.00 0.00 C ATOM 588 CG LYS A 42 42.951 -24.802 -20.676 1.00 0.00 C ATOM 589 CD LYS A 42 41.616 -24.698 -21.395 1.00 0.00 C ATOM 590 CE LYS A 42 40.452 -24.749 -20.419 1.00 0.00 C ATOM 591 NZ LYS A 42 39.235 -25.348 -21.034 1.00 0.00 N ATOM 0 H LYS A 42 47.045 -25.583 -21.469 1.00 0.00 H new ATOM 0 HA LYS A 42 44.420 -26.655 -21.660 1.00 0.00 H new ATOM 0 HB2 LYS A 42 44.731 -23.731 -21.197 1.00 0.00 H new ATOM 0 HB3 LYS A 42 43.727 -24.164 -22.567 1.00 0.00 H new ATOM 0 HG2 LYS A 42 43.056 -25.798 -20.245 1.00 0.00 H new ATOM 0 HG3 LYS A 42 42.976 -24.093 -19.849 1.00 0.00 H new ATOM 0 HD2 LYS A 42 41.578 -23.767 -21.960 1.00 0.00 H new ATOM 0 HD3 LYS A 42 41.525 -25.512 -22.115 1.00 0.00 H new ATOM 0 HE2 LYS A 42 40.739 -25.330 -19.542 1.00 0.00 H new ATOM 0 HE3 LYS A 42 40.225 -23.741 -20.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 38.465 -25.364 -20.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 38.945 -24.780 -21.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 39.444 -26.319 -21.342 1.00 0.00 H new ATOM 605 N THR A 43 45.454 -26.985 -23.913 1.00 0.00 N ATOM 606 CA THR A 43 45.847 -27.153 -25.308 1.00 0.00 C ATOM 607 C THR A 43 44.875 -28.071 -26.041 1.00 0.00 C ATOM 608 O THR A 43 45.235 -29.176 -26.451 1.00 0.00 O ATOM 609 CB THR A 43 47.266 -27.717 -25.393 1.00 0.00 C ATOM 610 OG1 THR A 43 47.436 -28.789 -24.483 1.00 0.00 O ATOM 611 CG2 THR A 43 48.338 -26.689 -25.097 1.00 0.00 C ATOM 0 H THR A 43 45.210 -27.853 -23.436 1.00 0.00 H new ATOM 0 HA THR A 43 45.823 -26.175 -25.788 1.00 0.00 H new ATOM 0 HB THR A 43 47.381 -28.052 -26.424 1.00 0.00 H new ATOM 0 HG1 THR A 43 46.795 -29.500 -24.692 1.00 0.00 H new ATOM 0 HG21 THR A 43 49.320 -27.155 -25.175 1.00 0.00 H new ATOM 0 HG22 THR A 43 48.266 -25.872 -25.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 48.200 -26.299 -24.088 1.00 0.00 H new ATOM 619 N ILE A 44 43.639 -27.608 -26.204 1.00 0.00 N ATOM 620 CA ILE A 44 42.615 -28.390 -26.888 1.00 0.00 C ATOM 621 C ILE A 44 42.103 -27.668 -28.132 1.00 0.00 C ATOM 622 O ILE A 44 41.744 -28.304 -29.123 1.00 0.00 O ATOM 623 CB ILE A 44 41.424 -28.698 -25.959 1.00 0.00 C ATOM 624 CG1 ILE A 44 40.881 -27.411 -25.331 1.00 0.00 C ATOM 625 CG2 ILE A 44 41.839 -29.688 -24.880 1.00 0.00 C ATOM 626 CD1 ILE A 44 39.437 -27.131 -25.684 1.00 0.00 C ATOM 0 H ILE A 44 43.323 -26.697 -25.872 1.00 0.00 H new ATOM 0 HA ILE A 44 43.085 -29.327 -27.185 1.00 0.00 H new ATOM 0 HB ILE A 44 40.628 -29.147 -26.554 1.00 0.00 H new ATOM 0 HG12 ILE A 44 40.976 -27.477 -24.247 1.00 0.00 H new ATOM 0 HG13 ILE A 44 41.495 -26.571 -25.654 1.00 0.00 H new ATOM 0 HG21 ILE A 44 40.988 -29.897 -24.231 1.00 0.00 H new ATOM 0 HG22 ILE A 44 42.176 -30.614 -25.346 1.00 0.00 H new ATOM 0 HG23 ILE A 44 42.651 -29.263 -24.289 1.00 0.00 H new ATOM 0 HD11 ILE A 44 39.118 -26.205 -25.205 1.00 0.00 H new ATOM 0 HD12 ILE A 44 39.339 -27.033 -26.765 1.00 0.00 H new ATOM 0 HD13 ILE A 44 38.811 -27.953 -25.336 1.00 0.00 H new ATOM 638 N SER A 45 42.072 -26.341 -28.076 1.00 0.00 N ATOM 639 CA SER A 45 41.603 -25.538 -29.200 1.00 0.00 C ATOM 640 C SER A 45 40.145 -25.851 -29.522 1.00 0.00 C ATOM 641 O SER A 45 39.669 -26.960 -29.279 1.00 0.00 O ATOM 642 CB SER A 45 42.475 -25.789 -30.431 1.00 0.00 C ATOM 643 OG SER A 45 43.822 -25.422 -30.187 1.00 0.00 O ATOM 0 H SER A 45 42.366 -25.798 -27.264 1.00 0.00 H new ATOM 0 HA SER A 45 41.676 -24.487 -28.920 1.00 0.00 H new ATOM 0 HB2 SER A 45 42.426 -26.843 -30.706 1.00 0.00 H new ATOM 0 HB3 SER A 45 42.088 -25.221 -31.277 1.00 0.00 H new ATOM 0 HG SER A 45 44.358 -25.594 -30.989 1.00 0.00 H new ATOM 649 N SER A 46 39.441 -24.865 -30.071 1.00 0.00 N ATOM 650 CA SER A 46 38.037 -25.036 -30.428 1.00 0.00 C ATOM 651 C SER A 46 37.204 -25.407 -29.204 1.00 0.00 C ATOM 652 O SER A 46 37.739 -25.596 -28.111 1.00 0.00 O ATOM 653 CB SER A 46 37.889 -26.113 -31.505 1.00 0.00 C ATOM 654 OG SER A 46 38.966 -26.066 -32.423 1.00 0.00 O ATOM 0 H SER A 46 39.820 -23.941 -30.278 1.00 0.00 H new ATOM 0 HA SER A 46 37.671 -24.087 -30.820 1.00 0.00 H new ATOM 0 HB2 SER A 46 37.848 -27.097 -31.037 1.00 0.00 H new ATOM 0 HB3 SER A 46 36.948 -25.974 -32.036 1.00 0.00 H new ATOM 0 HG SER A 46 38.849 -26.765 -33.100 1.00 0.00 H new ATOM 660 N GLU A 47 35.893 -25.510 -29.395 1.00 0.00 N ATOM 661 CA GLU A 47 34.987 -25.860 -28.307 1.00 0.00 C ATOM 662 C GLU A 47 35.072 -24.838 -27.179 1.00 0.00 C ATOM 663 O GLU A 47 35.977 -24.892 -26.346 1.00 0.00 O ATOM 664 CB GLU A 47 35.311 -27.256 -27.773 1.00 0.00 C ATOM 665 CG GLU A 47 34.086 -28.035 -27.323 1.00 0.00 C ATOM 666 CD GLU A 47 33.638 -29.059 -28.348 1.00 0.00 C ATOM 667 OE1 GLU A 47 32.999 -28.660 -29.344 1.00 0.00 O ATOM 668 OE2 GLU A 47 33.926 -30.258 -28.154 1.00 0.00 O ATOM 0 H GLU A 47 35.434 -25.356 -30.293 1.00 0.00 H new ATOM 0 HA GLU A 47 33.970 -25.857 -28.700 1.00 0.00 H new ATOM 0 HB2 GLU A 47 35.826 -27.822 -28.549 1.00 0.00 H new ATOM 0 HB3 GLU A 47 36.001 -27.164 -26.934 1.00 0.00 H new ATOM 0 HG2 GLU A 47 34.306 -28.540 -26.382 1.00 0.00 H new ATOM 0 HG3 GLU A 47 33.269 -27.340 -27.128 1.00 0.00 H new ATOM 675 N LYS A 48 34.125 -23.906 -27.157 1.00 0.00 N ATOM 676 CA LYS A 48 34.093 -22.871 -26.131 1.00 0.00 C ATOM 677 C LYS A 48 32.664 -22.407 -25.868 1.00 0.00 C ATOM 678 O LYS A 48 31.797 -22.512 -26.737 1.00 0.00 O ATOM 679 CB LYS A 48 34.959 -21.682 -26.550 1.00 0.00 C ATOM 680 CG LYS A 48 35.312 -20.752 -25.401 1.00 0.00 C ATOM 681 CD LYS A 48 35.930 -19.456 -25.903 1.00 0.00 C ATOM 682 CE LYS A 48 34.886 -18.548 -26.536 1.00 0.00 C ATOM 683 NZ LYS A 48 35.352 -17.988 -27.834 1.00 0.00 N ATOM 0 H LYS A 48 33.369 -23.847 -27.839 1.00 0.00 H new ATOM 0 HA LYS A 48 34.492 -23.296 -25.210 1.00 0.00 H new ATOM 0 HB2 LYS A 48 35.879 -22.054 -27.001 1.00 0.00 H new ATOM 0 HB3 LYS A 48 34.434 -21.114 -27.318 1.00 0.00 H new ATOM 0 HG2 LYS A 48 34.415 -20.529 -24.823 1.00 0.00 H new ATOM 0 HG3 LYS A 48 36.009 -21.252 -24.728 1.00 0.00 H new ATOM 0 HD2 LYS A 48 36.411 -18.936 -25.074 1.00 0.00 H new ATOM 0 HD3 LYS A 48 36.708 -19.681 -26.633 1.00 0.00 H new ATOM 0 HE2 LYS A 48 33.964 -19.108 -26.692 1.00 0.00 H new ATOM 0 HE3 LYS A 48 34.651 -17.732 -25.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 34.613 -17.375 -28.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 36.218 -17.432 -27.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 35.552 -18.765 -28.496 1.00 0.00 H new ATOM 697 N ALA A 49 32.425 -21.894 -24.665 1.00 0.00 N ATOM 698 CA ALA A 49 31.102 -21.415 -24.288 1.00 0.00 C ATOM 699 C ALA A 49 31.200 -20.226 -23.338 1.00 0.00 C ATOM 700 O ALA A 49 30.609 -19.174 -23.581 1.00 0.00 O ATOM 701 CB ALA A 49 30.296 -22.536 -23.651 1.00 0.00 C ATOM 0 H ALA A 49 33.131 -21.800 -23.935 1.00 0.00 H new ATOM 0 HA ALA A 49 30.591 -21.084 -25.192 1.00 0.00 H new ATOM 0 HB1 ALA A 49 29.310 -22.163 -23.374 1.00 0.00 H new ATOM 0 HB2 ALA A 49 30.188 -23.356 -24.361 1.00 0.00 H new ATOM 0 HB3 ALA A 49 30.812 -22.894 -22.760 1.00 0.00 H new ATOM 707 N SER A 50 31.950 -20.401 -22.255 1.00 0.00 N ATOM 708 CA SER A 50 32.127 -19.342 -21.268 1.00 0.00 C ATOM 709 C SER A 50 32.778 -18.115 -21.897 1.00 0.00 C ATOM 710 O SER A 50 33.025 -18.080 -23.102 1.00 0.00 O ATOM 711 CB SER A 50 32.976 -19.844 -20.098 1.00 0.00 C ATOM 712 OG SER A 50 32.334 -20.908 -19.420 1.00 0.00 O ATOM 0 H SER A 50 32.445 -21.266 -22.039 1.00 0.00 H new ATOM 0 HA SER A 50 31.143 -19.057 -20.897 1.00 0.00 H new ATOM 0 HB2 SER A 50 33.947 -20.177 -20.466 1.00 0.00 H new ATOM 0 HB3 SER A 50 33.162 -19.026 -19.403 1.00 0.00 H new ATOM 0 HG SER A 50 32.898 -21.211 -18.678 1.00 0.00 H new ATOM 718 N SER A 51 33.054 -17.110 -21.073 1.00 0.00 N ATOM 719 CA SER A 51 33.677 -15.879 -21.546 1.00 0.00 C ATOM 720 C SER A 51 32.778 -15.165 -22.551 1.00 0.00 C ATOM 721 O SER A 51 32.050 -15.804 -23.312 1.00 0.00 O ATOM 722 CB SER A 51 35.035 -16.182 -22.184 1.00 0.00 C ATOM 723 OG SER A 51 35.815 -15.004 -22.307 1.00 0.00 O ATOM 0 H SER A 51 32.856 -17.124 -20.073 1.00 0.00 H new ATOM 0 HA SER A 51 33.825 -15.223 -20.688 1.00 0.00 H new ATOM 0 HB2 SER A 51 35.569 -16.914 -21.579 1.00 0.00 H new ATOM 0 HB3 SER A 51 34.887 -16.628 -23.167 1.00 0.00 H new ATOM 0 HG SER A 51 36.678 -15.224 -22.716 1.00 0.00 H new ATOM 729 N THR A 52 32.833 -13.837 -22.547 1.00 0.00 N ATOM 730 CA THR A 52 32.024 -13.036 -23.458 1.00 0.00 C ATOM 731 C THR A 52 30.535 -13.297 -23.237 1.00 0.00 C ATOM 732 O THR A 52 29.857 -13.851 -24.104 1.00 0.00 O ATOM 733 CB THR A 52 32.400 -13.339 -24.910 1.00 0.00 C ATOM 734 OG1 THR A 52 33.752 -13.754 -25.001 1.00 0.00 O ATOM 735 CG2 THR A 52 32.221 -12.155 -25.834 1.00 0.00 C ATOM 0 H THR A 52 33.429 -13.293 -21.923 1.00 0.00 H new ATOM 0 HA THR A 52 32.223 -11.984 -23.252 1.00 0.00 H new ATOM 0 HB THR A 52 31.721 -14.131 -25.225 1.00 0.00 H new ATOM 0 HG1 THR A 52 33.973 -13.945 -25.936 1.00 0.00 H new ATOM 0 HG21 THR A 52 32.505 -12.438 -26.847 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.177 -11.840 -25.824 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.851 -11.332 -25.497 1.00 0.00 H new ATOM 743 N PRO A 53 30.005 -12.899 -22.068 1.00 0.00 N ATOM 744 CA PRO A 53 28.591 -13.093 -21.737 1.00 0.00 C ATOM 745 C PRO A 53 27.675 -12.195 -22.562 1.00 0.00 C ATOM 746 O PRO A 53 27.856 -10.977 -22.604 1.00 0.00 O ATOM 747 CB PRO A 53 28.516 -12.715 -20.256 1.00 0.00 C ATOM 748 CG PRO A 53 29.653 -11.775 -20.049 1.00 0.00 C ATOM 749 CD PRO A 53 30.743 -12.231 -20.979 1.00 0.00 C ATOM 0 HA PRO A 53 28.260 -14.110 -21.948 1.00 0.00 H new ATOM 0 HB2 PRO A 53 27.563 -12.244 -20.015 1.00 0.00 H new ATOM 0 HB3 PRO A 53 28.607 -13.594 -19.618 1.00 0.00 H new ATOM 0 HG2 PRO A 53 29.356 -10.749 -20.269 1.00 0.00 H new ATOM 0 HG3 PRO A 53 29.991 -11.794 -19.013 1.00 0.00 H new ATOM 0 HD2 PRO A 53 31.333 -11.392 -21.349 1.00 0.00 H new ATOM 0 HD3 PRO A 53 31.434 -12.913 -20.484 1.00 0.00 H new ATOM 757 N SER A 54 26.692 -12.803 -23.218 1.00 0.00 N ATOM 758 CA SER A 54 25.747 -12.058 -24.042 1.00 0.00 C ATOM 759 C SER A 54 24.725 -11.330 -23.175 1.00 0.00 C ATOM 760 O SER A 54 24.472 -10.140 -23.363 1.00 0.00 O ATOM 761 CB SER A 54 25.033 -12.999 -25.014 1.00 0.00 C ATOM 762 OG SER A 54 24.826 -12.377 -26.269 1.00 0.00 O ATOM 0 H SER A 54 26.529 -13.810 -23.195 1.00 0.00 H new ATOM 0 HA SER A 54 26.306 -11.316 -24.612 1.00 0.00 H new ATOM 0 HB2 SER A 54 25.624 -13.905 -25.147 1.00 0.00 H new ATOM 0 HB3 SER A 54 24.075 -13.302 -24.593 1.00 0.00 H new ATOM 0 HG SER A 54 24.370 -13.001 -26.872 1.00 0.00 H new ATOM 768 N SER A 55 24.140 -12.054 -22.226 1.00 0.00 N ATOM 769 CA SER A 55 23.145 -11.478 -21.330 1.00 0.00 C ATOM 770 C SER A 55 23.234 -12.106 -19.943 1.00 0.00 C ATOM 771 O SER A 55 23.018 -13.307 -19.780 1.00 0.00 O ATOM 772 CB SER A 55 21.739 -11.671 -21.901 1.00 0.00 C ATOM 773 OG SER A 55 21.351 -10.559 -22.689 1.00 0.00 O ATOM 0 H SER A 55 24.338 -13.040 -22.058 1.00 0.00 H new ATOM 0 HA SER A 55 23.349 -10.411 -21.240 1.00 0.00 H new ATOM 0 HB2 SER A 55 21.710 -12.577 -22.506 1.00 0.00 H new ATOM 0 HB3 SER A 55 21.028 -11.809 -21.086 1.00 0.00 H new ATOM 0 HG SER A 55 22.146 -10.147 -23.087 1.00 0.00 H new ATOM 779 N GLU A 56 23.552 -11.286 -18.946 1.00 0.00 N ATOM 780 CA GLU A 56 23.669 -11.761 -17.572 1.00 0.00 C ATOM 781 C GLU A 56 22.295 -12.058 -16.981 1.00 0.00 C ATOM 782 O GLU A 56 21.268 -11.799 -17.608 1.00 0.00 O ATOM 783 CB GLU A 56 24.397 -10.726 -16.713 1.00 0.00 C ATOM 784 CG GLU A 56 25.345 -11.339 -15.695 1.00 0.00 C ATOM 785 CD GLU A 56 26.797 -11.244 -16.120 1.00 0.00 C ATOM 786 OE1 GLU A 56 27.241 -10.133 -16.478 1.00 0.00 O ATOM 787 OE2 GLU A 56 27.492 -12.282 -16.095 1.00 0.00 O ATOM 0 H GLU A 56 23.733 -10.289 -19.064 1.00 0.00 H new ATOM 0 HA GLU A 56 24.247 -12.685 -17.580 1.00 0.00 H new ATOM 0 HB2 GLU A 56 24.959 -10.057 -17.364 1.00 0.00 H new ATOM 0 HB3 GLU A 56 23.660 -10.117 -16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 56 25.217 -10.836 -14.736 1.00 0.00 H new ATOM 0 HG3 GLU A 56 25.082 -12.386 -15.544 1.00 0.00 H new ATOM 794 N THR A 57 22.285 -12.603 -15.768 1.00 0.00 N ATOM 795 CA THR A 57 21.037 -12.935 -15.089 1.00 0.00 C ATOM 796 C THR A 57 20.982 -12.294 -13.707 1.00 0.00 C ATOM 797 O THR A 57 20.400 -12.850 -12.777 1.00 0.00 O ATOM 798 CB THR A 57 20.887 -14.452 -14.967 1.00 0.00 C ATOM 799 OG1 THR A 57 22.154 -15.073 -14.843 1.00 0.00 O ATOM 800 CG2 THR A 57 20.182 -15.082 -16.150 1.00 0.00 C ATOM 0 H THR A 57 23.127 -12.824 -15.236 1.00 0.00 H new ATOM 0 HA THR A 57 20.213 -12.542 -15.684 1.00 0.00 H new ATOM 0 HB THR A 57 20.280 -14.610 -14.076 1.00 0.00 H new ATOM 0 HG1 THR A 57 22.037 -16.043 -14.764 1.00 0.00 H new ATOM 0 HG21 THR A 57 20.109 -16.159 -15.999 1.00 0.00 H new ATOM 0 HG22 THR A 57 19.181 -14.660 -16.244 1.00 0.00 H new ATOM 0 HG23 THR A 57 20.747 -14.881 -17.060 1.00 0.00 H new ATOM 808 N GLN A 58 21.592 -11.120 -13.580 1.00 0.00 N ATOM 809 CA GLN A 58 21.613 -10.402 -12.310 1.00 0.00 C ATOM 810 C GLN A 58 20.769 -9.134 -12.389 1.00 0.00 C ATOM 811 O GLN A 58 21.243 -8.088 -12.833 1.00 0.00 O ATOM 812 CB GLN A 58 23.050 -10.049 -11.923 1.00 0.00 C ATOM 813 CG GLN A 58 24.014 -11.221 -12.024 1.00 0.00 C ATOM 814 CD GLN A 58 24.760 -11.477 -10.730 1.00 0.00 C ATOM 815 OE1 GLN A 58 24.966 -10.566 -9.928 1.00 0.00 O ATOM 816 NE2 GLN A 58 25.169 -12.723 -10.519 1.00 0.00 N ATOM 0 H GLN A 58 22.078 -10.645 -14.341 1.00 0.00 H new ATOM 0 HA GLN A 58 21.188 -11.053 -11.546 1.00 0.00 H new ATOM 0 HB2 GLN A 58 23.403 -9.243 -12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.059 -9.669 -10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.461 -12.118 -12.304 1.00 0.00 H new ATOM 0 HG3 GLN A 58 24.732 -11.028 -12.821 1.00 0.00 H new ATOM 0 HE21 GLN A 58 24.976 -13.447 -11.211 1.00 0.00 H new ATOM 0 HE22 GLN A 58 25.676 -12.956 -9.665 1.00 0.00 H new ATOM 825 N GLU A 59 19.518 -9.234 -11.954 1.00 0.00 N ATOM 826 CA GLU A 59 18.608 -8.094 -11.975 1.00 0.00 C ATOM 827 C GLU A 59 17.522 -8.245 -10.915 1.00 0.00 C ATOM 828 O GLU A 59 17.542 -9.186 -10.121 1.00 0.00 O ATOM 829 CB GLU A 59 17.974 -7.948 -13.360 1.00 0.00 C ATOM 830 CG GLU A 59 17.924 -6.511 -13.858 1.00 0.00 C ATOM 831 CD GLU A 59 16.507 -5.986 -13.987 1.00 0.00 C ATOM 832 OE1 GLU A 59 15.592 -6.799 -14.232 1.00 0.00 O ATOM 833 OE2 GLU A 59 16.313 -4.760 -13.842 1.00 0.00 O ATOM 0 H GLU A 59 19.111 -10.092 -11.583 1.00 0.00 H new ATOM 0 HA GLU A 59 19.183 -7.196 -11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 59 18.536 -8.552 -14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.961 -8.349 -13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 59 18.482 -5.873 -13.173 1.00 0.00 H new ATOM 0 HG3 GLU A 59 18.420 -6.449 -14.827 1.00 0.00 H new ATOM 840 N GLU A 60 16.575 -7.312 -10.908 1.00 0.00 N ATOM 841 CA GLU A 60 15.480 -7.342 -9.946 1.00 0.00 C ATOM 842 C GLU A 60 16.007 -7.252 -8.518 1.00 0.00 C ATOM 843 O GLU A 60 16.338 -8.267 -7.903 1.00 0.00 O ATOM 844 CB GLU A 60 14.656 -8.619 -10.119 1.00 0.00 C ATOM 845 CG GLU A 60 13.237 -8.505 -9.585 1.00 0.00 C ATOM 846 CD GLU A 60 12.266 -7.969 -10.619 1.00 0.00 C ATOM 847 OE1 GLU A 60 12.270 -6.743 -10.858 1.00 0.00 O ATOM 848 OE2 GLU A 60 11.504 -8.776 -11.192 1.00 0.00 O ATOM 0 H GLU A 60 16.544 -6.526 -11.558 1.00 0.00 H new ATOM 0 HA GLU A 60 14.842 -6.478 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.617 -8.876 -11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.162 -9.440 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.899 -9.485 -9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.232 -7.850 -8.714 1.00 0.00 H new ATOM 855 N PHE A 61 16.081 -6.033 -7.994 1.00 0.00 N ATOM 856 CA PHE A 61 16.568 -5.812 -6.637 1.00 0.00 C ATOM 857 C PHE A 61 15.477 -5.205 -5.761 1.00 0.00 C ATOM 858 O PHE A 61 15.328 -3.984 -5.694 1.00 0.00 O ATOM 859 CB PHE A 61 17.793 -4.894 -6.655 1.00 0.00 C ATOM 860 CG PHE A 61 18.635 -4.992 -5.415 1.00 0.00 C ATOM 861 CD1 PHE A 61 18.143 -4.561 -4.193 1.00 0.00 C ATOM 862 CD2 PHE A 61 19.917 -5.513 -5.472 1.00 0.00 C ATOM 863 CE1 PHE A 61 18.916 -4.650 -3.050 1.00 0.00 C ATOM 864 CE2 PHE A 61 20.695 -5.604 -4.333 1.00 0.00 C ATOM 865 CZ PHE A 61 20.194 -5.171 -3.120 1.00 0.00 C ATOM 0 H PHE A 61 15.810 -5.183 -8.488 1.00 0.00 H new ATOM 0 HA PHE A 61 16.852 -6.777 -6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.407 -5.138 -7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 61 17.462 -3.863 -6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.145 -4.151 -4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 61 20.314 -5.852 -6.418 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.521 -4.313 -2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 61 21.693 -6.013 -4.391 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.800 -5.240 -2.229 1.00 0.00 H new ATOM 875 N VAL A 62 14.718 -6.064 -5.090 1.00 0.00 N ATOM 876 CA VAL A 62 13.641 -5.612 -4.217 1.00 0.00 C ATOM 877 C VAL A 62 14.130 -5.445 -2.783 1.00 0.00 C ATOM 878 O VAL A 62 14.504 -6.418 -2.126 1.00 0.00 O ATOM 879 CB VAL A 62 12.455 -6.596 -4.232 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.269 -6.015 -3.477 1.00 0.00 C ATOM 881 CG2 VAL A 62 12.069 -6.945 -5.661 1.00 0.00 C ATOM 0 H VAL A 62 14.828 -7.077 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 62 13.308 -4.647 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 62 12.761 -7.513 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.441 -6.724 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.555 -5.822 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.960 -5.082 -3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.230 -7.641 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.782 -6.038 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.918 -7.407 -6.165 1.00 0.00 H new ATOM 891 N ASP A 63 14.125 -4.207 -2.301 1.00 0.00 N ATOM 892 CA ASP A 63 14.569 -3.913 -0.943 1.00 0.00 C ATOM 893 C ASP A 63 13.581 -4.457 0.082 1.00 0.00 C ATOM 894 O ASP A 63 12.483 -4.890 -0.268 1.00 0.00 O ATOM 895 CB ASP A 63 14.739 -2.404 -0.756 1.00 0.00 C ATOM 896 CG ASP A 63 15.998 -2.055 0.015 1.00 0.00 C ATOM 897 OD1 ASP A 63 17.072 -2.595 -0.325 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.909 -1.245 0.961 1.00 0.00 O ATOM 0 H ASP A 63 13.818 -3.391 -2.830 1.00 0.00 H new ATOM 0 HA ASP A 63 15.531 -4.402 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.769 -1.921 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.872 -2.006 -0.229 1.00 0.00 H new ATOM 903 N ASP A 64 13.977 -4.433 1.351 1.00 0.00 N ATOM 904 CA ASP A 64 13.126 -4.923 2.428 1.00 0.00 C ATOM 905 C ASP A 64 12.082 -3.880 2.814 1.00 0.00 C ATOM 906 O ASP A 64 12.320 -2.678 2.700 1.00 0.00 O ATOM 907 CB ASP A 64 13.973 -5.291 3.647 1.00 0.00 C ATOM 908 CG ASP A 64 14.458 -6.726 3.603 1.00 0.00 C ATOM 909 OD1 ASP A 64 13.807 -7.553 2.929 1.00 0.00 O ATOM 910 OD2 ASP A 64 15.489 -7.025 4.241 1.00 0.00 O ATOM 0 H ASP A 64 14.883 -4.079 1.658 1.00 0.00 H new ATOM 0 HA ASP A 64 12.608 -5.814 2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 64 14.832 -4.622 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 64 13.387 -5.136 4.553 1.00 0.00 H new ATOM 915 N PHE A 65 10.927 -4.349 3.274 1.00 0.00 N ATOM 916 CA PHE A 65 9.846 -3.457 3.678 1.00 0.00 C ATOM 917 C PHE A 65 9.183 -3.952 4.959 1.00 0.00 C ATOM 918 O PHE A 65 8.763 -5.105 5.046 1.00 0.00 O ATOM 919 CB PHE A 65 8.806 -3.344 2.562 1.00 0.00 C ATOM 920 CG PHE A 65 9.278 -2.546 1.380 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.432 -1.172 1.472 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.568 -3.170 0.177 1.00 0.00 C ATOM 923 CE1 PHE A 65 9.866 -0.435 0.386 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.003 -2.438 -0.911 1.00 0.00 C ATOM 925 CZ PHE A 65 10.152 -1.070 -0.807 1.00 0.00 C ATOM 0 H PHE A 65 10.715 -5.342 3.376 1.00 0.00 H new ATOM 0 HA PHE A 65 10.273 -2.472 3.868 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.533 -4.345 2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.903 -2.884 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.210 -0.671 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.453 -4.240 0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.981 0.636 0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.226 -2.936 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.492 -0.497 -1.657 1.00 0.00 H new ATOM 935 N ARG A 66 9.092 -3.071 5.951 1.00 0.00 N ATOM 936 CA ARG A 66 8.480 -3.418 7.228 1.00 0.00 C ATOM 937 C ARG A 66 7.270 -2.532 7.510 1.00 0.00 C ATOM 938 O ARG A 66 7.012 -1.568 6.789 1.00 0.00 O ATOM 939 CB ARG A 66 9.503 -3.287 8.359 1.00 0.00 C ATOM 940 CG ARG A 66 9.581 -4.516 9.253 1.00 0.00 C ATOM 941 CD ARG A 66 8.778 -4.330 10.532 1.00 0.00 C ATOM 942 NE ARG A 66 9.629 -4.352 11.719 1.00 0.00 N ATOM 943 CZ ARG A 66 10.144 -5.463 12.241 1.00 0.00 C ATOM 944 NH1 ARG A 66 9.897 -6.643 11.685 1.00 0.00 N ATOM 945 NH2 ARG A 66 10.907 -5.394 13.323 1.00 0.00 N ATOM 0 H ARG A 66 9.434 -2.112 5.894 1.00 0.00 H new ATOM 0 HA ARG A 66 8.142 -4.453 7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.486 -3.098 7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.250 -2.420 8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.207 -5.385 8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.622 -4.719 9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 66 8.241 -3.383 10.488 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.029 -5.118 10.608 1.00 0.00 H new ATOM 0 HE ARG A 66 9.841 -3.464 12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.310 -6.702 10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.295 -7.491 12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.099 -4.490 13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.302 -6.245 13.724 1.00 0.00 H new ATOM 959 N VAL A 67 6.533 -2.864 8.564 1.00 0.00 N ATOM 960 CA VAL A 67 5.351 -2.099 8.942 1.00 0.00 C ATOM 961 C VAL A 67 5.729 -0.874 9.768 1.00 0.00 C ATOM 962 O VAL A 67 6.341 -0.993 10.829 1.00 0.00 O ATOM 963 CB VAL A 67 4.359 -2.959 9.747 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.052 -2.210 9.958 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.114 -4.288 9.048 1.00 0.00 C ATOM 0 H VAL A 67 6.733 -3.658 9.172 1.00 0.00 H new ATOM 0 HA VAL A 67 4.874 -1.777 8.016 1.00 0.00 H new ATOM 0 HB VAL A 67 4.795 -3.165 10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.363 -2.833 10.529 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.246 -1.288 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.609 -1.972 8.991 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.411 -4.882 9.632 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.700 -4.107 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.056 -4.829 8.955 1.00 0.00 H new ATOM 975 N GLY A 68 5.361 0.303 9.273 1.00 0.00 N ATOM 976 CA GLY A 68 5.670 1.533 9.979 1.00 0.00 C ATOM 977 C GLY A 68 6.811 2.298 9.340 1.00 0.00 C ATOM 978 O GLY A 68 7.540 3.022 10.018 1.00 0.00 O ATOM 0 H GLY A 68 4.855 0.427 8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.783 2.166 10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.927 1.300 11.012 1.00 0.00 H new ATOM 982 N GLU A 69 6.969 2.139 8.029 1.00 0.00 N ATOM 983 CA GLU A 69 8.031 2.820 7.297 1.00 0.00 C ATOM 984 C GLU A 69 7.454 3.686 6.181 1.00 0.00 C ATOM 985 O GLU A 69 6.374 3.406 5.660 1.00 0.00 O ATOM 986 CB GLU A 69 9.011 1.801 6.714 1.00 0.00 C ATOM 987 CG GLU A 69 9.863 1.106 7.764 1.00 0.00 C ATOM 988 CD GLU A 69 11.340 1.417 7.620 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.978 0.856 6.705 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.858 2.223 8.421 1.00 0.00 O ATOM 0 H GLU A 69 6.374 1.544 7.452 1.00 0.00 H new ATOM 0 HA GLU A 69 8.563 3.467 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.452 1.050 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.665 2.305 6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.528 1.408 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.714 0.029 7.692 1.00 0.00 H new ATOM 997 N ARG A 70 8.181 4.737 5.819 1.00 0.00 N ATOM 998 CA ARG A 70 7.743 5.644 4.764 1.00 0.00 C ATOM 999 C ARG A 70 8.221 5.160 3.398 1.00 0.00 C ATOM 1000 O ARG A 70 9.421 5.038 3.158 1.00 0.00 O ATOM 1001 CB ARG A 70 8.265 7.057 5.029 1.00 0.00 C ATOM 1002 CG ARG A 70 7.432 8.147 4.370 1.00 0.00 C ATOM 1003 CD ARG A 70 6.585 8.894 5.388 1.00 0.00 C ATOM 1004 NE ARG A 70 7.404 9.662 6.323 1.00 0.00 N ATOM 1005 CZ ARG A 70 8.021 10.799 6.007 1.00 0.00 C ATOM 1006 NH1 ARG A 70 7.913 11.302 4.784 1.00 0.00 N ATOM 1007 NH2 ARG A 70 8.748 11.433 6.917 1.00 0.00 N ATOM 0 H ARG A 70 9.077 4.982 6.241 1.00 0.00 H new ATOM 0 HA ARG A 70 6.653 5.661 4.762 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.290 7.230 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.292 7.129 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.090 8.849 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.786 7.704 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.902 9.566 4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.973 8.183 5.942 1.00 0.00 H new ATOM 0 HE ARG A 70 7.509 9.306 7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.355 10.817 4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.388 12.173 4.547 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.834 11.050 7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.221 12.304 6.676 1.00 0.00 H new ATOM 1021 N VAL A 71 7.273 4.888 2.508 1.00 0.00 N ATOM 1022 CA VAL A 71 7.596 4.419 1.165 1.00 0.00 C ATOM 1023 C VAL A 71 6.953 5.304 0.104 1.00 0.00 C ATOM 1024 O VAL A 71 6.055 6.092 0.398 1.00 0.00 O ATOM 1025 CB VAL A 71 7.138 2.964 0.952 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.077 1.998 1.658 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.707 2.777 1.437 1.00 0.00 C ATOM 0 H VAL A 71 6.274 4.984 2.692 1.00 0.00 H new ATOM 0 HA VAL A 71 8.680 4.468 1.066 1.00 0.00 H new ATOM 0 HB VAL A 71 7.167 2.747 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.736 0.975 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.085 2.113 1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.084 2.213 2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.401 1.743 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.649 3.013 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.045 3.441 0.881 1.00 0.00 H new ATOM 1037 N TRP A 72 7.420 5.168 -1.134 1.00 0.00 N ATOM 1038 CA TRP A 72 6.891 5.957 -2.241 1.00 0.00 C ATOM 1039 C TRP A 72 6.178 5.065 -3.254 1.00 0.00 C ATOM 1040 O TRP A 72 6.819 4.375 -4.046 1.00 0.00 O ATOM 1041 CB TRP A 72 8.018 6.726 -2.933 1.00 0.00 C ATOM 1042 CG TRP A 72 8.237 8.097 -2.368 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.999 9.287 -2.994 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.740 8.418 -1.067 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.325 10.330 -2.160 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.781 9.823 -0.972 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.159 7.657 0.028 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.225 10.479 0.173 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.598 8.310 1.164 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.629 9.708 1.229 1.00 0.00 C ATOM 0 H TRP A 72 8.163 4.520 -1.395 1.00 0.00 H new ATOM 0 HA TRP A 72 6.170 6.666 -1.834 1.00 0.00 H new ATOM 0 HB2 TRP A 72 8.942 6.155 -2.849 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.791 6.811 -3.996 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.612 9.393 -3.997 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.241 11.320 -2.389 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.140 6.578 -0.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.250 11.557 0.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.923 7.732 2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.979 10.188 2.131 1.00 0.00 H new ATOM 1061 N VAL A 73 4.850 5.087 -3.225 1.00 0.00 N ATOM 1062 CA VAL A 73 4.055 4.280 -4.144 1.00 0.00 C ATOM 1063 C VAL A 73 4.282 4.719 -5.587 1.00 0.00 C ATOM 1064 O VAL A 73 4.046 5.875 -5.939 1.00 0.00 O ATOM 1065 CB VAL A 73 2.550 4.369 -3.821 1.00 0.00 C ATOM 1066 CG1 VAL A 73 1.777 3.309 -4.589 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.314 4.234 -2.323 1.00 0.00 C ATOM 0 H VAL A 73 4.302 5.653 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 73 4.380 3.247 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 73 2.187 5.348 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.717 3.387 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.919 3.459 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.141 2.320 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.246 4.299 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.692 3.271 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.835 5.035 -1.799 1.00 0.00 H new ATOM 1077 N ASN A 74 4.746 3.791 -6.417 1.00 0.00 N ATOM 1078 CA ASN A 74 5.011 4.083 -7.822 1.00 0.00 C ATOM 1079 C ASN A 74 6.160 5.079 -7.968 1.00 0.00 C ATOM 1080 O ASN A 74 6.307 5.721 -9.009 1.00 0.00 O ATOM 1081 CB ASN A 74 3.752 4.634 -8.499 1.00 0.00 C ATOM 1082 CG ASN A 74 3.522 4.032 -9.871 1.00 0.00 C ATOM 1083 OD1 ASN A 74 3.756 4.678 -10.892 1.00 0.00 O ATOM 1084 ND2 ASN A 74 3.060 2.787 -9.902 1.00 0.00 N ATOM 0 H ASN A 74 4.947 2.830 -6.141 1.00 0.00 H new ATOM 0 HA ASN A 74 5.299 3.152 -8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.886 4.434 -7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.836 5.717 -8.590 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.886 2.330 -10.797 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.880 2.288 -9.031 1.00 0.00 H new ATOM 1091 N GLY A 75 6.975 5.200 -6.923 1.00 0.00 N ATOM 1092 CA GLY A 75 8.100 6.116 -6.960 1.00 0.00 C ATOM 1093 C GLY A 75 7.672 7.568 -7.065 1.00 0.00 C ATOM 1094 O GLY A 75 8.287 8.349 -7.790 1.00 0.00 O ATOM 0 H GLY A 75 6.875 4.679 -6.052 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.701 5.983 -6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.737 5.867 -7.809 1.00 0.00 H new ATOM 1098 N ASN A 76 6.619 7.931 -6.339 1.00 0.00 N ATOM 1099 CA ASN A 76 6.115 9.301 -6.354 1.00 0.00 C ATOM 1100 C ASN A 76 4.859 9.433 -5.496 1.00 0.00 C ATOM 1101 O ASN A 76 3.888 10.077 -5.893 1.00 0.00 O ATOM 1102 CB ASN A 76 5.813 9.745 -7.788 1.00 0.00 C ATOM 1103 CG ASN A 76 4.977 8.731 -8.544 1.00 0.00 C ATOM 1104 OD1 ASN A 76 4.496 7.754 -7.968 1.00 0.00 O ATOM 1105 ND2 ASN A 76 4.799 8.958 -9.839 1.00 0.00 N ATOM 0 H ASN A 76 6.098 7.297 -5.733 1.00 0.00 H new ATOM 0 HA ASN A 76 6.889 9.945 -5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.289 10.700 -7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.750 9.908 -8.320 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.245 8.310 -10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 76 5.216 9.781 -10.275 1.00 0.00 H new ATOM 1112 N LYS A 77 4.885 8.818 -4.318 1.00 0.00 N ATOM 1113 CA LYS A 77 3.749 8.869 -3.405 1.00 0.00 C ATOM 1114 C LYS A 77 4.157 8.434 -1.999 1.00 0.00 C ATOM 1115 O LYS A 77 4.044 7.261 -1.646 1.00 0.00 O ATOM 1116 CB LYS A 77 2.619 7.974 -3.918 1.00 0.00 C ATOM 1117 CG LYS A 77 1.743 8.639 -4.968 1.00 0.00 C ATOM 1118 CD LYS A 77 0.383 7.966 -5.066 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.306 8.295 -6.380 1.00 0.00 C ATOM 1120 NZ LYS A 77 0.552 7.973 -7.554 1.00 0.00 N ATOM 0 H LYS A 77 5.680 8.279 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 77 3.398 9.900 -3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.049 7.065 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.996 7.671 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.612 9.692 -4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.241 8.599 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.503 6.886 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.244 8.287 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.240 7.737 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.565 9.354 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.046 7.834 -8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.213 8.757 -7.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.089 7.103 -7.363 1.00 0.00 H new ATOM 1134 N PRO A 78 4.640 9.380 -1.175 1.00 0.00 N ATOM 1135 CA PRO A 78 5.065 9.087 0.198 1.00 0.00 C ATOM 1136 C PRO A 78 3.896 8.696 1.096 1.00 0.00 C ATOM 1137 O PRO A 78 2.771 9.158 0.903 1.00 0.00 O ATOM 1138 CB PRO A 78 5.685 10.405 0.672 1.00 0.00 C ATOM 1139 CG PRO A 78 5.054 11.451 -0.180 1.00 0.00 C ATOM 1140 CD PRO A 78 4.807 10.805 -1.514 1.00 0.00 C ATOM 0 HA PRO A 78 5.751 8.241 0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.482 10.580 1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.768 10.398 0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.122 11.804 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.707 12.318 -0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.919 11.210 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.642 10.961 -2.197 1.00 0.00 H new ATOM 1148 N GLY A 79 4.170 7.843 2.077 1.00 0.00 N ATOM 1149 CA GLY A 79 3.131 7.404 2.990 1.00 0.00 C ATOM 1150 C GLY A 79 3.672 6.545 4.115 1.00 0.00 C ATOM 1151 O GLY A 79 4.746 6.816 4.651 1.00 0.00 O ATOM 0 H GLY A 79 5.093 7.448 2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.630 8.276 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.379 6.841 2.436 1.00 0.00 H new ATOM 1155 N PHE A 80 2.925 5.506 4.475 1.00 0.00 N ATOM 1156 CA PHE A 80 3.334 4.603 5.543 1.00 0.00 C ATOM 1157 C PHE A 80 2.779 3.201 5.312 1.00 0.00 C ATOM 1158 O PHE A 80 1.619 3.036 4.939 1.00 0.00 O ATOM 1159 CB PHE A 80 2.859 5.135 6.898 1.00 0.00 C ATOM 1160 CG PHE A 80 3.651 6.312 7.392 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.971 6.161 7.784 1.00 0.00 C ATOM 1162 CD2 PHE A 80 3.073 7.570 7.466 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.701 7.242 8.240 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.798 8.655 7.921 1.00 0.00 C ATOM 1165 CZ PHE A 80 5.114 8.490 8.309 1.00 0.00 C ATOM 0 H PHE A 80 2.032 5.269 4.042 1.00 0.00 H new ATOM 0 HA PHE A 80 4.423 4.548 5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.810 5.420 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.917 4.334 7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.435 5.187 7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.045 7.704 7.165 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.730 7.111 8.542 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.337 9.630 7.973 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.683 9.336 8.666 1.00 0.00 H new ATOM 1175 N ILE A 81 3.617 2.194 5.536 1.00 0.00 N ATOM 1176 CA ILE A 81 3.210 0.807 5.352 1.00 0.00 C ATOM 1177 C ILE A 81 2.404 0.308 6.546 1.00 0.00 C ATOM 1178 O ILE A 81 2.741 0.588 7.696 1.00 0.00 O ATOM 1179 CB ILE A 81 4.427 -0.115 5.148 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.372 0.474 4.100 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.974 -1.508 4.737 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.727 -0.197 4.062 1.00 0.00 C ATOM 0 H ILE A 81 4.582 2.313 5.845 1.00 0.00 H new ATOM 0 HA ILE A 81 2.588 0.777 4.458 1.00 0.00 H new ATOM 0 HB ILE A 81 4.966 -0.193 6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.908 0.392 3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.507 1.537 4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.846 -2.147 4.597 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.337 -1.928 5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.414 -1.448 3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.344 0.272 3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.212 -0.093 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.603 -1.255 3.830 1.00 0.00 H new ATOM 1194 N GLN A 82 1.338 -0.434 6.265 1.00 0.00 N ATOM 1195 CA GLN A 82 0.483 -0.974 7.316 1.00 0.00 C ATOM 1196 C GLN A 82 0.377 -2.491 7.206 1.00 0.00 C ATOM 1197 O GLN A 82 0.450 -3.203 8.207 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.912 -0.348 7.239 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.907 1.167 7.356 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.808 1.640 8.793 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.735 1.461 9.583 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.319 2.250 9.139 1.00 0.00 N ATOM 0 H GLN A 82 1.045 -0.675 5.318 1.00 0.00 H new ATOM 0 HA GLN A 82 0.933 -0.728 8.278 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.375 -0.629 6.293 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.532 -0.763 8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.069 1.569 6.786 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.817 1.565 6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.062 2.377 8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.442 2.592 10.092 1.00 0.00 H new ATOM 1211 N PHE A 83 0.205 -2.980 5.981 1.00 0.00 N ATOM 1212 CA PHE A 83 0.090 -4.412 5.739 1.00 0.00 C ATOM 1213 C PHE A 83 1.242 -4.912 4.873 1.00 0.00 C ATOM 1214 O PHE A 83 1.770 -4.177 4.040 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.245 -4.729 5.063 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.563 -6.196 5.018 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.065 -6.843 6.136 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.363 -6.927 3.858 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.360 -8.193 6.099 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.655 -8.278 3.815 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.154 -8.912 4.936 1.00 0.00 C ATOM 0 H PHE A 83 0.142 -2.404 5.141 1.00 0.00 H new ATOM 0 HA PHE A 83 0.134 -4.923 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.043 -4.209 5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.229 -4.338 4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.228 -6.286 7.047 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.975 -6.436 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.751 -8.685 6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.493 -8.837 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.383 -9.967 4.904 1.00 0.00 H new ATOM 1231 N LEU A 84 1.628 -6.167 5.078 1.00 0.00 N ATOM 1232 CA LEU A 84 2.718 -6.766 4.315 1.00 0.00 C ATOM 1233 C LEU A 84 2.532 -8.275 4.194 1.00 0.00 C ATOM 1234 O LEU A 84 2.545 -8.994 5.194 1.00 0.00 O ATOM 1235 CB LEU A 84 4.062 -6.454 4.977 1.00 0.00 C ATOM 1236 CG LEU A 84 4.752 -5.186 4.473 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.675 -4.621 5.540 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.526 -5.474 3.195 1.00 0.00 C ATOM 0 H LEU A 84 1.203 -6.789 5.766 1.00 0.00 H new ATOM 0 HA LEU A 84 2.707 -6.337 3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.908 -6.363 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.731 -7.300 4.822 1.00 0.00 H new ATOM 0 HG LEU A 84 3.987 -4.442 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.157 -3.719 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.096 -4.378 6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.435 -5.360 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.011 -4.561 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.282 -6.235 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.840 -5.833 2.427 1.00 0.00 H new ATOM 1250 N GLY A 85 2.362 -8.748 2.965 1.00 0.00 N ATOM 1251 CA GLY A 85 2.177 -10.169 2.736 1.00 0.00 C ATOM 1252 C GLY A 85 1.196 -10.453 1.615 1.00 0.00 C ATOM 1253 O GLY A 85 0.815 -9.549 0.871 1.00 0.00 O ATOM 0 H GLY A 85 2.349 -8.173 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.138 -10.624 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.822 -10.638 3.653 1.00 0.00 H new ATOM 1257 N GLU A 86 0.786 -11.711 1.494 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.156 -12.111 0.455 1.00 0.00 C ATOM 1259 C GLU A 86 -1.528 -11.490 0.698 1.00 0.00 C ATOM 1260 O GLU A 86 -1.752 -10.831 1.714 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.275 -13.634 0.404 1.00 0.00 C ATOM 1262 CG GLU A 86 0.975 -14.326 -0.115 1.00 0.00 C ATOM 1263 CD GLU A 86 0.671 -15.649 -0.790 1.00 0.00 C ATOM 1264 OE1 GLU A 86 -0.154 -15.662 -1.728 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.259 -16.673 -0.380 1.00 0.00 O ATOM 0 H GLU A 86 1.091 -12.471 2.102 1.00 0.00 H new ATOM 0 HA GLU A 86 0.222 -11.751 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.497 -14.006 1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.119 -13.903 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.482 -13.670 -0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.663 -14.495 0.713 1.00 0.00 H new ATOM 1272 N THR A 87 -2.444 -11.705 -0.241 1.00 0.00 N ATOM 1273 CA THR A 87 -3.795 -11.167 -0.129 1.00 0.00 C ATOM 1274 C THR A 87 -4.834 -12.244 -0.425 1.00 0.00 C ATOM 1275 O THR A 87 -4.494 -13.409 -0.631 1.00 0.00 O ATOM 1276 CB THR A 87 -3.979 -9.988 -1.084 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.847 -10.408 -2.432 1.00 0.00 O ATOM 1278 CG2 THR A 87 -2.985 -8.870 -0.853 1.00 0.00 C ATOM 0 H THR A 87 -2.275 -12.248 -1.088 1.00 0.00 H new ATOM 0 HA THR A 87 -3.938 -10.820 0.894 1.00 0.00 H new ATOM 0 HB THR A 87 -4.981 -9.609 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.447 -11.302 -2.458 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.171 -8.065 -1.564 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.095 -8.490 0.163 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.972 -9.249 -0.991 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.102 -11.847 -0.443 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.192 -12.779 -0.714 1.00 0.00 C ATOM 1288 C GLN A 88 -7.943 -12.406 -1.991 1.00 0.00 C ATOM 1289 O GLN A 88 -8.957 -13.021 -2.323 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.164 -12.813 0.468 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.693 -13.686 1.620 1.00 0.00 C ATOM 1292 CD GLN A 88 -8.260 -13.246 2.955 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -9.353 -13.657 3.344 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.518 -12.405 3.665 1.00 0.00 N ATOM 0 H GLN A 88 -6.401 -10.887 -0.273 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.756 -13.768 -0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.316 -11.797 0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.132 -13.175 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.982 -14.720 1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.604 -13.663 1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.618 -12.090 3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.848 -12.074 4.572 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.445 -11.400 -2.706 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.078 -10.958 -3.944 1.00 0.00 C ATOM 1305 C PHE A 89 -7.163 -11.195 -5.141 1.00 0.00 C ATOM 1306 O PHE A 89 -7.625 -11.534 -6.230 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.446 -9.476 -3.853 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.284 -8.587 -3.508 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.478 -8.060 -4.504 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.001 -8.278 -2.187 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.410 -7.242 -4.189 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.934 -7.461 -1.867 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.137 -6.942 -2.869 1.00 0.00 C ATOM 0 H PHE A 89 -6.607 -10.877 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.987 -11.543 -4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.867 -9.156 -4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.225 -9.349 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.687 -8.291 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.621 -8.680 -1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.789 -6.837 -4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.723 -7.228 -0.834 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.302 -6.303 -2.621 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.863 -11.015 -4.931 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.885 -11.209 -5.994 1.00 0.00 C ATOM 1325 C ALA A 90 -3.696 -12.033 -5.503 1.00 0.00 C ATOM 1326 O ALA A 90 -3.209 -11.828 -4.390 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.414 -9.866 -6.530 1.00 0.00 C ATOM 0 H ALA A 90 -5.463 -10.735 -4.035 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.367 -11.760 -6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.684 -10.027 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.266 -9.314 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.954 -9.294 -5.724 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.209 -12.978 -6.327 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.072 -13.829 -5.966 1.00 0.00 C ATOM 1335 C PRO A 91 -0.740 -13.095 -6.081 1.00 0.00 C ATOM 1336 O PRO A 91 -0.440 -12.488 -7.109 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.149 -14.960 -6.989 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.772 -14.338 -8.190 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.727 -13.293 -7.673 1.00 0.00 C ATOM 0 HA PRO A 91 -2.121 -14.165 -4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.160 -15.357 -7.216 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.748 -15.791 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.015 -13.890 -8.833 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.297 -15.084 -8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.740 -12.411 -8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.749 -13.671 -7.630 1.00 0.00 H new ATOM 1347 N GLY A 92 0.057 -13.156 -5.019 1.00 0.00 N ATOM 1348 CA GLY A 92 1.348 -12.493 -5.023 1.00 0.00 C ATOM 1349 C GLY A 92 1.635 -11.774 -3.719 1.00 0.00 C ATOM 1350 O GLY A 92 0.934 -11.969 -2.727 1.00 0.00 O ATOM 0 H GLY A 92 -0.168 -13.652 -4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.130 -13.229 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.383 -11.777 -5.844 1.00 0.00 H new ATOM 1354 N GLN A 93 2.670 -10.940 -3.722 1.00 0.00 N ATOM 1355 CA GLN A 93 3.050 -10.189 -2.531 1.00 0.00 C ATOM 1356 C GLN A 93 2.684 -8.716 -2.677 1.00 0.00 C ATOM 1357 O GLN A 93 3.163 -8.034 -3.582 1.00 0.00 O ATOM 1358 CB GLN A 93 4.551 -10.331 -2.270 1.00 0.00 C ATOM 1359 CG GLN A 93 4.905 -11.509 -1.378 1.00 0.00 C ATOM 1360 CD GLN A 93 5.332 -11.080 0.013 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.368 -11.512 0.518 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.533 -10.224 0.640 1.00 0.00 N ATOM 0 H GLN A 93 3.260 -10.767 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 93 2.501 -10.599 -1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.068 -10.440 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.920 -9.414 -1.810 1.00 0.00 H new ATOM 0 HG2 GLN A 93 4.044 -12.173 -1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.709 -12.081 -1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.684 -9.891 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 93 4.769 -9.899 1.578 1.00 0.00 H new ATOM 1371 N TRP A 94 1.833 -8.231 -1.779 1.00 0.00 N ATOM 1372 CA TRP A 94 1.403 -6.839 -1.806 1.00 0.00 C ATOM 1373 C TRP A 94 1.917 -6.088 -0.582 1.00 0.00 C ATOM 1374 O TRP A 94 2.584 -6.665 0.278 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.123 -6.754 -1.866 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.703 -7.372 -3.101 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.901 -8.701 -3.337 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.161 -6.683 -4.271 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.454 -8.882 -4.582 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.623 -7.659 -5.175 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.226 -5.337 -4.642 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.142 -7.330 -6.425 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.740 -5.012 -5.883 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.193 -6.005 -6.761 1.00 0.00 C ATOM 0 H TRP A 94 1.427 -8.783 -1.023 1.00 0.00 H new ATOM 0 HA TRP A 94 1.821 -6.374 -2.699 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.542 -7.248 -0.990 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.424 -5.708 -1.816 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.659 -9.495 -2.646 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.699 -9.781 -4.997 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.881 -4.565 -3.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.491 -8.093 -7.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.793 -3.975 -6.181 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.591 -5.718 -7.723 1.00 0.00 H new ATOM 1395 N ALA A 95 1.601 -4.799 -0.508 1.00 0.00 N ATOM 1396 CA ALA A 95 2.032 -3.971 0.612 1.00 0.00 C ATOM 1397 C ALA A 95 1.141 -2.742 0.760 1.00 0.00 C ATOM 1398 O ALA A 95 1.240 -1.794 -0.018 1.00 0.00 O ATOM 1399 CB ALA A 95 3.484 -3.555 0.433 1.00 0.00 C ATOM 0 H ALA A 95 1.049 -4.306 -1.210 1.00 0.00 H new ATOM 0 HA ALA A 95 1.945 -4.562 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.792 -2.937 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.114 -4.443 0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.588 -2.986 -0.491 1.00 0.00 H new ATOM 1405 N GLY A 96 0.269 -2.767 1.764 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.626 -1.650 1.995 1.00 0.00 C ATOM 1407 C GLY A 96 0.103 -0.419 2.496 1.00 0.00 C ATOM 1408 O GLY A 96 0.887 -0.497 3.442 1.00 0.00 O ATOM 0 H GLY A 96 0.167 -3.541 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.147 -1.408 1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.385 -1.940 2.722 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.154 0.719 1.861 1.00 0.00 N ATOM 1413 CA ILE A 97 0.484 1.971 2.248 1.00 0.00 C ATOM 1414 C ILE A 97 -0.550 3.062 2.499 1.00 0.00 C ATOM 1415 O ILE A 97 -1.630 3.056 1.909 1.00 0.00 O ATOM 1416 CB ILE A 97 1.474 2.455 1.170 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.404 1.313 0.747 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.276 3.641 1.683 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.399 1.052 -0.743 1.00 0.00 C ATOM 0 H ILE A 97 -0.800 0.800 1.076 1.00 0.00 H new ATOM 0 HA ILE A 97 1.030 1.774 3.170 1.00 0.00 H new ATOM 0 HB ILE A 97 0.908 2.776 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.421 1.546 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.109 0.402 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.971 3.972 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.598 4.457 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.834 3.346 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.079 0.231 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.391 0.787 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.723 1.949 -1.271 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.211 3.999 3.379 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.110 5.098 3.710 1.00 0.00 C ATOM 1433 C VAL A 98 -0.493 6.442 3.336 1.00 0.00 C ATOM 1434 O VAL A 98 0.462 6.895 3.967 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.460 5.106 5.211 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.518 6.158 5.508 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.928 3.729 5.659 1.00 0.00 C ATOM 0 H VAL A 98 0.680 4.019 3.875 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.022 4.946 3.134 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.561 5.359 5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.752 6.148 6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.141 7.142 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.420 5.939 4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.170 3.755 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.814 3.443 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.136 3.001 5.485 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.044 7.074 2.305 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.549 8.365 1.846 1.00 0.00 C ATOM 1449 C LEU A 99 -0.854 9.460 2.864 1.00 0.00 C ATOM 1450 O LEU A 99 -1.681 9.277 3.758 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.170 8.723 0.495 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.125 7.609 -0.554 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -1.911 8.010 -1.792 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.316 7.280 -0.917 1.00 0.00 C ATOM 0 H LEU A 99 -1.834 6.712 1.772 1.00 0.00 H new ATOM 0 HA LEU A 99 0.533 8.290 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.210 9.009 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.656 9.598 0.096 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.586 6.716 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.868 7.206 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.950 8.197 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.480 8.915 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.331 6.486 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.801 8.168 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.849 6.950 -0.026 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.182 10.597 2.722 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.381 11.721 3.629 1.00 0.00 C ATOM 1468 C ASP A 100 -1.250 12.794 2.980 1.00 0.00 C ATOM 1469 O ASP A 100 -1.105 13.983 3.265 1.00 0.00 O ATOM 1470 CB ASP A 100 0.969 12.314 4.042 1.00 0.00 C ATOM 1471 CG ASP A 100 1.338 11.969 5.471 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.887 12.686 6.390 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.078 10.984 5.672 1.00 0.00 O ATOM 0 H ASP A 100 0.505 10.765 1.987 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.894 11.355 4.519 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.745 11.947 3.370 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.937 13.398 3.929 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.156 12.366 2.105 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.050 13.289 1.416 1.00 0.00 C ATOM 1480 C GLU A 101 -4.153 12.531 0.680 1.00 0.00 C ATOM 1481 O GLU A 101 -3.983 11.366 0.320 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.263 14.153 0.430 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.744 15.447 1.036 1.00 0.00 C ATOM 1484 CD GLU A 101 -1.793 16.607 0.061 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -2.903 16.963 -0.384 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -0.719 17.160 -0.258 1.00 0.00 O ATOM 0 H GLU A 101 -2.290 11.386 1.857 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.513 13.933 2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.420 13.577 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.900 14.390 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.335 15.693 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.717 15.301 1.370 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.303 13.186 0.445 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.437 12.568 -0.251 1.00 0.00 C ATOM 1495 C PRO A 102 -6.159 12.359 -1.737 1.00 0.00 C ATOM 1496 O PRO A 102 -6.840 12.925 -2.592 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.567 13.580 -0.054 1.00 0.00 C ATOM 1498 CG PRO A 102 -6.878 14.887 0.129 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.589 14.578 0.842 1.00 0.00 C ATOM 0 HA PRO A 102 -6.664 11.575 0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.234 13.601 -0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.176 13.329 0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.688 15.366 -0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.492 15.574 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.790 15.254 0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.695 14.674 1.923 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.157 11.540 -2.037 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.792 11.254 -3.419 1.00 0.00 C ATOM 1509 C ILE A 103 -4.624 9.755 -3.645 1.00 0.00 C ATOM 1510 O ILE A 103 -3.829 9.328 -4.481 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.488 11.970 -3.819 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.367 11.623 -2.836 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.703 13.474 -3.876 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.027 11.396 -3.504 1.00 0.00 C ATOM 0 H ILE A 103 -4.583 11.063 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.606 11.625 -4.042 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.194 11.628 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.270 12.429 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.645 10.726 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.772 13.964 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.473 13.704 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.018 13.834 -2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.280 11.154 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.108 10.570 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.727 12.300 -4.035 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.379 8.961 -2.892 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.299 7.519 -3.025 1.00 0.00 C ATOM 1528 C GLY A 104 -6.409 6.954 -3.891 1.00 0.00 C ATOM 1529 O GLY A 104 -6.854 7.599 -4.840 1.00 0.00 O ATOM 0 H GLY A 104 -6.044 9.291 -2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.334 7.250 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.346 7.063 -2.036 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.856 5.746 -3.562 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.921 5.095 -4.316 1.00 0.00 C ATOM 1535 C LYS A 105 -8.785 4.231 -3.402 1.00 0.00 C ATOM 1536 O LYS A 105 -10.013 4.287 -3.456 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.331 4.240 -5.439 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.352 3.185 -4.952 1.00 0.00 C ATOM 1539 CD LYS A 105 -5.683 2.468 -6.113 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.349 1.027 -5.761 1.00 0.00 C ATOM 1541 NZ LYS A 105 -4.052 0.597 -6.351 1.00 0.00 N ATOM 0 H LYS A 105 -6.498 5.199 -2.779 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.550 5.871 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.143 3.750 -5.975 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.825 4.891 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.593 3.653 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.876 2.460 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.341 2.488 -6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.771 2.996 -6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.308 0.918 -4.677 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.145 0.373 -6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.612 -0.119 -5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.217 0.192 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.419 1.418 -6.433 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.133 3.432 -2.563 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.842 2.557 -1.635 1.00 0.00 C ATOM 1557 C ASN A 106 -8.703 3.059 -0.202 1.00 0.00 C ATOM 1558 O ASN A 106 -8.036 4.063 0.052 1.00 0.00 O ATOM 1559 CB ASN A 106 -8.308 1.127 -1.742 1.00 0.00 C ATOM 1560 CG ASN A 106 -9.012 0.325 -2.819 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -10.168 -0.068 -2.660 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -8.317 0.078 -3.923 1.00 0.00 N ATOM 0 H ASN A 106 -7.116 3.372 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.899 2.563 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.239 1.156 -1.955 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.428 0.625 -0.782 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.739 -0.457 -4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.361 0.423 -4.012 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.336 2.356 0.731 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.281 2.730 2.139 1.00 0.00 C ATOM 1571 C ASP A 107 -8.619 1.636 2.969 1.00 0.00 C ATOM 1572 O ASP A 107 -8.947 1.447 4.141 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.689 3.007 2.669 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.377 4.134 1.924 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.951 4.443 0.791 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.342 4.707 2.472 1.00 0.00 O ATOM 0 H ASP A 107 -9.893 1.524 0.537 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.682 3.637 2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.290 2.101 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.633 3.257 3.728 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.686 0.916 2.354 1.00 0.00 N ATOM 1582 CA GLY A 108 -6.993 -0.151 3.051 1.00 0.00 C ATOM 1583 C GLY A 108 -7.808 -1.427 3.113 1.00 0.00 C ATOM 1584 O GLY A 108 -7.700 -2.195 4.070 1.00 0.00 O ATOM 0 H GLY A 108 -7.398 1.053 1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.046 -0.352 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.756 0.175 4.064 1.00 0.00 H new ATOM 1588 N SER A 109 -8.624 -1.655 2.090 1.00 0.00 N ATOM 1589 CA SER A 109 -9.462 -2.848 2.031 1.00 0.00 C ATOM 1590 C SER A 109 -9.850 -3.170 0.592 1.00 0.00 C ATOM 1591 O SER A 109 -10.317 -2.300 -0.145 1.00 0.00 O ATOM 1592 CB SER A 109 -10.719 -2.655 2.880 1.00 0.00 C ATOM 1593 OG SER A 109 -10.394 -2.535 4.254 1.00 0.00 O ATOM 0 H SER A 109 -8.723 -1.030 1.290 1.00 0.00 H new ATOM 0 HA SER A 109 -8.888 -3.685 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.251 -1.763 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.393 -3.500 2.735 1.00 0.00 H new ATOM 0 HG SER A 109 -9.420 -2.550 4.362 1.00 0.00 H new ATOM 1599 N VAL A 110 -9.655 -4.423 0.196 1.00 0.00 N ATOM 1600 CA VAL A 110 -9.986 -4.858 -1.156 1.00 0.00 C ATOM 1601 C VAL A 110 -11.065 -5.936 -1.140 1.00 0.00 C ATOM 1602 O VAL A 110 -10.927 -6.957 -0.467 1.00 0.00 O ATOM 1603 CB VAL A 110 -8.747 -5.403 -1.891 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.064 -5.661 -3.356 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -7.577 -4.440 -1.753 1.00 0.00 C ATOM 0 H VAL A 110 -9.269 -5.155 0.792 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.359 -3.981 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.464 -6.351 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.176 -6.046 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.869 -6.392 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.375 -4.730 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.711 -4.842 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.847 -3.475 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.334 -4.312 -0.698 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.140 -5.698 -1.884 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.244 -6.647 -1.957 1.00 0.00 C ATOM 1617 C ALA A 111 -13.842 -6.902 -0.578 1.00 0.00 C ATOM 1618 O ALA A 111 -14.396 -7.971 -0.319 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.776 -7.953 -2.580 1.00 0.00 C ATOM 0 H ALA A 111 -12.270 -4.856 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.021 -6.214 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.610 -8.653 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.403 -7.763 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.979 -8.381 -1.972 1.00 0.00 H new ATOM 1625 N GLY A 112 -13.728 -5.915 0.305 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.264 -6.055 1.646 1.00 0.00 C ATOM 1627 C GLY A 112 -13.228 -6.550 2.639 1.00 0.00 C ATOM 1628 O GLY A 112 -13.381 -6.364 3.846 1.00 0.00 O ATOM 0 H GLY A 112 -13.274 -5.021 0.116 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.652 -5.093 1.981 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.104 -6.749 1.627 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.172 -7.180 2.133 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.112 -7.700 2.989 1.00 0.00 C ATOM 1634 C VAL A 113 -10.356 -6.568 3.674 1.00 0.00 C ATOM 1635 O VAL A 113 -9.792 -5.694 3.015 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.114 -8.558 2.190 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.136 -9.252 3.127 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -10.850 -9.573 1.330 1.00 0.00 C ATOM 0 H VAL A 113 -12.028 -7.342 1.136 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.592 -8.323 3.744 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.546 -7.902 1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.439 -9.854 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.583 -8.504 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.685 -9.896 3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.128 -10.170 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.446 -10.226 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.505 -9.052 0.632 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.345 -6.591 5.004 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.657 -5.567 5.780 1.00 0.00 C ATOM 1650 C ARG A 114 -8.212 -5.972 6.051 1.00 0.00 C ATOM 1651 O ARG A 114 -7.951 -6.952 6.749 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.391 -5.320 7.101 1.00 0.00 C ATOM 1653 CG ARG A 114 -11.130 -3.991 7.147 1.00 0.00 C ATOM 1654 CD ARG A 114 -12.637 -4.189 7.208 1.00 0.00 C ATOM 1655 NE ARG A 114 -13.356 -3.148 6.479 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.580 -1.926 6.958 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.145 -1.589 8.167 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -14.241 -1.039 6.227 1.00 0.00 N ATOM 0 H ARG A 114 -10.805 -7.308 5.565 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.653 -4.645 5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.103 -6.128 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.671 -5.355 7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.802 -3.422 8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.875 -3.402 6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.892 -5.164 6.793 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.960 -4.192 8.249 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.708 -3.370 5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.636 -2.268 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.319 -0.651 8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -14.578 -1.293 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.413 -0.103 6.593 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.275 -5.209 5.496 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.856 -5.487 5.678 1.00 0.00 C ATOM 1674 C TYR A 115 -5.231 -4.504 6.664 1.00 0.00 C ATOM 1675 O TYR A 115 -4.280 -4.838 7.370 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.123 -5.418 4.336 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.579 -6.461 3.342 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.078 -7.757 3.388 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -6.510 -6.153 2.359 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -5.492 -8.714 2.480 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -6.929 -7.104 1.448 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.417 -8.382 1.513 1.00 0.00 C ATOM 1683 OH TYR A 115 -6.832 -9.332 0.609 1.00 0.00 O ATOM 0 H TYR A 115 -7.474 -4.393 4.917 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.758 -6.494 6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.268 -4.428 3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.053 -5.537 4.509 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -4.354 -8.020 4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.914 -5.153 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.093 -9.716 2.528 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.654 -6.847 0.689 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.645 -9.021 -0.301 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.773 -3.290 6.706 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.268 -2.259 7.605 1.00 0.00 C ATOM 1695 C PHE A 116 -6.199 -1.052 7.628 1.00 0.00 C ATOM 1696 O PHE A 116 -6.527 -0.489 6.584 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.862 -1.828 7.180 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.812 -1.194 5.825 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.756 -1.978 4.685 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.819 0.184 5.688 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.706 -1.400 3.434 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.768 0.768 4.438 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.712 -0.027 3.311 1.00 0.00 C ATOM 0 H PHE A 116 -6.561 -2.997 6.128 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.224 -2.678 8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.469 -1.126 7.915 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.206 -2.699 7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.751 -3.054 4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.865 0.808 6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.662 -2.022 2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.772 1.844 4.342 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.673 0.427 2.332 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.621 -0.659 8.825 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.516 0.481 8.985 1.00 0.00 C ATOM 1715 C GLN A 117 -6.776 1.791 8.733 1.00 0.00 C ATOM 1716 O GLN A 117 -5.783 2.093 9.394 1.00 0.00 O ATOM 1717 CB GLN A 117 -8.123 0.487 10.389 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.533 1.053 10.440 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.582 2.528 10.091 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -8.869 3.341 10.681 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -10.426 2.881 9.129 1.00 0.00 N ATOM 0 H GLN A 117 -6.357 -1.114 9.699 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.317 0.389 8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.136 -0.532 10.775 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.482 1.070 11.050 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.168 0.499 9.749 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.944 0.906 11.439 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -10.998 2.174 8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.503 3.860 8.852 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.268 2.568 7.772 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.655 3.847 7.433 1.00 0.00 C ATOM 1732 C CYS A 118 -7.715 4.869 7.037 1.00 0.00 C ATOM 1733 O CYS A 118 -8.905 4.558 6.994 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.651 3.669 6.293 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.365 2.972 4.785 1.00 0.00 S ATOM 0 H CYS A 118 -8.090 2.334 7.215 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.131 4.216 8.315 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.208 4.637 6.059 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.842 3.022 6.633 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.590 2.032 4.332 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.276 6.090 6.749 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.189 7.157 6.357 1.00 0.00 C ATOM 1743 C GLU A 119 -8.634 6.986 4.906 1.00 0.00 C ATOM 1744 O GLU A 119 -7.888 6.467 4.077 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.524 8.522 6.541 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.350 8.922 7.998 1.00 0.00 C ATOM 1747 CD GLU A 119 -5.929 8.731 8.488 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -5.192 7.931 7.875 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -5.553 9.381 9.486 1.00 0.00 O ATOM 0 H GLU A 119 -6.294 6.365 6.780 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.069 7.101 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.547 8.509 6.057 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.121 9.279 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.636 9.967 8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.026 8.332 8.616 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.863 7.424 4.577 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.402 7.316 3.216 1.00 0.00 C ATOM 1758 C PRO A 120 -9.530 8.033 2.190 1.00 0.00 C ATOM 1759 O PRO A 120 -8.937 9.072 2.481 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.773 7.993 3.313 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.124 7.955 4.761 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.821 8.054 5.502 1.00 0.00 C ATOM 0 HA PRO A 120 -10.448 6.280 2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.733 9.018 2.944 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.516 7.467 2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.787 8.779 5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.647 7.032 5.012 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.555 9.090 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.860 7.533 6.458 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.460 7.471 0.988 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.665 8.057 -0.087 1.00 0.00 C ATOM 1772 C LEU A 121 -7.187 8.120 0.294 1.00 0.00 C ATOM 1773 O LEU A 121 -6.538 9.153 0.133 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.178 9.460 -0.420 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.699 9.587 -0.515 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.160 10.928 0.036 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.160 9.417 -1.955 1.00 0.00 C ATOM 0 H LEU A 121 -9.944 6.610 0.733 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.765 7.420 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.818 10.152 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.742 9.774 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.147 8.796 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.245 10.999 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.864 11.013 1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.702 11.734 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.245 9.510 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.702 10.186 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.864 8.433 -2.318 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.662 7.006 0.796 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.261 6.936 1.195 1.00 0.00 C ATOM 1791 C LYS A 122 -4.726 5.515 1.050 1.00 0.00 C ATOM 1792 O LYS A 122 -3.677 5.294 0.445 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.094 7.412 2.638 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.800 8.899 2.759 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.503 9.511 3.959 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.520 11.030 3.883 1.00 0.00 C ATOM 1797 NZ LYS A 122 -4.785 11.651 5.021 1.00 0.00 N ATOM 0 H LYS A 122 -7.185 6.141 0.936 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.689 7.590 0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.003 7.184 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.285 6.851 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.725 9.052 2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.119 9.409 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.526 9.137 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.001 9.197 4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.072 11.352 2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.552 11.382 3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.820 12.687 4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.228 11.365 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.794 11.335 5.008 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.454 4.554 1.609 1.00 0.00 N ATOM 1812 CA GLY A 123 -5.037 3.167 1.530 1.00 0.00 C ATOM 1813 C GLY A 123 -4.962 2.664 0.102 1.00 0.00 C ATOM 1814 O GLY A 123 -5.987 2.376 -0.517 1.00 0.00 O ATOM 0 H GLY A 123 -6.325 4.711 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.061 3.057 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.735 2.548 2.094 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.746 2.559 -0.423 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.539 2.089 -1.787 1.00 0.00 C ATOM 1820 C ILE A 124 -2.708 0.809 -1.808 1.00 0.00 C ATOM 1821 O ILE A 124 -1.716 0.690 -1.089 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.843 3.161 -2.651 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.726 2.687 -4.101 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.471 3.495 -2.083 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.235 3.760 -5.050 1.00 0.00 C ATOM 0 H ILE A 124 -2.888 2.793 0.076 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.524 1.883 -2.205 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.450 4.066 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.045 1.837 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.700 2.333 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.994 4.253 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.580 3.875 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.854 2.596 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.176 3.354 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.927 4.602 -5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.247 4.098 -4.737 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.121 -0.145 -2.636 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.417 -1.416 -2.751 1.00 0.00 C ATOM 1839 C PHE A 125 -1.552 -1.446 -4.007 1.00 0.00 C ATOM 1840 O PHE A 125 -2.006 -1.090 -5.094 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.416 -2.575 -2.778 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.693 -3.160 -1.422 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -4.625 -2.575 -0.580 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -3.023 -4.294 -0.991 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -4.883 -3.111 0.668 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -3.277 -4.833 0.254 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.209 -4.241 1.086 1.00 0.00 C ATOM 0 H PHE A 125 -3.940 -0.061 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.768 -1.524 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.353 -2.227 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.033 -3.359 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.155 -1.691 -0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.294 -4.761 -1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.611 -2.646 1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.748 -5.717 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.409 -4.661 2.060 1.00 0.00 H new ATOM 1857 N THR A 126 -0.303 -1.874 -3.850 1.00 0.00 N ATOM 1858 CA THR A 126 0.624 -1.951 -4.972 1.00 0.00 C ATOM 1859 C THR A 126 1.764 -2.919 -4.672 1.00 0.00 C ATOM 1860 O THR A 126 1.932 -3.362 -3.536 1.00 0.00 O ATOM 1861 CB THR A 126 1.188 -0.565 -5.292 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.151 -0.642 -6.327 1.00 0.00 O ATOM 1863 CG2 THR A 126 1.843 0.103 -4.103 1.00 0.00 C ATOM 0 H THR A 126 0.089 -2.172 -2.957 1.00 0.00 H new ATOM 0 HA THR A 126 0.075 -2.321 -5.838 1.00 0.00 H new ATOM 0 HB THR A 126 0.329 0.033 -5.596 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.039 -0.784 -5.938 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.221 1.082 -4.398 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.111 0.223 -3.304 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.669 -0.514 -3.749 1.00 0.00 H new ATOM 1871 N ARG A 127 2.544 -3.244 -5.697 1.00 0.00 N ATOM 1872 CA ARG A 127 3.668 -4.160 -5.543 1.00 0.00 C ATOM 1873 C ARG A 127 4.793 -3.510 -4.739 1.00 0.00 C ATOM 1874 O ARG A 127 5.184 -2.376 -5.014 1.00 0.00 O ATOM 1875 CB ARG A 127 4.189 -4.593 -6.915 1.00 0.00 C ATOM 1876 CG ARG A 127 5.197 -5.730 -6.853 1.00 0.00 C ATOM 1877 CD ARG A 127 4.531 -7.081 -7.061 1.00 0.00 C ATOM 1878 NE ARG A 127 5.219 -7.881 -8.071 1.00 0.00 N ATOM 1879 CZ ARG A 127 5.218 -7.595 -9.371 1.00 0.00 C ATOM 1880 NH1 ARG A 127 4.566 -6.530 -9.822 1.00 0.00 N ATOM 1881 NH2 ARG A 127 5.871 -8.374 -10.222 1.00 0.00 N ATOM 0 H ARG A 127 2.418 -2.886 -6.644 1.00 0.00 H new ATOM 0 HA ARG A 127 3.319 -5.039 -5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.346 -4.900 -7.534 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.650 -3.736 -7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.963 -5.580 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.701 -5.717 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.514 -7.626 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.494 -6.931 -7.362 1.00 0.00 H new ATOM 0 HE ARG A 127 5.730 -8.708 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.063 -5.927 -9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.568 -6.315 -10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.374 -9.193 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.870 -8.155 -11.218 1.00 0.00 H new ATOM 1895 N PRO A 128 5.333 -4.217 -3.730 1.00 0.00 N ATOM 1896 CA PRO A 128 6.418 -3.692 -2.893 1.00 0.00 C ATOM 1897 C PRO A 128 7.620 -3.248 -3.719 1.00 0.00 C ATOM 1898 O PRO A 128 8.254 -2.238 -3.417 1.00 0.00 O ATOM 1899 CB PRO A 128 6.796 -4.877 -2.001 1.00 0.00 C ATOM 1900 CG PRO A 128 5.588 -5.747 -1.983 1.00 0.00 C ATOM 1901 CD PRO A 128 4.933 -5.578 -3.325 1.00 0.00 C ATOM 0 HA PRO A 128 6.107 -2.808 -2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 128 7.660 -5.410 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.059 -4.546 -0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.860 -6.788 -1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 128 4.911 -5.457 -1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.278 -6.327 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 128 3.849 -5.676 -3.259 1.00 0.00 H new ATOM 1909 N SER A 129 7.929 -4.015 -4.761 1.00 0.00 N ATOM 1910 CA SER A 129 9.058 -3.705 -5.631 1.00 0.00 C ATOM 1911 C SER A 129 8.910 -2.320 -6.254 1.00 0.00 C ATOM 1912 O SER A 129 9.902 -1.670 -6.583 1.00 0.00 O ATOM 1913 CB SER A 129 9.186 -4.763 -6.731 1.00 0.00 C ATOM 1914 OG SER A 129 8.021 -5.565 -6.808 1.00 0.00 O ATOM 0 H SER A 129 7.413 -4.855 -5.023 1.00 0.00 H new ATOM 0 HA SER A 129 9.962 -3.710 -5.022 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.359 -4.275 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.053 -5.394 -6.533 1.00 0.00 H new ATOM 0 HG SER A 129 8.129 -6.231 -7.519 1.00 0.00 H new ATOM 1920 N LYS A 130 7.668 -1.872 -6.412 1.00 0.00 N ATOM 1921 CA LYS A 130 7.399 -0.562 -6.995 1.00 0.00 C ATOM 1922 C LYS A 130 7.718 0.550 -6.002 1.00 0.00 C ATOM 1923 O LYS A 130 8.115 1.648 -6.390 1.00 0.00 O ATOM 1924 CB LYS A 130 5.936 -0.464 -7.435 1.00 0.00 C ATOM 1925 CG LYS A 130 5.636 -1.216 -8.722 1.00 0.00 C ATOM 1926 CD LYS A 130 4.710 -0.421 -9.632 1.00 0.00 C ATOM 1927 CE LYS A 130 3.468 -1.217 -10.002 1.00 0.00 C ATOM 1928 NZ LYS A 130 3.558 -1.784 -11.375 1.00 0.00 N ATOM 0 H LYS A 130 6.834 -2.395 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 130 8.041 -0.443 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.299 -0.853 -6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.675 0.586 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.568 -1.428 -9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.178 -2.176 -8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.416 0.503 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.245 -0.138 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.328 -2.025 -9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.591 -0.574 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.692 -2.319 -11.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.665 -1.012 -12.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.380 -2.418 -11.435 1.00 0.00 H new ATOM 1942 N LEU A 131 7.544 0.255 -4.718 1.00 0.00 N ATOM 1943 CA LEU A 131 7.814 1.228 -3.666 1.00 0.00 C ATOM 1944 C LEU A 131 9.276 1.664 -3.690 1.00 0.00 C ATOM 1945 O LEU A 131 10.173 0.852 -3.915 1.00 0.00 O ATOM 1946 CB LEU A 131 7.467 0.637 -2.299 1.00 0.00 C ATOM 1947 CG LEU A 131 6.081 -0.001 -2.201 1.00 0.00 C ATOM 1948 CD1 LEU A 131 5.834 -0.533 -0.798 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.006 1.004 -2.588 1.00 0.00 C ATOM 0 H LEU A 131 7.217 -0.650 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 131 7.191 2.104 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.215 -0.114 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.541 1.426 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 131 6.038 -0.839 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.842 -0.983 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.586 -1.284 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.896 0.286 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.025 0.535 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.050 1.861 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.171 1.337 -3.613 1.00 0.00 H new ATOM 1961 N THR A 132 9.508 2.953 -3.457 1.00 0.00 N ATOM 1962 CA THR A 132 10.861 3.497 -3.453 1.00 0.00 C ATOM 1963 C THR A 132 11.125 4.291 -2.176 1.00 0.00 C ATOM 1964 O THR A 132 10.252 4.405 -1.315 1.00 0.00 O ATOM 1965 CB THR A 132 11.078 4.391 -4.674 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.358 5.604 -4.541 1.00 0.00 O ATOM 1967 CG2 THR A 132 10.649 3.743 -5.973 1.00 0.00 C ATOM 0 H THR A 132 8.777 3.639 -3.269 1.00 0.00 H new ATOM 0 HA THR A 132 11.560 2.662 -3.493 1.00 0.00 H new ATOM 0 HB THR A 132 12.152 4.571 -4.714 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.965 6.314 -4.244 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.830 4.430 -6.800 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.221 2.829 -6.130 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.587 3.503 -5.926 1.00 0.00 H new ATOM 1975 N ARG A 133 12.332 4.836 -2.060 1.00 0.00 N ATOM 1976 CA ARG A 133 12.708 5.618 -0.888 1.00 0.00 C ATOM 1977 C ARG A 133 13.140 7.026 -1.288 1.00 0.00 C ATOM 1978 O ARG A 133 14.124 7.203 -2.005 1.00 0.00 O ATOM 1979 CB ARG A 133 13.836 4.919 -0.122 1.00 0.00 C ATOM 1980 CG ARG A 133 13.515 4.678 1.345 1.00 0.00 C ATOM 1981 CD ARG A 133 14.757 4.794 2.216 1.00 0.00 C ATOM 1982 NE ARG A 133 14.651 5.886 3.181 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.409 5.990 4.270 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.330 5.073 4.537 1.00 0.00 N ATOM 1985 NH2 ARG A 133 15.247 7.016 5.094 1.00 0.00 N ATOM 0 H ARG A 133 13.066 4.750 -2.763 1.00 0.00 H new ATOM 0 HA ARG A 133 11.836 5.698 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.051 3.963 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.741 5.522 -0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.768 5.399 1.678 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.077 3.687 1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.916 3.855 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.630 4.954 1.583 1.00 0.00 H new ATOM 0 HE ARG A 133 13.955 6.612 3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.460 4.282 3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.908 5.159 5.373 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.542 7.725 4.893 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.828 7.096 5.929 1.00 0.00 H new ATOM 1999 N LYS A 134 12.395 8.022 -0.821 1.00 0.00 N ATOM 2000 CA LYS A 134 12.699 9.416 -1.128 1.00 0.00 C ATOM 2001 C LYS A 134 12.696 9.655 -2.636 1.00 0.00 C ATOM 2002 O LYS A 134 13.429 10.503 -3.142 1.00 0.00 O ATOM 2003 CB LYS A 134 14.057 9.806 -0.536 1.00 0.00 C ATOM 2004 CG LYS A 134 13.958 10.815 0.597 1.00 0.00 C ATOM 2005 CD LYS A 134 13.234 10.232 1.800 1.00 0.00 C ATOM 2006 CE LYS A 134 12.736 11.324 2.733 1.00 0.00 C ATOM 2007 NZ LYS A 134 12.889 10.944 4.165 1.00 0.00 N ATOM 0 H LYS A 134 11.576 7.890 -0.228 1.00 0.00 H new ATOM 0 HA LYS A 134 11.925 10.039 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.556 8.909 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.684 10.219 -1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.958 11.132 0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.431 11.704 0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.392 9.629 1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.905 9.566 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.287 12.245 2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.687 11.531 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.538 11.715 4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.343 10.080 4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.893 10.772 4.373 1.00 0.00 H new ATOM 2021 N VAL A 135 11.866 8.899 -3.348 1.00 0.00 N ATOM 2022 CA VAL A 135 11.766 9.028 -4.796 1.00 0.00 C ATOM 2023 C VAL A 135 13.080 8.647 -5.471 1.00 0.00 C ATOM 2024 O VAL A 135 14.142 8.680 -4.849 1.00 0.00 O ATOM 2025 CB VAL A 135 11.386 10.463 -5.208 1.00 0.00 C ATOM 2026 CG1 VAL A 135 11.134 10.541 -6.706 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.166 10.934 -4.431 1.00 0.00 C ATOM 0 H VAL A 135 11.253 8.191 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 135 10.981 8.346 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 135 12.220 11.123 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.867 11.562 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.036 10.247 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.318 9.869 -6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.911 11.949 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.325 10.272 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.386 10.919 -3.364 1.00 0.00 H new ATOM 2037 N SER A 136 13.001 8.282 -6.747 1.00 0.00 N ATOM 2038 CA SER A 136 14.184 7.894 -7.506 1.00 0.00 C ATOM 2039 C SER A 136 14.709 9.062 -8.334 1.00 0.00 C ATOM 2040 O SER A 136 15.169 8.879 -9.461 1.00 0.00 O ATOM 2041 CB SER A 136 13.863 6.709 -8.419 1.00 0.00 C ATOM 2042 OG SER A 136 14.985 6.352 -9.207 1.00 0.00 O ATOM 0 H SER A 136 12.130 8.247 -7.277 1.00 0.00 H new ATOM 0 HA SER A 136 14.958 7.599 -6.798 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.552 5.856 -7.816 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.025 6.963 -9.068 1.00 0.00 H new ATOM 0 HG SER A 136 15.257 7.118 -9.754 1.00 0.00 H new ATOM 2048 N GLY A 137 14.639 10.263 -7.768 1.00 0.00 N ATOM 2049 CA GLY A 137 15.111 11.442 -8.469 1.00 0.00 C ATOM 2050 C GLY A 137 16.300 12.089 -7.780 1.00 0.00 C ATOM 2051 O GLY A 137 16.391 12.072 -6.552 1.00 0.00 O ATOM 0 H GLY A 137 14.264 10.440 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.389 11.169 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.300 12.166 -8.543 1.00 0.00 H new ATOM 2055 N PRO A 138 17.236 12.672 -8.549 1.00 0.00 N ATOM 2056 CA PRO A 138 18.423 13.325 -7.989 1.00 0.00 C ATOM 2057 C PRO A 138 18.090 14.651 -7.313 1.00 0.00 C ATOM 2058 O PRO A 138 16.922 15.025 -7.199 1.00 0.00 O ATOM 2059 CB PRO A 138 19.309 13.555 -9.213 1.00 0.00 C ATOM 2060 CG PRO A 138 18.357 13.660 -10.353 1.00 0.00 C ATOM 2061 CD PRO A 138 17.211 12.741 -10.023 1.00 0.00 C ATOM 0 HA PRO A 138 18.894 12.722 -7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.902 14.463 -9.107 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.009 12.732 -9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.011 14.686 -10.479 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.835 13.368 -11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.263 13.134 -10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.344 11.757 -10.473 1.00 0.00 H new ATOM 2069 N SER A 139 19.123 15.359 -6.869 1.00 0.00 N ATOM 2070 CA SER A 139 18.940 16.645 -6.206 1.00 0.00 C ATOM 2071 C SER A 139 19.476 17.783 -7.067 1.00 0.00 C ATOM 2072 O SER A 139 20.672 18.080 -7.047 1.00 0.00 O ATOM 2073 CB SER A 139 19.639 16.645 -4.846 1.00 0.00 C ATOM 2074 OG SER A 139 18.747 16.270 -3.811 1.00 0.00 O ATOM 0 H SER A 139 20.096 15.064 -6.956 1.00 0.00 H new ATOM 0 HA SER A 139 17.871 16.800 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.484 15.957 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.041 17.637 -4.641 1.00 0.00 H new ATOM 0 HG SER A 139 19.220 16.277 -2.953 1.00 0.00 H new ATOM 2080 N SER A 140 18.587 18.418 -7.823 1.00 0.00 N ATOM 2081 CA SER A 140 18.972 19.523 -8.692 1.00 0.00 C ATOM 2082 C SER A 140 17.770 20.406 -9.014 1.00 0.00 C ATOM 2083 O SER A 140 16.634 20.072 -8.678 1.00 0.00 O ATOM 2084 CB SER A 140 19.590 18.991 -9.986 1.00 0.00 C ATOM 2085 OG SER A 140 20.675 19.802 -10.404 1.00 0.00 O ATOM 0 H SER A 140 17.594 18.186 -7.851 1.00 0.00 H new ATOM 0 HA SER A 140 19.712 20.125 -8.165 1.00 0.00 H new ATOM 0 HB2 SER A 140 19.934 17.968 -9.835 1.00 0.00 H new ATOM 0 HB3 SER A 140 18.832 18.960 -10.769 1.00 0.00 H new ATOM 0 HG SER A 140 21.054 19.440 -11.232 1.00 0.00 H new ATOM 2091 N GLY A 141 18.029 21.534 -9.666 1.00 0.00 N ATOM 2092 CA GLY A 141 16.958 22.447 -10.022 1.00 0.00 C ATOM 2093 C GLY A 141 16.630 22.407 -11.503 1.00 0.00 C ATOM 2094 O GLY A 141 16.216 23.451 -12.047 1.00 0.00 O ATOM 2095 OXT GLY A 141 16.787 21.331 -12.117 1.00 0.00 O ATOM 0 H GLY A 141 18.961 21.833 -9.954 1.00 0.00 H new ATOM 0 HA2 GLY A 141 16.066 22.197 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 141 17.242 23.462 -9.743 1.00 0.00 H new TER 2099 GLY A 141