USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1057 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 30 SER OG : rot 180:sc= -0.147 USER MOD Set 1.2: A 31 HIS : no HD1:sc= 0 X(o=-0.15,f=-0.0074) USER MOD Set 2.1: A 1 MET N :NH3+ 160:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 5 SER OG : rot 180:sc= 1.09 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.011) USER MOD Single : A 9 HIS : no HD1:sc= -2.25! K(o=-2.3!,f=0.37) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 170:sc= -0.0242 (180deg=-0.19) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 159:sc= -0.151 (180deg=-0.688) USER MOD Single : A 32 GLN : amide:sc= 1.13 K(o=1.1,f=-0.69) USER MOD Single : A 34 SER OG : rot -103:sc= 1.2 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -151:sc= 0.449 (180deg=-0.283) USER MOD Single : A 52 GLN : amide:sc= 1 K(o=1,f=-5.3!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -150:sc= 0.238 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 ASN : amide:sc= -0.188 K(o=-0.19,f=-0.84) USER MOD Single : A 66 ASN : amide:sc= -0.818 K(o=-0.82,f=-6.9!) USER MOD Single : A 70 THR OG1 : rot 46:sc= 0.618 USER MOD Single : A 75 THR OG1 : rot 42:sc= 0.0529 USER MOD Single : A 85 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.018) USER MOD Single : A 94 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.04) USER MOD Single : A 99 THR OG1 : rot -135:sc= 0.969 USER MOD Single : A 100 MET CE :methyl -157:sc= -0.111 (180deg=-0.703) USER MOD Single : A 101 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.4!) USER MOD Single : A 102 THR OG1 : rot -109:sc= 0.513 USER MOD Single : A 108 THR OG1 : rot 60:sc= 1.15 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.064 X(o=-0.064,f=-0.025) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.759 22.513 -21.545 1.00 0.00 N ATOM 2 CA MET A 1 -23.971 22.461 -22.396 1.00 0.00 C ATOM 3 C MET A 1 -24.012 21.153 -23.168 1.00 0.00 C ATOM 4 O MET A 1 -22.967 20.585 -23.476 1.00 0.00 O ATOM 5 CB MET A 1 -24.023 23.653 -23.355 1.00 0.00 C ATOM 6 CG MET A 1 -24.257 24.980 -22.653 1.00 0.00 C ATOM 7 SD MET A 1 -25.744 24.963 -21.629 1.00 0.00 S ATOM 8 CE MET A 1 -25.681 26.604 -20.909 1.00 0.00 C ATOM 0 H1 MET A 1 -22.555 23.501 -21.292 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.919 21.960 -20.679 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.952 22.115 -22.066 1.00 0.00 H new ATOM 0 HA MET A 1 -24.846 22.515 -21.748 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.087 23.704 -23.911 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.818 23.490 -24.083 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.393 25.216 -22.031 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.340 25.772 -23.397 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.537 26.745 -20.249 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.760 26.715 -20.337 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.708 27.351 -21.703 1.00 0.00 H new ATOM 20 N ALA A 2 -25.218 20.703 -23.495 1.00 0.00 N ATOM 21 CA ALA A 2 -25.434 19.379 -24.079 1.00 0.00 C ATOM 22 C ALA A 2 -24.547 19.113 -25.297 1.00 0.00 C ATOM 23 O ALA A 2 -23.667 18.252 -25.254 1.00 0.00 O ATOM 24 CB ALA A 2 -26.900 19.209 -24.448 1.00 0.00 C ATOM 0 H ALA A 2 -26.074 21.242 -23.364 1.00 0.00 H new ATOM 0 HA ALA A 2 -25.154 18.646 -23.322 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.054 18.221 -24.882 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.515 19.312 -23.554 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -27.184 19.972 -25.173 1.00 0.00 H new ATOM 30 N GLN A 3 -24.758 19.856 -26.373 1.00 0.00 N ATOM 31 CA GLN A 3 -24.070 19.578 -27.627 1.00 0.00 C ATOM 32 C GLN A 3 -22.749 20.347 -27.722 1.00 0.00 C ATOM 33 O GLN A 3 -22.562 21.159 -28.630 1.00 0.00 O ATOM 34 CB GLN A 3 -24.973 19.916 -28.820 1.00 0.00 C ATOM 35 CG GLN A 3 -24.447 19.400 -30.154 1.00 0.00 C ATOM 36 CD GLN A 3 -25.306 19.817 -31.333 1.00 0.00 C ATOM 37 OE1 GLN A 3 -25.392 19.104 -32.333 1.00 0.00 O ATOM 38 NE2 GLN A 3 -25.938 20.977 -31.236 1.00 0.00 N ATOM 0 H GLN A 3 -25.396 20.651 -26.405 1.00 0.00 H new ATOM 0 HA GLN A 3 -23.839 18.513 -27.651 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -25.964 19.497 -28.644 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -25.090 20.998 -28.880 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -23.432 19.767 -30.304 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -24.391 18.312 -30.120 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -25.843 21.541 -30.391 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -26.520 21.307 -32.006 1.00 0.00 H new ATOM 47 N ARG A 4 -21.851 20.095 -26.766 1.00 0.00 N ATOM 48 CA ARG A 4 -20.490 20.642 -26.805 1.00 0.00 C ATOM 49 C ARG A 4 -19.711 20.256 -25.549 1.00 0.00 C ATOM 50 O ARG A 4 -18.482 20.182 -25.568 1.00 0.00 O ATOM 51 CB ARG A 4 -20.489 22.171 -26.969 1.00 0.00 C ATOM 52 CG ARG A 4 -20.933 22.944 -25.740 1.00 0.00 C ATOM 53 CD ARG A 4 -20.979 24.438 -26.021 1.00 0.00 C ATOM 54 NE ARG A 4 -19.747 24.921 -26.652 1.00 0.00 N ATOM 55 CZ ARG A 4 -19.577 26.167 -27.097 1.00 0.00 C ATOM 56 NH1 ARG A 4 -20.514 27.086 -26.889 1.00 0.00 N ATOM 57 NH2 ARG A 4 -18.455 26.497 -27.730 1.00 0.00 N ATOM 0 H ARG A 4 -22.043 19.513 -25.951 1.00 0.00 H new ATOM 0 HA ARG A 4 -20.000 20.209 -27.677 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -19.483 22.493 -27.239 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -21.142 22.433 -27.801 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -21.918 22.599 -25.426 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -20.248 22.747 -24.915 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -21.827 24.658 -26.669 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -21.142 24.977 -25.088 1.00 0.00 H new ATOM 0 HE ARG A 4 -18.973 24.265 -26.757 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -21.367 26.840 -26.387 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -20.380 28.038 -27.231 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.726 25.798 -27.874 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.323 27.449 -28.071 1.00 0.00 H new ATOM 71 N SER A 5 -20.425 20.024 -24.455 1.00 0.00 N ATOM 72 CA SER A 5 -19.795 19.633 -23.206 1.00 0.00 C ATOM 73 C SER A 5 -20.742 18.793 -22.351 1.00 0.00 C ATOM 74 O SER A 5 -21.246 19.247 -21.320 1.00 0.00 O ATOM 75 CB SER A 5 -19.321 20.873 -22.441 1.00 0.00 C ATOM 76 OG SER A 5 -20.288 21.914 -22.489 1.00 0.00 O ATOM 0 H SER A 5 -21.441 20.101 -24.410 1.00 0.00 H new ATOM 0 HA SER A 5 -18.927 19.016 -23.438 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.121 20.607 -21.403 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.382 21.227 -22.866 1.00 0.00 H new ATOM 0 HG SER A 5 -19.958 22.691 -21.991 1.00 0.00 H new ATOM 82 N GLU A 6 -20.996 17.574 -22.797 1.00 0.00 N ATOM 83 CA GLU A 6 -21.848 16.656 -22.060 1.00 0.00 C ATOM 84 C GLU A 6 -20.997 15.574 -21.416 1.00 0.00 C ATOM 85 O GLU A 6 -20.601 14.610 -22.074 1.00 0.00 O ATOM 86 CB GLU A 6 -22.903 16.033 -22.978 1.00 0.00 C ATOM 87 CG GLU A 6 -23.877 15.120 -22.251 1.00 0.00 C ATOM 88 CD GLU A 6 -24.930 14.540 -23.169 1.00 0.00 C ATOM 89 OE1 GLU A 6 -24.639 13.546 -23.862 1.00 0.00 O ATOM 90 OE2 GLU A 6 -26.061 15.075 -23.203 1.00 0.00 O ATOM 0 H GLU A 6 -20.623 17.197 -23.668 1.00 0.00 H new ATOM 0 HA GLU A 6 -22.370 17.212 -21.281 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.462 16.830 -23.469 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -22.401 15.465 -23.762 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -23.324 14.307 -21.780 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -24.365 15.679 -21.452 1.00 0.00 H new ATOM 97 N ILE A 7 -20.707 15.761 -20.132 1.00 0.00 N ATOM 98 CA ILE A 7 -19.836 14.861 -19.379 1.00 0.00 C ATOM 99 C ILE A 7 -18.436 14.815 -20.000 1.00 0.00 C ATOM 100 O ILE A 7 -18.117 13.922 -20.787 1.00 0.00 O ATOM 101 CB ILE A 7 -20.413 13.428 -19.284 1.00 0.00 C ATOM 102 CG1 ILE A 7 -21.848 13.466 -18.745 1.00 0.00 C ATOM 103 CG2 ILE A 7 -19.535 12.559 -18.390 1.00 0.00 C ATOM 104 CD1 ILE A 7 -22.523 12.112 -18.716 1.00 0.00 C ATOM 0 H ILE A 7 -21.069 16.541 -19.583 1.00 0.00 H new ATOM 0 HA ILE A 7 -19.771 15.261 -18.367 1.00 0.00 H new ATOM 0 HB ILE A 7 -20.428 12.994 -20.284 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.837 13.878 -17.736 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.440 14.144 -19.360 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.955 11.555 -18.334 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.529 12.509 -18.806 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -19.493 12.991 -17.390 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -23.534 12.218 -18.323 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.567 11.706 -19.726 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -21.955 11.436 -18.077 1.00 0.00 H new ATOM 116 N PRO A 8 -17.591 15.807 -19.677 1.00 0.00 N ATOM 117 CA PRO A 8 -16.225 15.889 -20.204 1.00 0.00 C ATOM 118 C PRO A 8 -15.287 14.892 -19.531 1.00 0.00 C ATOM 119 O PRO A 8 -14.241 14.535 -20.074 1.00 0.00 O ATOM 120 CB PRO A 8 -15.793 17.329 -19.881 1.00 0.00 C ATOM 121 CG PRO A 8 -17.010 18.018 -19.351 1.00 0.00 C ATOM 122 CD PRO A 8 -17.897 16.940 -18.801 1.00 0.00 C ATOM 0 HA PRO A 8 -16.188 15.650 -21.267 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -14.988 17.339 -19.146 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.417 17.832 -20.772 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -16.744 18.736 -18.575 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -17.517 18.574 -20.140 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -17.671 16.720 -17.758 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -18.950 17.217 -18.847 1.00 0.00 H new ATOM 130 N HIS A 9 -15.676 14.445 -18.344 1.00 0.00 N ATOM 131 CA HIS A 9 -14.876 13.524 -17.550 1.00 0.00 C ATOM 132 C HIS A 9 -15.687 13.040 -16.360 1.00 0.00 C ATOM 133 O HIS A 9 -16.769 13.564 -16.097 1.00 0.00 O ATOM 134 CB HIS A 9 -13.575 14.191 -17.065 1.00 0.00 C ATOM 135 CG HIS A 9 -13.772 15.485 -16.326 1.00 0.00 C ATOM 136 ND1 HIS A 9 -13.619 16.717 -16.920 1.00 0.00 N ATOM 137 CD2 HIS A 9 -14.108 15.735 -15.039 1.00 0.00 C ATOM 138 CE1 HIS A 9 -13.857 17.664 -16.035 1.00 0.00 C ATOM 139 NE2 HIS A 9 -14.155 17.097 -14.883 1.00 0.00 N ATOM 0 H HIS A 9 -16.557 14.712 -17.905 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.605 12.675 -18.178 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -13.045 13.494 -16.415 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.933 14.374 -17.927 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.303 14.997 -14.275 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -13.815 18.727 -16.222 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -14.383 17.589 -14.019 1.00 0.00 H new ATOM 148 N PHE A 10 -15.173 12.042 -15.653 1.00 0.00 N ATOM 149 CA PHE A 10 -15.806 11.576 -14.427 1.00 0.00 C ATOM 150 C PHE A 10 -15.832 12.709 -13.407 1.00 0.00 C ATOM 151 O PHE A 10 -14.885 13.486 -13.328 1.00 0.00 O ATOM 152 CB PHE A 10 -15.067 10.356 -13.864 1.00 0.00 C ATOM 153 CG PHE A 10 -15.267 9.108 -14.678 1.00 0.00 C ATOM 154 CD1 PHE A 10 -14.531 8.886 -15.832 1.00 0.00 C ATOM 155 CD2 PHE A 10 -16.198 8.158 -14.293 1.00 0.00 C ATOM 156 CE1 PHE A 10 -14.718 7.742 -16.581 1.00 0.00 C ATOM 157 CE2 PHE A 10 -16.391 7.011 -15.039 1.00 0.00 C ATOM 158 CZ PHE A 10 -15.650 6.803 -16.186 1.00 0.00 C ATOM 0 H PHE A 10 -14.322 11.541 -15.907 1.00 0.00 H new ATOM 0 HA PHE A 10 -16.829 11.272 -14.648 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.001 10.579 -13.810 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -15.406 10.174 -12.844 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.802 9.617 -16.149 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -16.781 8.316 -13.398 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.135 7.581 -17.476 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -17.120 6.278 -14.726 1.00 0.00 H new ATOM 0 HZ PHE A 10 -15.799 5.908 -16.772 1.00 0.00 H new ATOM 168 N PRO A 11 -16.924 12.822 -12.630 1.00 0.00 N ATOM 169 CA PRO A 11 -17.158 13.952 -11.709 1.00 0.00 C ATOM 170 C PRO A 11 -16.211 13.985 -10.503 1.00 0.00 C ATOM 171 O PRO A 11 -16.663 14.056 -9.360 1.00 0.00 O ATOM 172 CB PRO A 11 -18.606 13.740 -11.234 1.00 0.00 C ATOM 173 CG PRO A 11 -19.186 12.728 -12.162 1.00 0.00 C ATOM 174 CD PRO A 11 -18.038 11.868 -12.596 1.00 0.00 C ATOM 0 HA PRO A 11 -16.980 14.900 -12.216 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -18.633 13.388 -10.203 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.170 14.672 -11.267 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.953 12.135 -11.664 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.660 13.208 -13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.854 11.053 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -18.215 11.416 -13.572 1.00 0.00 H new ATOM 182 N ARG A 12 -14.905 13.946 -10.776 1.00 0.00 N ATOM 183 CA ARG A 12 -13.866 14.083 -9.754 1.00 0.00 C ATOM 184 C ARG A 12 -14.070 13.097 -8.608 1.00 0.00 C ATOM 185 O ARG A 12 -14.643 13.436 -7.568 1.00 0.00 O ATOM 186 CB ARG A 12 -13.829 15.519 -9.216 1.00 0.00 C ATOM 187 CG ARG A 12 -12.648 15.805 -8.304 1.00 0.00 C ATOM 188 CD ARG A 12 -12.753 17.183 -7.669 1.00 0.00 C ATOM 189 NE ARG A 12 -13.853 17.263 -6.706 1.00 0.00 N ATOM 190 CZ ARG A 12 -14.090 18.318 -5.928 1.00 0.00 C ATOM 191 NH1 ARG A 12 -13.358 19.421 -6.046 1.00 0.00 N ATOM 192 NH2 ARG A 12 -15.078 18.274 -5.045 1.00 0.00 N ATOM 0 H ARG A 12 -14.537 13.818 -11.718 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.910 13.854 -10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.801 16.211 -10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.752 15.716 -8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -12.599 15.046 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.722 15.736 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.815 17.423 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.899 17.931 -8.448 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.477 16.460 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.608 19.464 -6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.546 20.224 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.652 17.435 -4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -15.264 19.079 -4.447 1.00 0.00 H new ATOM 206 N THR A 13 -13.619 11.872 -8.801 1.00 0.00 N ATOM 207 CA THR A 13 -13.754 10.862 -7.770 1.00 0.00 C ATOM 208 C THR A 13 -12.438 10.680 -7.021 1.00 0.00 C ATOM 209 O THR A 13 -11.495 10.069 -7.527 1.00 0.00 O ATOM 210 CB THR A 13 -14.210 9.520 -8.370 1.00 0.00 C ATOM 211 OG1 THR A 13 -15.348 9.736 -9.218 1.00 0.00 O ATOM 212 CG2 THR A 13 -14.574 8.526 -7.276 1.00 0.00 C ATOM 0 H THR A 13 -13.160 11.554 -9.655 1.00 0.00 H new ATOM 0 HA THR A 13 -14.515 11.202 -7.067 1.00 0.00 H new ATOM 0 HB THR A 13 -13.386 9.106 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 13 -15.637 8.882 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 13 -14.893 7.587 -7.729 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.705 8.347 -6.643 1.00 0.00 H new ATOM 0 HG23 THR A 13 -15.386 8.931 -6.672 1.00 0.00 H new ATOM 220 N ALA A 14 -12.386 11.238 -5.822 1.00 0.00 N ATOM 221 CA ALA A 14 -11.221 11.119 -4.963 1.00 0.00 C ATOM 222 C ALA A 14 -11.608 10.433 -3.662 1.00 0.00 C ATOM 223 O ALA A 14 -10.783 9.802 -3.003 1.00 0.00 O ATOM 224 CB ALA A 14 -10.626 12.490 -4.686 1.00 0.00 C ATOM 0 H ALA A 14 -13.148 11.784 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.467 10.515 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.754 12.384 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.328 12.954 -5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -11.369 13.116 -4.192 1.00 0.00 H new ATOM 230 N ALA A 15 -12.880 10.557 -3.306 1.00 0.00 N ATOM 231 CA ALA A 15 -13.401 9.910 -2.117 1.00 0.00 C ATOM 232 C ALA A 15 -13.946 8.536 -2.474 1.00 0.00 C ATOM 233 O ALA A 15 -15.008 8.414 -3.083 1.00 0.00 O ATOM 234 CB ALA A 15 -14.480 10.765 -1.471 1.00 0.00 C ATOM 0 H ALA A 15 -13.568 11.101 -3.827 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.591 9.790 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.858 10.262 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -14.060 11.731 -1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.297 10.915 -2.177 1.00 0.00 H new ATOM 240 N ILE A 16 -13.194 7.509 -2.121 1.00 0.00 N ATOM 241 CA ILE A 16 -13.571 6.144 -2.437 1.00 0.00 C ATOM 242 C ILE A 16 -14.687 5.674 -1.506 1.00 0.00 C ATOM 243 O ILE A 16 -14.558 5.756 -0.285 1.00 0.00 O ATOM 244 CB ILE A 16 -12.357 5.201 -2.336 1.00 0.00 C ATOM 245 CG1 ILE A 16 -11.213 5.748 -3.198 1.00 0.00 C ATOM 246 CG2 ILE A 16 -12.737 3.789 -2.776 1.00 0.00 C ATOM 247 CD1 ILE A 16 -9.916 4.982 -3.060 1.00 0.00 C ATOM 0 H ILE A 16 -12.314 7.596 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.936 6.120 -3.464 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.028 5.151 -1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.521 5.734 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.037 6.790 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.867 3.137 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.533 3.410 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.083 3.811 -3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.158 5.432 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.581 5.017 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.073 3.945 -3.356 1.00 0.00 H new ATOM 259 N ASP A 17 -15.778 5.197 -2.097 1.00 0.00 N ATOM 260 CA ASP A 17 -16.983 4.849 -1.347 1.00 0.00 C ATOM 261 C ASP A 17 -16.763 3.623 -0.457 1.00 0.00 C ATOM 262 O ASP A 17 -16.645 3.753 0.766 1.00 0.00 O ATOM 263 CB ASP A 17 -18.147 4.613 -2.314 1.00 0.00 C ATOM 264 CG ASP A 17 -19.486 4.456 -1.618 1.00 0.00 C ATOM 265 OD1 ASP A 17 -19.627 4.923 -0.469 1.00 0.00 O ATOM 266 OD2 ASP A 17 -20.411 3.883 -2.228 1.00 0.00 O ATOM 0 H ASP A 17 -15.853 5.041 -3.102 1.00 0.00 H new ATOM 0 HA ASP A 17 -17.226 5.685 -0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.205 5.448 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.945 3.718 -2.903 1.00 0.00 H new ATOM 271 N ALA A 18 -16.706 2.439 -1.059 1.00 0.00 N ATOM 272 CA ALA A 18 -16.517 1.207 -0.300 1.00 0.00 C ATOM 273 C ALA A 18 -16.084 0.055 -1.202 1.00 0.00 C ATOM 274 O ALA A 18 -15.984 0.208 -2.421 1.00 0.00 O ATOM 275 CB ALA A 18 -17.795 0.837 0.442 1.00 0.00 C ATOM 0 H ALA A 18 -16.788 2.306 -2.067 1.00 0.00 H new ATOM 0 HA ALA A 18 -15.722 1.385 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.636 -0.084 1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -18.062 1.639 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -18.603 0.691 -0.275 1.00 0.00 H new ATOM 281 N TYR A 19 -15.820 -1.091 -0.589 1.00 0.00 N ATOM 282 CA TYR A 19 -15.459 -2.297 -1.319 1.00 0.00 C ATOM 283 C TYR A 19 -15.945 -3.526 -0.559 1.00 0.00 C ATOM 284 O TYR A 19 -16.199 -3.456 0.646 1.00 0.00 O ATOM 285 CB TYR A 19 -13.940 -2.371 -1.541 1.00 0.00 C ATOM 286 CG TYR A 19 -13.120 -2.492 -0.271 1.00 0.00 C ATOM 287 CD1 TYR A 19 -12.890 -1.389 0.541 1.00 0.00 C ATOM 288 CD2 TYR A 19 -12.569 -3.710 0.107 1.00 0.00 C ATOM 289 CE1 TYR A 19 -12.136 -1.496 1.694 1.00 0.00 C ATOM 290 CE2 TYR A 19 -11.814 -3.826 1.260 1.00 0.00 C ATOM 291 CZ TYR A 19 -11.602 -2.715 2.051 1.00 0.00 C ATOM 292 OH TYR A 19 -10.851 -2.820 3.199 1.00 0.00 O ATOM 0 H TYR A 19 -15.850 -1.210 0.424 1.00 0.00 H new ATOM 0 HA TYR A 19 -15.940 -2.268 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -13.721 -3.225 -2.182 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -13.621 -1.479 -2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.308 -0.431 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -12.733 -4.581 -0.510 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -11.966 -0.627 2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -11.393 -4.780 1.540 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.549 -3.746 3.309 1.00 0.00 H new ATOM 302 N GLY A 20 -16.077 -4.639 -1.261 1.00 0.00 N ATOM 303 CA GLY A 20 -16.513 -5.867 -0.631 1.00 0.00 C ATOM 304 C GLY A 20 -15.731 -7.061 -1.133 1.00 0.00 C ATOM 305 O GLY A 20 -14.633 -6.907 -1.671 1.00 0.00 O ATOM 0 H GLY A 20 -15.889 -4.715 -2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -16.396 -5.783 0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.575 -6.019 -0.826 1.00 0.00 H new ATOM 309 N LYS A 21 -16.292 -8.250 -0.967 1.00 0.00 N ATOM 310 CA LYS A 21 -15.634 -9.469 -1.419 1.00 0.00 C ATOM 311 C LYS A 21 -15.926 -9.712 -2.894 1.00 0.00 C ATOM 312 O LYS A 21 -15.206 -10.439 -3.568 1.00 0.00 O ATOM 313 CB LYS A 21 -16.071 -10.684 -0.585 1.00 0.00 C ATOM 314 CG LYS A 21 -17.462 -11.217 -0.912 1.00 0.00 C ATOM 315 CD LYS A 21 -18.560 -10.248 -0.510 1.00 0.00 C ATOM 316 CE LYS A 21 -19.928 -10.751 -0.935 1.00 0.00 C ATOM 317 NZ LYS A 21 -20.248 -12.071 -0.328 1.00 0.00 N ATOM 0 H LYS A 21 -17.199 -8.397 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.560 -9.338 -1.285 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.347 -11.486 -0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.040 -10.413 0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.530 -11.416 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -17.614 -12.167 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.543 -10.105 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.372 -9.275 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.688 -10.025 -0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.963 -10.833 -2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.247 -12.300 -0.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.645 -12.804 -0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.076 -12.033 0.697 1.00 0.00 H new ATOM 331 N GLY A 22 -16.989 -9.089 -3.390 1.00 0.00 N ATOM 332 CA GLY A 22 -17.353 -9.236 -4.783 1.00 0.00 C ATOM 333 C GLY A 22 -16.934 -8.034 -5.596 1.00 0.00 C ATOM 334 O GLY A 22 -17.648 -7.606 -6.503 1.00 0.00 O ATOM 0 H GLY A 22 -17.606 -8.483 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -16.885 -10.132 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -18.431 -9.374 -4.866 1.00 0.00 H new ATOM 338 N GLY A 23 -15.781 -7.482 -5.258 1.00 0.00 N ATOM 339 CA GLY A 23 -15.284 -6.315 -5.951 1.00 0.00 C ATOM 340 C GLY A 23 -15.545 -5.040 -5.179 1.00 0.00 C ATOM 341 O GLY A 23 -15.892 -5.081 -3.997 1.00 0.00 O ATOM 0 H GLY A 23 -15.177 -7.824 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.213 -6.423 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.756 -6.248 -6.931 1.00 0.00 H new ATOM 345 N PHE A 24 -15.370 -3.908 -5.838 1.00 0.00 N ATOM 346 CA PHE A 24 -15.625 -2.618 -5.221 1.00 0.00 C ATOM 347 C PHE A 24 -17.114 -2.308 -5.222 1.00 0.00 C ATOM 348 O PHE A 24 -17.870 -2.841 -6.036 1.00 0.00 O ATOM 349 CB PHE A 24 -14.860 -1.508 -5.944 1.00 0.00 C ATOM 350 CG PHE A 24 -13.369 -1.610 -5.796 1.00 0.00 C ATOM 351 CD1 PHE A 24 -12.740 -1.105 -4.671 1.00 0.00 C ATOM 352 CD2 PHE A 24 -12.598 -2.206 -6.780 1.00 0.00 C ATOM 353 CE1 PHE A 24 -11.369 -1.195 -4.529 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.229 -2.299 -6.645 1.00 0.00 C ATOM 355 CZ PHE A 24 -10.613 -1.793 -5.518 1.00 0.00 C ATOM 0 H PHE A 24 -15.051 -3.856 -6.805 1.00 0.00 H new ATOM 0 HA PHE A 24 -15.277 -2.665 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.114 -1.534 -7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.189 -0.542 -5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -13.328 -0.636 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.075 -2.603 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.889 -0.799 -3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.640 -2.767 -7.420 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.541 -1.865 -5.410 1.00 0.00 H new ATOM 365 N TYR A 25 -17.519 -1.445 -4.305 1.00 0.00 N ATOM 366 CA TYR A 25 -18.907 -1.045 -4.180 1.00 0.00 C ATOM 367 C TYR A 25 -18.972 0.459 -3.956 1.00 0.00 C ATOM 368 O TYR A 25 -18.810 0.940 -2.836 1.00 0.00 O ATOM 369 CB TYR A 25 -19.567 -1.801 -3.021 1.00 0.00 C ATOM 370 CG TYR A 25 -21.037 -1.501 -2.836 1.00 0.00 C ATOM 371 CD1 TYR A 25 -21.981 -1.973 -3.739 1.00 0.00 C ATOM 372 CD2 TYR A 25 -21.481 -0.752 -1.755 1.00 0.00 C ATOM 373 CE1 TYR A 25 -23.325 -1.704 -3.571 1.00 0.00 C ATOM 374 CE2 TYR A 25 -22.822 -0.480 -1.579 1.00 0.00 C ATOM 375 CZ TYR A 25 -23.740 -0.958 -2.489 1.00 0.00 C ATOM 376 OH TYR A 25 -25.076 -0.686 -2.314 1.00 0.00 O ATOM 0 H TYR A 25 -16.895 -1.004 -3.629 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.448 -1.290 -5.094 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -19.445 -2.872 -3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.040 -1.558 -2.098 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -21.659 -2.560 -4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -20.765 -0.376 -1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -24.047 -2.076 -4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.151 0.105 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.197 -0.150 -1.502 1.00 0.00 H new ATOM 386 N PHE A 26 -19.178 1.201 -5.031 1.00 0.00 N ATOM 387 CA PHE A 26 -19.112 2.651 -4.966 1.00 0.00 C ATOM 388 C PHE A 26 -20.301 3.298 -5.665 1.00 0.00 C ATOM 389 O PHE A 26 -20.549 3.058 -6.847 1.00 0.00 O ATOM 390 CB PHE A 26 -17.785 3.157 -5.563 1.00 0.00 C ATOM 391 CG PHE A 26 -17.549 2.769 -7.001 1.00 0.00 C ATOM 392 CD1 PHE A 26 -17.203 1.469 -7.340 1.00 0.00 C ATOM 393 CD2 PHE A 26 -17.668 3.709 -8.011 1.00 0.00 C ATOM 394 CE1 PHE A 26 -16.984 1.114 -8.657 1.00 0.00 C ATOM 395 CE2 PHE A 26 -17.450 3.361 -9.331 1.00 0.00 C ATOM 396 CZ PHE A 26 -17.107 2.062 -9.654 1.00 0.00 C ATOM 0 H PHE A 26 -19.391 0.826 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 26 -19.154 2.940 -3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.759 4.244 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.962 2.775 -4.959 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -17.104 0.725 -6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -17.934 4.726 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.717 0.098 -8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.548 4.104 -10.109 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.935 1.788 -10.685 1.00 0.00 H new ATOM 406 N ALA A 27 -21.056 4.082 -4.897 1.00 0.00 N ATOM 407 CA ALA A 27 -22.174 4.875 -5.421 1.00 0.00 C ATOM 408 C ALA A 27 -23.260 4.001 -6.052 1.00 0.00 C ATOM 409 O ALA A 27 -24.109 4.492 -6.797 1.00 0.00 O ATOM 410 CB ALA A 27 -21.669 5.905 -6.425 1.00 0.00 C ATOM 0 H ALA A 27 -20.912 4.187 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 27 -22.628 5.391 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.510 6.485 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -20.959 6.572 -5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -21.177 5.395 -7.253 1.00 0.00 H new ATOM 416 N GLY A 28 -23.240 2.713 -5.741 1.00 0.00 N ATOM 417 CA GLY A 28 -24.225 1.804 -6.290 1.00 0.00 C ATOM 418 C GLY A 28 -23.625 0.853 -7.302 1.00 0.00 C ATOM 419 O GLY A 28 -24.249 -0.141 -7.674 1.00 0.00 O ATOM 0 H GLY A 28 -22.558 2.281 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -24.679 1.232 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -25.023 2.378 -6.762 1.00 0.00 H new ATOM 423 N MET A 29 -22.411 1.149 -7.744 1.00 0.00 N ATOM 424 CA MET A 29 -21.724 0.304 -8.710 1.00 0.00 C ATOM 425 C MET A 29 -20.952 -0.789 -7.991 1.00 0.00 C ATOM 426 O MET A 29 -20.161 -0.507 -7.089 1.00 0.00 O ATOM 427 CB MET A 29 -20.783 1.130 -9.592 1.00 0.00 C ATOM 428 CG MET A 29 -21.494 2.181 -10.430 1.00 0.00 C ATOM 429 SD MET A 29 -20.372 3.114 -11.492 1.00 0.00 S ATOM 430 CE MET A 29 -19.741 1.811 -12.545 1.00 0.00 C ATOM 0 H MET A 29 -21.881 1.969 -7.449 1.00 0.00 H new ATOM 0 HA MET A 29 -22.472 -0.156 -9.355 1.00 0.00 H new ATOM 0 HB2 MET A 29 -20.045 1.622 -8.959 1.00 0.00 H new ATOM 0 HB3 MET A 29 -20.238 0.458 -10.255 1.00 0.00 H new ATOM 0 HG2 MET A 29 -22.250 1.695 -11.047 1.00 0.00 H new ATOM 0 HG3 MET A 29 -22.018 2.871 -9.769 1.00 0.00 H new ATOM 0 HE1 MET A 29 -19.345 2.245 -13.463 1.00 0.00 H new ATOM 0 HE2 MET A 29 -18.947 1.275 -12.025 1.00 0.00 H new ATOM 0 HE3 MET A 29 -20.546 1.118 -12.789 1.00 0.00 H new ATOM 440 N SER A 30 -21.187 -2.030 -8.384 1.00 0.00 N ATOM 441 CA SER A 30 -20.614 -3.171 -7.694 1.00 0.00 C ATOM 442 C SER A 30 -20.015 -4.169 -8.687 1.00 0.00 C ATOM 443 O SER A 30 -20.156 -4.012 -9.903 1.00 0.00 O ATOM 444 CB SER A 30 -21.702 -3.845 -6.846 1.00 0.00 C ATOM 445 OG SER A 30 -21.174 -4.876 -6.025 1.00 0.00 O ATOM 0 H SER A 30 -21.774 -2.272 -9.182 1.00 0.00 H new ATOM 0 HA SER A 30 -19.808 -2.826 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 30 -22.189 -3.097 -6.220 1.00 0.00 H new ATOM 0 HB3 SER A 30 -22.468 -4.260 -7.502 1.00 0.00 H new ATOM 0 HG SER A 30 -21.897 -5.279 -5.500 1.00 0.00 H new ATOM 451 N HIS A 31 -19.341 -5.186 -8.147 1.00 0.00 N ATOM 452 CA HIS A 31 -18.748 -6.270 -8.939 1.00 0.00 C ATOM 453 C HIS A 31 -17.632 -5.768 -9.840 1.00 0.00 C ATOM 454 O HIS A 31 -17.310 -6.381 -10.859 1.00 0.00 O ATOM 455 CB HIS A 31 -19.814 -7.014 -9.755 1.00 0.00 C ATOM 456 CG HIS A 31 -20.658 -7.935 -8.928 1.00 0.00 C ATOM 457 ND1 HIS A 31 -20.705 -9.299 -9.128 1.00 0.00 N ATOM 458 CD2 HIS A 31 -21.490 -7.683 -7.891 1.00 0.00 C ATOM 459 CE1 HIS A 31 -21.520 -9.844 -8.245 1.00 0.00 C ATOM 460 NE2 HIS A 31 -22.010 -8.886 -7.485 1.00 0.00 N ATOM 0 H HIS A 31 -19.189 -5.283 -7.143 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.309 -6.975 -8.233 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -20.459 -6.286 -10.247 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.324 -7.589 -10.541 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.705 -6.715 -7.463 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -21.747 -10.896 -8.160 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -22.670 -9.017 -6.718 1.00 0.00 H new ATOM 469 N GLN A 32 -17.023 -4.669 -9.439 1.00 0.00 N ATOM 470 CA GLN A 32 -15.876 -4.129 -10.145 1.00 0.00 C ATOM 471 C GLN A 32 -14.600 -4.604 -9.462 1.00 0.00 C ATOM 472 O GLN A 32 -14.331 -4.237 -8.320 1.00 0.00 O ATOM 473 CB GLN A 32 -15.937 -2.600 -10.170 1.00 0.00 C ATOM 474 CG GLN A 32 -14.835 -1.954 -10.995 1.00 0.00 C ATOM 475 CD GLN A 32 -14.883 -2.349 -12.459 1.00 0.00 C ATOM 476 OE1 GLN A 32 -15.946 -2.632 -13.009 1.00 0.00 O ATOM 477 NE2 GLN A 32 -13.729 -2.365 -13.103 1.00 0.00 N ATOM 0 H GLN A 32 -17.306 -4.129 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.884 -4.483 -11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.904 -2.291 -10.567 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.879 -2.227 -9.148 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.916 -0.870 -10.914 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.867 -2.234 -10.580 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.868 -2.124 -12.612 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.700 -2.618 -14.091 1.00 0.00 H new ATOM 486 N GLY A 33 -13.836 -5.438 -10.149 1.00 0.00 N ATOM 487 CA GLY A 33 -12.663 -6.044 -9.546 1.00 0.00 C ATOM 488 C GLY A 33 -11.499 -5.085 -9.398 1.00 0.00 C ATOM 489 O GLY A 33 -10.802 -5.104 -8.384 1.00 0.00 O ATOM 0 H GLY A 33 -14.006 -5.709 -11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.929 -6.435 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.349 -6.893 -10.153 1.00 0.00 H new ATOM 493 N SER A 34 -11.280 -4.247 -10.400 1.00 0.00 N ATOM 494 CA SER A 34 -10.143 -3.340 -10.390 1.00 0.00 C ATOM 495 C SER A 34 -10.553 -1.946 -10.853 1.00 0.00 C ATOM 496 O SER A 34 -11.345 -1.799 -11.789 1.00 0.00 O ATOM 497 CB SER A 34 -9.046 -3.881 -11.302 1.00 0.00 C ATOM 498 OG SER A 34 -9.040 -5.298 -11.307 1.00 0.00 O ATOM 0 H SER A 34 -11.872 -4.176 -11.227 1.00 0.00 H new ATOM 0 HA SER A 34 -9.770 -3.268 -9.368 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.197 -3.511 -12.316 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.076 -3.511 -10.969 1.00 0.00 H new ATOM 0 HG SER A 34 -8.304 -5.624 -10.748 1.00 0.00 H new ATOM 504 N LEU A 35 -10.004 -0.928 -10.204 1.00 0.00 N ATOM 505 CA LEU A 35 -10.302 0.457 -10.546 1.00 0.00 C ATOM 506 C LEU A 35 -9.026 1.277 -10.669 1.00 0.00 C ATOM 507 O LEU A 35 -8.092 1.118 -9.881 1.00 0.00 O ATOM 508 CB LEU A 35 -11.213 1.088 -9.492 1.00 0.00 C ATOM 509 CG LEU A 35 -12.682 0.673 -9.561 1.00 0.00 C ATOM 510 CD1 LEU A 35 -13.443 1.228 -8.371 1.00 0.00 C ATOM 511 CD2 LEU A 35 -13.306 1.155 -10.863 1.00 0.00 C ATOM 0 H LEU A 35 -9.346 -1.036 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.813 0.456 -11.509 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.828 0.834 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -11.155 2.172 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 35 -12.739 -0.415 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.488 0.924 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -13.008 0.843 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.381 2.316 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -14.353 0.852 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.240 2.242 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.773 0.717 -11.706 1.00 0.00 H new ATOM 523 N LEU A 36 -8.993 2.147 -11.666 1.00 0.00 N ATOM 524 CA LEU A 36 -7.865 3.040 -11.871 1.00 0.00 C ATOM 525 C LEU A 36 -8.243 4.457 -11.465 1.00 0.00 C ATOM 526 O LEU A 36 -8.885 5.182 -12.227 1.00 0.00 O ATOM 527 CB LEU A 36 -7.415 3.013 -13.334 1.00 0.00 C ATOM 528 CG LEU A 36 -6.902 1.662 -13.835 1.00 0.00 C ATOM 529 CD1 LEU A 36 -6.579 1.731 -15.319 1.00 0.00 C ATOM 530 CD2 LEU A 36 -5.673 1.231 -13.046 1.00 0.00 C ATOM 0 H LEU A 36 -9.741 2.253 -12.351 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.036 2.701 -11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.253 3.320 -13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.628 3.755 -13.469 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.687 0.921 -13.685 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.215 0.761 -15.658 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.478 1.996 -15.875 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.811 2.486 -15.490 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.322 0.268 -13.416 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.885 1.975 -13.165 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.931 1.142 -11.991 1.00 0.00 H new ATOM 542 N PHE A 37 -7.865 4.839 -10.256 1.00 0.00 N ATOM 543 CA PHE A 37 -8.174 6.165 -9.742 1.00 0.00 C ATOM 544 C PHE A 37 -7.116 7.169 -10.173 1.00 0.00 C ATOM 545 O PHE A 37 -6.072 7.300 -9.531 1.00 0.00 O ATOM 546 CB PHE A 37 -8.282 6.149 -8.214 1.00 0.00 C ATOM 547 CG PHE A 37 -9.527 5.492 -7.694 1.00 0.00 C ATOM 548 CD1 PHE A 37 -9.598 4.116 -7.550 1.00 0.00 C ATOM 549 CD2 PHE A 37 -10.630 6.255 -7.346 1.00 0.00 C ATOM 550 CE1 PHE A 37 -10.745 3.515 -7.069 1.00 0.00 C ATOM 551 CE2 PHE A 37 -11.780 5.660 -6.864 1.00 0.00 C ATOM 552 CZ PHE A 37 -11.837 4.288 -6.726 1.00 0.00 C ATOM 0 H PHE A 37 -7.342 4.248 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.136 6.465 -10.157 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.414 5.633 -7.805 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.245 7.175 -7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -8.747 3.506 -7.817 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -10.590 7.329 -7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.788 2.441 -6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.632 6.267 -6.596 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.734 3.819 -6.350 1.00 0.00 H new ATOM 562 N LEU A 38 -7.378 7.851 -11.274 1.00 0.00 N ATOM 563 CA LEU A 38 -6.497 8.906 -11.743 1.00 0.00 C ATOM 564 C LEU A 38 -6.926 10.228 -11.116 1.00 0.00 C ATOM 565 O LEU A 38 -8.058 10.345 -10.652 1.00 0.00 O ATOM 566 CB LEU A 38 -6.539 8.992 -13.274 1.00 0.00 C ATOM 567 CG LEU A 38 -6.087 7.730 -14.015 1.00 0.00 C ATOM 568 CD1 LEU A 38 -6.192 7.929 -15.518 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.662 7.362 -13.628 1.00 0.00 C ATOM 0 H LEU A 38 -8.196 7.692 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.471 8.686 -11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.558 9.227 -13.580 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.911 9.824 -13.592 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.745 6.910 -13.727 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.867 7.023 -16.029 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.227 8.145 -15.785 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.558 8.763 -15.820 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.360 6.463 -14.165 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.992 8.182 -13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.613 7.177 -12.555 1.00 0.00 H new ATOM 581 N PRO A 39 -6.034 11.233 -11.084 1.00 0.00 N ATOM 582 CA PRO A 39 -6.320 12.538 -10.465 1.00 0.00 C ATOM 583 C PRO A 39 -7.297 13.390 -11.287 1.00 0.00 C ATOM 584 O PRO A 39 -7.090 14.591 -11.462 1.00 0.00 O ATOM 585 CB PRO A 39 -4.944 13.224 -10.407 1.00 0.00 C ATOM 586 CG PRO A 39 -3.944 12.174 -10.766 1.00 0.00 C ATOM 587 CD PRO A 39 -4.669 11.185 -11.625 1.00 0.00 C ATOM 0 HA PRO A 39 -6.798 12.417 -9.493 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.896 14.062 -11.102 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.749 13.624 -9.412 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.099 12.608 -11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.545 11.695 -9.872 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.640 11.464 -12.678 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -4.237 10.187 -11.548 1.00 0.00 H new ATOM 595 N ASP A 40 -8.367 12.766 -11.765 1.00 0.00 N ATOM 596 CA ASP A 40 -9.375 13.449 -12.571 1.00 0.00 C ATOM 597 C ASP A 40 -10.546 12.515 -12.840 1.00 0.00 C ATOM 598 O ASP A 40 -11.691 12.808 -12.493 1.00 0.00 O ATOM 599 CB ASP A 40 -8.782 13.920 -13.906 1.00 0.00 C ATOM 600 CG ASP A 40 -9.767 14.726 -14.735 1.00 0.00 C ATOM 601 OD1 ASP A 40 -10.533 14.125 -15.515 1.00 0.00 O ATOM 602 OD2 ASP A 40 -9.761 15.972 -14.624 1.00 0.00 O ATOM 0 H ASP A 40 -8.561 11.777 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.721 14.320 -12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.897 14.525 -13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.455 13.053 -14.480 1.00 0.00 H new ATOM 607 N ALA A 41 -10.240 11.375 -13.442 1.00 0.00 N ATOM 608 CA ALA A 41 -11.256 10.408 -13.812 1.00 0.00 C ATOM 609 C ALA A 41 -10.875 9.011 -13.339 1.00 0.00 C ATOM 610 O ALA A 41 -9.694 8.694 -13.194 1.00 0.00 O ATOM 611 CB ALA A 41 -11.460 10.421 -15.318 1.00 0.00 C ATOM 0 H ALA A 41 -9.289 11.098 -13.685 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.191 10.685 -13.325 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -12.224 9.692 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.778 11.415 -15.633 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.524 10.165 -15.814 1.00 0.00 H new ATOM 617 N VAL A 42 -11.881 8.186 -13.093 1.00 0.00 N ATOM 618 CA VAL A 42 -11.658 6.820 -12.650 1.00 0.00 C ATOM 619 C VAL A 42 -12.039 5.845 -13.754 1.00 0.00 C ATOM 620 O VAL A 42 -13.170 5.857 -14.237 1.00 0.00 O ATOM 621 CB VAL A 42 -12.471 6.502 -11.377 1.00 0.00 C ATOM 622 CG1 VAL A 42 -12.215 5.078 -10.907 1.00 0.00 C ATOM 623 CG2 VAL A 42 -12.142 7.498 -10.276 1.00 0.00 C ATOM 0 H VAL A 42 -12.864 8.441 -13.193 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.599 6.714 -12.416 1.00 0.00 H new ATOM 0 HB VAL A 42 -13.530 6.589 -11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.800 4.881 -10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.506 4.378 -11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.155 4.953 -10.684 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -12.723 7.261 -9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.079 7.443 -10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.388 8.506 -10.612 1.00 0.00 H new ATOM 633 N TRP A 43 -11.092 5.016 -14.157 1.00 0.00 N ATOM 634 CA TRP A 43 -11.318 4.075 -15.243 1.00 0.00 C ATOM 635 C TRP A 43 -11.300 2.642 -14.726 1.00 0.00 C ATOM 636 O TRP A 43 -10.954 2.393 -13.568 1.00 0.00 O ATOM 637 CB TRP A 43 -10.260 4.259 -16.332 1.00 0.00 C ATOM 638 CG TRP A 43 -10.244 5.638 -16.922 1.00 0.00 C ATOM 639 CD1 TRP A 43 -9.382 6.650 -16.615 1.00 0.00 C ATOM 640 CD2 TRP A 43 -11.135 6.157 -17.915 1.00 0.00 C ATOM 641 NE1 TRP A 43 -9.679 7.765 -17.360 1.00 0.00 N ATOM 642 CE2 TRP A 43 -10.752 7.488 -18.165 1.00 0.00 C ATOM 643 CE3 TRP A 43 -12.221 5.627 -18.616 1.00 0.00 C ATOM 644 CZ2 TRP A 43 -11.414 8.295 -19.086 1.00 0.00 C ATOM 645 CZ3 TRP A 43 -12.875 6.427 -19.535 1.00 0.00 C ATOM 646 CH2 TRP A 43 -12.472 7.749 -19.760 1.00 0.00 C ATOM 0 H TRP A 43 -10.158 4.974 -13.749 1.00 0.00 H new ATOM 0 HA TRP A 43 -12.301 4.273 -15.671 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -9.278 4.040 -15.914 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -10.438 3.534 -17.127 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -8.583 6.584 -15.892 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.181 8.655 -17.320 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -12.544 4.611 -18.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -11.104 9.314 -19.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.711 6.025 -20.089 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -13.007 8.350 -20.480 1.00 0.00 H new ATOM 657 N GLY A 44 -11.665 1.701 -15.584 1.00 0.00 N ATOM 658 CA GLY A 44 -11.707 0.310 -15.188 1.00 0.00 C ATOM 659 C GLY A 44 -10.422 -0.426 -15.510 1.00 0.00 C ATOM 660 O GLY A 44 -9.694 -0.050 -16.432 1.00 0.00 O ATOM 0 H GLY A 44 -11.934 1.878 -16.552 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.899 0.247 -14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.539 -0.182 -15.691 1.00 0.00 H new ATOM 664 N TRP A 45 -10.147 -1.472 -14.745 1.00 0.00 N ATOM 665 CA TRP A 45 -8.966 -2.297 -14.950 1.00 0.00 C ATOM 666 C TRP A 45 -9.380 -3.765 -14.864 1.00 0.00 C ATOM 667 O TRP A 45 -10.433 -4.070 -14.310 1.00 0.00 O ATOM 668 CB TRP A 45 -7.914 -1.951 -13.893 1.00 0.00 C ATOM 669 CG TRP A 45 -6.511 -2.309 -14.275 1.00 0.00 C ATOM 670 CD1 TRP A 45 -5.971 -2.297 -15.529 1.00 0.00 C ATOM 671 CD2 TRP A 45 -5.458 -2.699 -13.387 1.00 0.00 C ATOM 672 NE1 TRP A 45 -4.651 -2.672 -15.475 1.00 0.00 N ATOM 673 CE2 TRP A 45 -4.313 -2.921 -14.171 1.00 0.00 C ATOM 674 CE3 TRP A 45 -5.376 -2.885 -12.004 1.00 0.00 C ATOM 675 CZ2 TRP A 45 -3.098 -3.316 -13.619 1.00 0.00 C ATOM 676 CZ3 TRP A 45 -4.170 -3.280 -11.457 1.00 0.00 C ATOM 677 CH2 TRP A 45 -3.044 -3.490 -12.262 1.00 0.00 C ATOM 0 H TRP A 45 -10.734 -1.772 -13.967 1.00 0.00 H new ATOM 0 HA TRP A 45 -8.529 -2.111 -15.931 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.960 -0.881 -13.689 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -8.167 -2.464 -12.965 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.503 -2.032 -16.430 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -4.024 -2.752 -16.276 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -6.239 -2.723 -11.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.229 -3.479 -14.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -4.095 -3.429 -10.390 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -2.115 -3.795 -11.804 1.00 0.00 H new ATOM 688 N ASP A 46 -8.574 -4.672 -15.402 1.00 0.00 N ATOM 689 CA ASP A 46 -8.987 -6.075 -15.513 1.00 0.00 C ATOM 690 C ASP A 46 -8.027 -7.009 -14.770 1.00 0.00 C ATOM 691 O ASP A 46 -7.869 -8.176 -15.122 1.00 0.00 O ATOM 692 CB ASP A 46 -9.084 -6.468 -16.994 1.00 0.00 C ATOM 693 CG ASP A 46 -9.723 -7.830 -17.207 1.00 0.00 C ATOM 694 OD1 ASP A 46 -10.930 -7.979 -16.918 1.00 0.00 O ATOM 695 OD2 ASP A 46 -9.019 -8.760 -17.658 1.00 0.00 O ATOM 0 H ASP A 46 -7.642 -4.471 -15.765 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.966 -6.180 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.663 -5.714 -17.527 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.085 -6.470 -17.430 1.00 0.00 H new ATOM 700 N VAL A 47 -7.399 -6.510 -13.723 1.00 0.00 N ATOM 701 CA VAL A 47 -6.466 -7.323 -12.955 1.00 0.00 C ATOM 702 C VAL A 47 -7.024 -7.625 -11.566 1.00 0.00 C ATOM 703 O VAL A 47 -6.949 -6.796 -10.658 1.00 0.00 O ATOM 704 CB VAL A 47 -5.084 -6.642 -12.846 1.00 0.00 C ATOM 705 CG1 VAL A 47 -4.159 -7.418 -11.924 1.00 0.00 C ATOM 706 CG2 VAL A 47 -4.455 -6.503 -14.226 1.00 0.00 C ATOM 0 H VAL A 47 -7.514 -5.555 -13.384 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.335 -8.265 -13.487 1.00 0.00 H new ATOM 0 HB VAL A 47 -5.231 -5.650 -12.420 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.194 -6.914 -11.868 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.599 -7.472 -10.928 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.019 -8.426 -12.314 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.481 -6.022 -14.135 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.331 -7.490 -14.671 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.101 -5.897 -14.861 1.00 0.00 H new ATOM 716 N THR A 48 -7.613 -8.805 -11.420 1.00 0.00 N ATOM 717 CA THR A 48 -8.197 -9.222 -10.151 1.00 0.00 C ATOM 718 C THR A 48 -7.141 -9.881 -9.266 1.00 0.00 C ATOM 719 O THR A 48 -7.177 -9.774 -8.041 1.00 0.00 O ATOM 720 CB THR A 48 -9.364 -10.200 -10.384 1.00 0.00 C ATOM 721 OG1 THR A 48 -10.243 -9.666 -11.384 1.00 0.00 O ATOM 722 CG2 THR A 48 -10.145 -10.439 -9.098 1.00 0.00 C ATOM 0 H THR A 48 -7.699 -9.493 -12.168 1.00 0.00 H new ATOM 0 HA THR A 48 -8.578 -8.333 -9.647 1.00 0.00 H new ATOM 0 HB THR A 48 -8.952 -11.152 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.985 -10.289 -11.534 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.963 -11.133 -9.293 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.482 -10.862 -8.343 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.550 -9.494 -8.737 1.00 0.00 H new ATOM 730 N LYS A 49 -6.200 -10.566 -9.895 1.00 0.00 N ATOM 731 CA LYS A 49 -5.083 -11.153 -9.179 1.00 0.00 C ATOM 732 C LYS A 49 -3.824 -10.351 -9.467 1.00 0.00 C ATOM 733 O LYS A 49 -3.468 -10.151 -10.626 1.00 0.00 O ATOM 734 CB LYS A 49 -4.877 -12.614 -9.590 1.00 0.00 C ATOM 735 CG LYS A 49 -6.046 -13.528 -9.250 1.00 0.00 C ATOM 736 CD LYS A 49 -5.790 -14.952 -9.720 1.00 0.00 C ATOM 737 CE LYS A 49 -4.602 -15.577 -9.004 1.00 0.00 C ATOM 738 NZ LYS A 49 -4.922 -15.938 -7.597 1.00 0.00 N ATOM 0 H LYS A 49 -6.189 -10.729 -10.902 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.299 -11.129 -8.111 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.698 -12.656 -10.664 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.979 -12.994 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.213 -13.523 -8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.955 -13.147 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.679 -15.558 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.609 -14.953 -10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.283 -16.469 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.764 -14.880 -9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.058 -15.887 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.629 -15.275 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.303 -16.905 -7.565 1.00 0.00 H new ATOM 752 N PRO A 50 -3.123 -9.892 -8.420 1.00 0.00 N ATOM 753 CA PRO A 50 -1.927 -9.043 -8.567 1.00 0.00 C ATOM 754 C PRO A 50 -0.807 -9.722 -9.357 1.00 0.00 C ATOM 755 O PRO A 50 0.154 -9.078 -9.772 1.00 0.00 O ATOM 756 CB PRO A 50 -1.485 -8.784 -7.123 1.00 0.00 C ATOM 757 CG PRO A 50 -2.140 -9.852 -6.313 1.00 0.00 C ATOM 758 CD PRO A 50 -3.436 -10.155 -7.006 1.00 0.00 C ATOM 0 HA PRO A 50 -2.150 -8.135 -9.128 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.400 -8.829 -7.030 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.792 -7.793 -6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.511 -10.740 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.313 -9.517 -5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.747 -11.187 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.245 -9.519 -6.646 1.00 0.00 H new ATOM 766 N GLU A 51 -0.949 -11.020 -9.580 1.00 0.00 N ATOM 767 CA GLU A 51 0.038 -11.784 -10.329 1.00 0.00 C ATOM 768 C GLU A 51 -0.239 -11.715 -11.832 1.00 0.00 C ATOM 769 O GLU A 51 0.467 -12.331 -12.632 1.00 0.00 O ATOM 770 CB GLU A 51 0.039 -13.236 -9.855 1.00 0.00 C ATOM 771 CG GLU A 51 0.378 -13.383 -8.380 1.00 0.00 C ATOM 772 CD GLU A 51 0.314 -14.817 -7.903 1.00 0.00 C ATOM 773 OE1 GLU A 51 1.307 -15.551 -8.076 1.00 0.00 O ATOM 774 OE2 GLU A 51 -0.726 -15.213 -7.343 1.00 0.00 O ATOM 0 H GLU A 51 -1.743 -11.569 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 51 1.021 -11.348 -10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.942 -13.673 -10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.758 -13.804 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.379 -12.990 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.312 -12.778 -7.791 1.00 0.00 H new ATOM 781 N GLN A 52 -1.269 -10.967 -12.209 1.00 0.00 N ATOM 782 CA GLN A 52 -1.612 -10.785 -13.619 1.00 0.00 C ATOM 783 C GLN A 52 -0.975 -9.515 -14.174 1.00 0.00 C ATOM 784 O GLN A 52 -1.013 -9.269 -15.379 1.00 0.00 O ATOM 785 CB GLN A 52 -3.129 -10.698 -13.806 1.00 0.00 C ATOM 786 CG GLN A 52 -3.891 -11.948 -13.398 1.00 0.00 C ATOM 787 CD GLN A 52 -5.392 -11.765 -13.527 1.00 0.00 C ATOM 788 OE1 GLN A 52 -6.061 -11.342 -12.583 1.00 0.00 O ATOM 789 NE2 GLN A 52 -5.934 -12.081 -14.692 1.00 0.00 N ATOM 0 H GLN A 52 -1.883 -10.475 -11.560 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.229 -11.650 -14.160 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.505 -9.854 -13.227 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.341 -10.485 -14.854 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.573 -12.786 -14.019 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -3.644 -12.203 -12.368 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.347 -12.428 -15.450 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.939 -11.977 -14.832 1.00 0.00 H new ATOM 798 N ILE A 53 -0.388 -8.717 -13.289 1.00 0.00 N ATOM 799 CA ILE A 53 0.133 -7.409 -13.665 1.00 0.00 C ATOM 800 C ILE A 53 1.353 -7.521 -14.579 1.00 0.00 C ATOM 801 O ILE A 53 2.453 -7.856 -14.139 1.00 0.00 O ATOM 802 CB ILE A 53 0.497 -6.567 -12.422 1.00 0.00 C ATOM 803 CG1 ILE A 53 -0.731 -6.396 -11.521 1.00 0.00 C ATOM 804 CG2 ILE A 53 1.044 -5.208 -12.840 1.00 0.00 C ATOM 805 CD1 ILE A 53 -0.460 -5.619 -10.248 1.00 0.00 C ATOM 0 H ILE A 53 -0.261 -8.954 -12.305 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.664 -6.907 -14.213 1.00 0.00 H new ATOM 0 HB ILE A 53 1.271 -7.091 -11.861 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.514 -5.888 -12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.116 -7.381 -11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.295 -4.628 -11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.938 -5.347 -13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.290 -4.675 -13.420 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.379 -5.542 -9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.299 -6.136 -9.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.106 -4.620 -10.500 1.00 0.00 H new ATOM 817 N ASP A 54 1.135 -7.259 -15.859 1.00 0.00 N ATOM 818 CA ASP A 54 2.221 -7.178 -16.825 1.00 0.00 C ATOM 819 C ASP A 54 2.398 -5.726 -17.256 1.00 0.00 C ATOM 820 O ASP A 54 1.546 -4.882 -16.968 1.00 0.00 O ATOM 821 CB ASP A 54 1.922 -8.062 -18.047 1.00 0.00 C ATOM 822 CG ASP A 54 3.072 -8.115 -19.042 1.00 0.00 C ATOM 823 OD1 ASP A 54 3.963 -8.978 -18.877 1.00 0.00 O ATOM 824 OD2 ASP A 54 3.097 -7.287 -19.982 1.00 0.00 O ATOM 0 H ASP A 54 0.209 -7.098 -16.255 1.00 0.00 H new ATOM 0 HA ASP A 54 3.141 -7.537 -16.363 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.695 -9.073 -17.709 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.031 -7.686 -18.550 1.00 0.00 H new ATOM 829 N ARG A 55 3.495 -5.440 -17.938 1.00 0.00 N ATOM 830 CA ARG A 55 3.744 -4.114 -18.484 1.00 0.00 C ATOM 831 C ARG A 55 2.590 -3.674 -19.385 1.00 0.00 C ATOM 832 O ARG A 55 2.168 -2.519 -19.351 1.00 0.00 O ATOM 833 CB ARG A 55 5.056 -4.117 -19.269 1.00 0.00 C ATOM 834 CG ARG A 55 5.313 -2.847 -20.060 1.00 0.00 C ATOM 835 CD ARG A 55 6.634 -2.922 -20.803 1.00 0.00 C ATOM 836 NE ARG A 55 6.736 -4.139 -21.615 1.00 0.00 N ATOM 837 CZ ARG A 55 7.733 -4.385 -22.465 1.00 0.00 C ATOM 838 NH1 ARG A 55 8.694 -3.487 -22.649 1.00 0.00 N ATOM 839 NH2 ARG A 55 7.763 -5.532 -23.133 1.00 0.00 N ATOM 0 H ARG A 55 4.235 -6.116 -18.129 1.00 0.00 H new ATOM 0 HA ARG A 55 3.821 -3.405 -17.659 1.00 0.00 H new ATOM 0 HB2 ARG A 55 5.881 -4.272 -18.574 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.054 -4.964 -19.955 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.502 -2.687 -20.770 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.320 -1.990 -19.386 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.740 -2.047 -21.445 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.455 -2.893 -20.087 1.00 0.00 H new ATOM 0 HE ARG A 55 6.000 -4.839 -21.524 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.671 -2.604 -22.139 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.455 -3.680 -23.301 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.025 -6.222 -22.995 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.524 -5.723 -23.784 1.00 0.00 H new ATOM 853 N TYR A 56 2.062 -4.606 -20.172 1.00 0.00 N ATOM 854 CA TYR A 56 0.973 -4.288 -21.087 1.00 0.00 C ATOM 855 C TYR A 56 -0.375 -4.280 -20.376 1.00 0.00 C ATOM 856 O TYR A 56 -1.370 -3.810 -20.928 1.00 0.00 O ATOM 857 CB TYR A 56 0.963 -5.244 -22.280 1.00 0.00 C ATOM 858 CG TYR A 56 2.057 -4.932 -23.277 1.00 0.00 C ATOM 859 CD1 TYR A 56 2.044 -3.737 -23.986 1.00 0.00 C ATOM 860 CD2 TYR A 56 3.108 -5.811 -23.496 1.00 0.00 C ATOM 861 CE1 TYR A 56 3.043 -3.429 -24.884 1.00 0.00 C ATOM 862 CE2 TYR A 56 4.117 -5.507 -24.392 1.00 0.00 C ATOM 863 CZ TYR A 56 4.078 -4.315 -25.084 1.00 0.00 C ATOM 864 OH TYR A 56 5.081 -4.001 -25.972 1.00 0.00 O ATOM 0 H TYR A 56 2.367 -5.579 -20.195 1.00 0.00 H new ATOM 0 HA TYR A 56 1.146 -3.280 -21.464 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.081 -6.267 -21.923 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.005 -5.190 -22.778 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.236 -3.037 -23.831 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.139 -6.747 -22.958 1.00 0.00 H new ATOM 0 HE1 TYR A 56 3.014 -2.497 -25.429 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.931 -6.199 -24.549 1.00 0.00 H new ATOM 0 HH TYR A 56 5.736 -4.730 -25.997 1.00 0.00 H new ATOM 874 N SER A 57 -0.408 -4.786 -19.153 1.00 0.00 N ATOM 875 CA SER A 57 -1.584 -4.643 -18.309 1.00 0.00 C ATOM 876 C SER A 57 -1.619 -3.224 -17.753 1.00 0.00 C ATOM 877 O SER A 57 -2.677 -2.681 -17.433 1.00 0.00 O ATOM 878 CB SER A 57 -1.556 -5.658 -17.167 1.00 0.00 C ATOM 879 OG SER A 57 -1.363 -6.972 -17.659 1.00 0.00 O ATOM 0 H SER A 57 0.363 -5.298 -18.724 1.00 0.00 H new ATOM 0 HA SER A 57 -2.480 -4.831 -18.901 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.756 -5.405 -16.471 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.491 -5.609 -16.609 1.00 0.00 H new ATOM 0 HG SER A 57 -1.801 -7.613 -17.061 1.00 0.00 H new ATOM 885 N LEU A 58 -0.435 -2.628 -17.661 1.00 0.00 N ATOM 886 CA LEU A 58 -0.285 -1.256 -17.206 1.00 0.00 C ATOM 887 C LEU A 58 -0.181 -0.311 -18.400 1.00 0.00 C ATOM 888 O LEU A 58 0.282 0.821 -18.267 1.00 0.00 O ATOM 889 CB LEU A 58 0.965 -1.121 -16.331 1.00 0.00 C ATOM 890 CG LEU A 58 0.963 -1.955 -15.049 1.00 0.00 C ATOM 891 CD1 LEU A 58 2.297 -1.826 -14.333 1.00 0.00 C ATOM 892 CD2 LEU A 58 -0.171 -1.523 -14.134 1.00 0.00 C ATOM 0 H LEU A 58 0.445 -3.084 -17.900 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.163 -0.990 -16.617 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.835 -1.401 -16.925 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.087 -0.072 -16.061 1.00 0.00 H new ATOM 0 HG LEU A 58 0.811 -3.000 -15.318 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.281 -2.425 -13.422 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.096 -2.179 -14.985 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.473 -0.781 -14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.157 -2.127 -13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.047 -0.472 -13.872 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.124 -1.659 -14.646 1.00 0.00 H new ATOM 904 N GLN A 59 -0.632 -0.781 -19.563 1.00 0.00 N ATOM 905 CA GLN A 59 -0.592 0.010 -20.793 1.00 0.00 C ATOM 906 C GLN A 59 -1.267 1.362 -20.592 1.00 0.00 C ATOM 907 O GLN A 59 -0.743 2.403 -20.989 1.00 0.00 O ATOM 908 CB GLN A 59 -1.293 -0.745 -21.927 1.00 0.00 C ATOM 909 CG GLN A 59 -1.321 0.014 -23.243 1.00 0.00 C ATOM 910 CD GLN A 59 -2.249 -0.619 -24.262 1.00 0.00 C ATOM 911 OE1 GLN A 59 -3.434 -0.296 -24.321 1.00 0.00 O ATOM 912 NE2 GLN A 59 -1.719 -1.521 -25.072 1.00 0.00 N ATOM 0 H GLN A 59 -1.032 -1.712 -19.679 1.00 0.00 H new ATOM 0 HA GLN A 59 0.453 0.175 -21.055 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.791 -1.700 -22.080 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.316 -0.968 -21.625 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.636 1.041 -23.059 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.312 0.059 -23.654 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.731 -1.761 -24.991 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.298 -1.976 -25.778 1.00 0.00 H new ATOM 921 N ARG A 60 -2.424 1.333 -19.947 1.00 0.00 N ATOM 922 CA ARG A 60 -3.214 2.534 -19.719 1.00 0.00 C ATOM 923 C ARG A 60 -2.541 3.422 -18.671 1.00 0.00 C ATOM 924 O ARG A 60 -2.798 4.623 -18.596 1.00 0.00 O ATOM 925 CB ARG A 60 -4.620 2.138 -19.260 1.00 0.00 C ATOM 926 CG ARG A 60 -5.703 3.117 -19.679 1.00 0.00 C ATOM 927 CD ARG A 60 -7.082 2.605 -19.296 1.00 0.00 C ATOM 928 NE ARG A 60 -8.145 3.329 -19.988 1.00 0.00 N ATOM 929 CZ ARG A 60 -9.443 3.050 -19.866 1.00 0.00 C ATOM 930 NH1 ARG A 60 -9.853 2.096 -19.031 1.00 0.00 N ATOM 931 NH2 ARG A 60 -10.329 3.730 -20.581 1.00 0.00 N ATOM 0 H ARG A 60 -2.840 0.482 -19.569 1.00 0.00 H new ATOM 0 HA ARG A 60 -3.286 3.099 -20.648 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.859 1.153 -19.662 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.625 2.049 -18.174 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.526 4.083 -19.207 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.657 3.276 -20.756 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.153 1.543 -19.532 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.219 2.702 -18.219 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.877 4.097 -20.604 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.172 1.574 -18.480 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.848 1.888 -18.943 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.016 4.461 -21.219 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.324 3.522 -20.493 1.00 0.00 H new ATOM 945 N VAL A 61 -1.659 2.816 -17.885 1.00 0.00 N ATOM 946 CA VAL A 61 -0.985 3.508 -16.793 1.00 0.00 C ATOM 947 C VAL A 61 0.283 4.206 -17.285 1.00 0.00 C ATOM 948 O VAL A 61 0.490 5.387 -17.014 1.00 0.00 O ATOM 949 CB VAL A 61 -0.625 2.528 -15.654 1.00 0.00 C ATOM 950 CG1 VAL A 61 0.053 3.257 -14.501 1.00 0.00 C ATOM 951 CG2 VAL A 61 -1.866 1.792 -15.169 1.00 0.00 C ATOM 0 H VAL A 61 -1.392 1.837 -17.986 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.676 4.259 -16.409 1.00 0.00 H new ATOM 0 HB VAL A 61 0.078 1.794 -16.048 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.296 2.545 -13.713 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.968 3.730 -14.857 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.619 4.019 -14.107 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.592 1.107 -14.367 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.595 2.513 -14.798 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.301 1.229 -15.995 1.00 0.00 H new ATOM 961 N PHE A 62 1.118 3.475 -18.026 1.00 0.00 N ATOM 962 CA PHE A 62 2.370 4.027 -18.550 1.00 0.00 C ATOM 963 C PHE A 62 2.115 5.230 -19.450 1.00 0.00 C ATOM 964 O PHE A 62 2.942 6.139 -19.540 1.00 0.00 O ATOM 965 CB PHE A 62 3.157 2.966 -19.327 1.00 0.00 C ATOM 966 CG PHE A 62 3.934 2.015 -18.458 1.00 0.00 C ATOM 967 CD1 PHE A 62 5.134 2.408 -17.885 1.00 0.00 C ATOM 968 CD2 PHE A 62 3.474 0.730 -18.223 1.00 0.00 C ATOM 969 CE1 PHE A 62 5.858 1.538 -17.095 1.00 0.00 C ATOM 970 CE2 PHE A 62 4.196 -0.146 -17.435 1.00 0.00 C ATOM 971 CZ PHE A 62 5.390 0.259 -16.869 1.00 0.00 C ATOM 0 H PHE A 62 0.951 2.501 -18.277 1.00 0.00 H new ATOM 0 HA PHE A 62 2.959 4.351 -17.692 1.00 0.00 H new ATOM 0 HB2 PHE A 62 2.463 2.394 -19.943 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.847 3.467 -20.006 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.507 3.407 -18.059 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.540 0.409 -18.661 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.790 1.858 -16.654 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.828 -1.146 -17.262 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.955 -0.423 -16.252 1.00 0.00 H new ATOM 981 N ASP A 63 0.969 5.233 -20.114 1.00 0.00 N ATOM 982 CA ASP A 63 0.602 6.329 -21.002 1.00 0.00 C ATOM 983 C ASP A 63 0.333 7.609 -20.214 1.00 0.00 C ATOM 984 O ASP A 63 0.750 8.695 -20.612 1.00 0.00 O ATOM 985 CB ASP A 63 -0.632 5.955 -21.824 1.00 0.00 C ATOM 986 CG ASP A 63 -1.073 7.071 -22.752 1.00 0.00 C ATOM 987 OD1 ASP A 63 -0.552 7.148 -23.885 1.00 0.00 O ATOM 988 OD2 ASP A 63 -1.948 7.871 -22.357 1.00 0.00 O ATOM 0 H ASP A 63 0.275 4.488 -20.055 1.00 0.00 H new ATOM 0 HA ASP A 63 1.440 6.510 -21.675 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.416 5.063 -22.411 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.451 5.703 -21.150 1.00 0.00 H new ATOM 993 N ASN A 64 -0.337 7.469 -19.079 1.00 0.00 N ATOM 994 CA ASN A 64 -0.748 8.621 -18.277 1.00 0.00 C ATOM 995 C ASN A 64 0.270 8.883 -17.163 1.00 0.00 C ATOM 996 O ASN A 64 0.030 9.664 -16.246 1.00 0.00 O ATOM 997 CB ASN A 64 -2.150 8.368 -17.696 1.00 0.00 C ATOM 998 CG ASN A 64 -2.794 9.610 -17.097 1.00 0.00 C ATOM 999 OD1 ASN A 64 -2.687 9.870 -15.900 1.00 0.00 O ATOM 1000 ND2 ASN A 64 -3.477 10.384 -17.928 1.00 0.00 N ATOM 0 H ASN A 64 -0.610 6.567 -18.689 1.00 0.00 H new ATOM 0 HA ASN A 64 -0.787 9.508 -18.909 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.795 7.978 -18.483 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -2.082 7.598 -16.928 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.935 11.226 -17.580 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.545 10.137 -18.915 1.00 0.00 H new ATOM 1007 N ALA A 65 1.436 8.254 -17.284 1.00 0.00 N ATOM 1008 CA ALA A 65 2.476 8.332 -16.257 1.00 0.00 C ATOM 1009 C ALA A 65 2.962 9.762 -16.023 1.00 0.00 C ATOM 1010 O ALA A 65 3.580 10.050 -15.002 1.00 0.00 O ATOM 1011 CB ALA A 65 3.647 7.435 -16.627 1.00 0.00 C ATOM 0 H ALA A 65 1.687 7.680 -18.089 1.00 0.00 H new ATOM 0 HA ALA A 65 2.031 7.987 -15.324 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.414 7.501 -15.856 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.304 6.404 -16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.064 7.756 -17.582 1.00 0.00 H new ATOM 1017 N ASN A 66 2.672 10.660 -16.960 1.00 0.00 N ATOM 1018 CA ASN A 66 3.086 12.055 -16.829 1.00 0.00 C ATOM 1019 C ASN A 66 2.341 12.749 -15.690 1.00 0.00 C ATOM 1020 O ASN A 66 2.809 13.751 -15.150 1.00 0.00 O ATOM 1021 CB ASN A 66 2.886 12.827 -18.145 1.00 0.00 C ATOM 1022 CG ASN A 66 1.457 12.792 -18.677 1.00 0.00 C ATOM 1023 OD1 ASN A 66 0.494 12.629 -17.932 1.00 0.00 O ATOM 1024 ND2 ASN A 66 1.310 12.969 -19.980 1.00 0.00 N ATOM 0 H ASN A 66 2.155 10.449 -17.814 1.00 0.00 H new ATOM 0 HA ASN A 66 4.150 12.054 -16.594 1.00 0.00 H new ATOM 0 HB2 ASN A 66 3.180 13.865 -17.993 1.00 0.00 H new ATOM 0 HB3 ASN A 66 3.554 12.414 -18.901 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.377 12.973 -20.392 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.130 13.102 -20.572 1.00 0.00 H new ATOM 1031 N ALA A 67 1.184 12.212 -15.328 1.00 0.00 N ATOM 1032 CA ALA A 67 0.378 12.775 -14.257 1.00 0.00 C ATOM 1033 C ALA A 67 0.506 11.934 -12.998 1.00 0.00 C ATOM 1034 O ALA A 67 -0.150 12.199 -11.989 1.00 0.00 O ATOM 1035 CB ALA A 67 -1.078 12.866 -14.686 1.00 0.00 C ATOM 0 H ALA A 67 0.782 11.382 -15.764 1.00 0.00 H new ATOM 0 HA ALA A 67 0.742 13.779 -14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.671 13.289 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.159 13.504 -15.566 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.450 11.870 -14.925 1.00 0.00 H new ATOM 1041 N ILE A 68 1.362 10.926 -13.060 1.00 0.00 N ATOM 1042 CA ILE A 68 1.530 10.010 -11.950 1.00 0.00 C ATOM 1043 C ILE A 68 2.858 10.252 -11.243 1.00 0.00 C ATOM 1044 O ILE A 68 3.889 9.690 -11.610 1.00 0.00 O ATOM 1045 CB ILE A 68 1.442 8.538 -12.411 1.00 0.00 C ATOM 1046 CG1 ILE A 68 0.157 8.311 -13.217 1.00 0.00 C ATOM 1047 CG2 ILE A 68 1.484 7.603 -11.209 1.00 0.00 C ATOM 1048 CD1 ILE A 68 0.019 6.907 -13.769 1.00 0.00 C ATOM 0 H ILE A 68 1.950 10.724 -13.869 1.00 0.00 H new ATOM 0 HA ILE A 68 0.716 10.198 -11.250 1.00 0.00 H new ATOM 0 HB ILE A 68 2.298 8.321 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.702 8.527 -12.582 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.128 9.021 -14.044 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.421 6.569 -11.550 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.418 7.750 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.643 7.820 -10.550 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.914 6.825 -14.326 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.857 6.693 -14.432 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.014 6.192 -12.947 1.00 0.00 H new ATOM 1060 N ASP A 69 2.823 11.133 -10.257 1.00 0.00 N ATOM 1061 CA ASP A 69 3.962 11.370 -9.381 1.00 0.00 C ATOM 1062 C ASP A 69 4.084 10.212 -8.404 1.00 0.00 C ATOM 1063 O ASP A 69 5.155 9.636 -8.217 1.00 0.00 O ATOM 1064 CB ASP A 69 3.770 12.692 -8.629 1.00 0.00 C ATOM 1065 CG ASP A 69 4.697 12.858 -7.438 1.00 0.00 C ATOM 1066 OD1 ASP A 69 4.318 12.424 -6.327 1.00 0.00 O ATOM 1067 OD2 ASP A 69 5.784 13.447 -7.602 1.00 0.00 O ATOM 0 H ASP A 69 2.006 11.704 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 69 4.877 11.439 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.930 13.519 -9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.737 12.758 -8.286 1.00 0.00 H new ATOM 1072 N THR A 70 2.958 9.862 -7.805 1.00 0.00 N ATOM 1073 CA THR A 70 2.895 8.735 -6.898 1.00 0.00 C ATOM 1074 C THR A 70 1.940 7.678 -7.442 1.00 0.00 C ATOM 1075 O THR A 70 0.803 7.987 -7.809 1.00 0.00 O ATOM 1076 CB THR A 70 2.430 9.172 -5.495 1.00 0.00 C ATOM 1077 OG1 THR A 70 3.220 10.277 -5.040 1.00 0.00 O ATOM 1078 CG2 THR A 70 2.546 8.025 -4.501 1.00 0.00 C ATOM 0 H THR A 70 2.071 10.348 -7.934 1.00 0.00 H new ATOM 0 HA THR A 70 3.898 8.317 -6.815 1.00 0.00 H new ATOM 0 HB THR A 70 1.384 9.471 -5.563 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.303 10.938 -5.759 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.212 8.359 -3.519 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.925 7.193 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.585 7.700 -4.440 1.00 0.00 H new ATOM 1086 N LEU A 71 2.410 6.443 -7.515 1.00 0.00 N ATOM 1087 CA LEU A 71 1.586 5.338 -7.975 1.00 0.00 C ATOM 1088 C LEU A 71 1.273 4.405 -6.816 1.00 0.00 C ATOM 1089 O LEU A 71 2.161 3.731 -6.289 1.00 0.00 O ATOM 1090 CB LEU A 71 2.286 4.568 -9.099 1.00 0.00 C ATOM 1091 CG LEU A 71 1.472 3.428 -9.717 1.00 0.00 C ATOM 1092 CD1 LEU A 71 0.183 3.956 -10.331 1.00 0.00 C ATOM 1093 CD2 LEU A 71 2.296 2.694 -10.763 1.00 0.00 C ATOM 0 H LEU A 71 3.362 6.181 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 71 0.654 5.744 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.552 5.272 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.218 4.158 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 71 1.211 2.727 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.379 3.129 -10.764 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.417 4.438 -9.559 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.421 4.680 -11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.703 1.887 -11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.587 3.389 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.190 2.279 -10.297 1.00 0.00 H new ATOM 1105 N ILE A 72 0.014 4.385 -6.417 1.00 0.00 N ATOM 1106 CA ILE A 72 -0.428 3.557 -5.310 1.00 0.00 C ATOM 1107 C ILE A 72 -1.029 2.255 -5.822 1.00 0.00 C ATOM 1108 O ILE A 72 -1.969 2.266 -6.617 1.00 0.00 O ATOM 1109 CB ILE A 72 -1.472 4.296 -4.443 1.00 0.00 C ATOM 1110 CG1 ILE A 72 -0.856 5.551 -3.822 1.00 0.00 C ATOM 1111 CG2 ILE A 72 -2.021 3.378 -3.360 1.00 0.00 C ATOM 1112 CD1 ILE A 72 -1.832 6.359 -2.994 1.00 0.00 C ATOM 0 H ILE A 72 -0.726 4.938 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 72 0.445 3.336 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.300 4.597 -5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.014 5.260 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.458 6.182 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.754 3.919 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.497 2.513 -3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.205 3.043 -2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.326 7.233 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.662 6.681 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.212 5.745 -2.177 1.00 0.00 H new ATOM 1124 N VAL A 73 -0.471 1.140 -5.383 1.00 0.00 N ATOM 1125 CA VAL A 73 -1.009 -0.167 -5.725 1.00 0.00 C ATOM 1126 C VAL A 73 -1.743 -0.752 -4.526 1.00 0.00 C ATOM 1127 O VAL A 73 -1.122 -1.156 -3.544 1.00 0.00 O ATOM 1128 CB VAL A 73 0.094 -1.146 -6.186 1.00 0.00 C ATOM 1129 CG1 VAL A 73 -0.502 -2.499 -6.547 1.00 0.00 C ATOM 1130 CG2 VAL A 73 0.863 -0.570 -7.364 1.00 0.00 C ATOM 0 H VAL A 73 0.357 1.113 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.700 -0.030 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 73 0.789 -1.289 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.292 -3.172 -6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.004 -2.920 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.222 -2.375 -7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.635 -1.274 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.179 -0.393 -8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.327 0.371 -7.070 1.00 0.00 H new ATOM 1140 N GLY A 74 -3.062 -0.770 -4.601 1.00 0.00 N ATOM 1141 CA GLY A 74 -3.857 -1.284 -3.507 1.00 0.00 C ATOM 1142 C GLY A 74 -4.320 -2.698 -3.763 1.00 0.00 C ATOM 1143 O GLY A 74 -5.298 -2.914 -4.473 1.00 0.00 O ATOM 0 H GLY A 74 -3.599 -0.437 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.272 -1.254 -2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.723 -0.640 -3.354 1.00 0.00 H new ATOM 1147 N THR A 75 -3.617 -3.659 -3.194 1.00 0.00 N ATOM 1148 CA THR A 75 -3.927 -5.058 -3.413 1.00 0.00 C ATOM 1149 C THR A 75 -4.735 -5.634 -2.254 1.00 0.00 C ATOM 1150 O THR A 75 -4.304 -5.602 -1.101 1.00 0.00 O ATOM 1151 CB THR A 75 -2.640 -5.883 -3.613 1.00 0.00 C ATOM 1152 OG1 THR A 75 -1.672 -5.543 -2.611 1.00 0.00 O ATOM 1153 CG2 THR A 75 -2.052 -5.643 -4.995 1.00 0.00 C ATOM 0 H THR A 75 -2.824 -3.495 -2.574 1.00 0.00 H new ATOM 0 HA THR A 75 -4.529 -5.119 -4.319 1.00 0.00 H new ATOM 0 HB THR A 75 -2.897 -6.938 -3.522 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.117 -5.459 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.145 -6.236 -5.112 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.777 -5.935 -5.755 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.812 -4.586 -5.110 1.00 0.00 H new ATOM 1161 N GLY A 76 -5.917 -6.152 -2.561 1.00 0.00 N ATOM 1162 CA GLY A 76 -6.739 -6.771 -1.541 1.00 0.00 C ATOM 1163 C GLY A 76 -6.415 -8.239 -1.369 1.00 0.00 C ATOM 1164 O GLY A 76 -7.309 -9.068 -1.214 1.00 0.00 O ATOM 0 H GLY A 76 -6.321 -6.154 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.592 -6.253 -0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.791 -6.660 -1.805 1.00 0.00 H new ATOM 1168 N ALA A 77 -5.129 -8.559 -1.375 1.00 0.00 N ATOM 1169 CA ALA A 77 -4.687 -9.937 -1.303 1.00 0.00 C ATOM 1170 C ALA A 77 -3.338 -10.031 -0.607 1.00 0.00 C ATOM 1171 O ALA A 77 -2.297 -10.111 -1.259 1.00 0.00 O ATOM 1172 CB ALA A 77 -4.615 -10.549 -2.696 1.00 0.00 C ATOM 0 H ALA A 77 -4.373 -7.877 -1.429 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.414 -10.500 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.281 -11.584 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -5.602 -10.518 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.911 -9.983 -3.306 1.00 0.00 H new ATOM 1178 N ASP A 78 -3.376 -9.969 0.723 1.00 0.00 N ATOM 1179 CA ASP A 78 -2.179 -10.113 1.558 1.00 0.00 C ATOM 1180 C ASP A 78 -1.231 -8.934 1.321 1.00 0.00 C ATOM 1181 O ASP A 78 -1.660 -7.860 0.894 1.00 0.00 O ATOM 1182 CB ASP A 78 -1.474 -11.448 1.257 1.00 0.00 C ATOM 1183 CG ASP A 78 -0.722 -12.003 2.452 1.00 0.00 C ATOM 1184 OD1 ASP A 78 0.345 -11.458 2.802 1.00 0.00 O ATOM 1185 OD2 ASP A 78 -1.205 -12.987 3.051 1.00 0.00 O ATOM 0 H ASP A 78 -4.234 -9.818 1.254 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.476 -10.114 2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.214 -12.178 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.778 -11.307 0.430 1.00 0.00 H new ATOM 1190 N VAL A 79 0.043 -9.116 1.625 1.00 0.00 N ATOM 1191 CA VAL A 79 1.037 -8.089 1.364 1.00 0.00 C ATOM 1192 C VAL A 79 1.735 -8.369 0.042 1.00 0.00 C ATOM 1193 O VAL A 79 2.652 -9.188 -0.026 1.00 0.00 O ATOM 1194 CB VAL A 79 2.092 -8.007 2.489 1.00 0.00 C ATOM 1195 CG1 VAL A 79 3.041 -6.840 2.255 1.00 0.00 C ATOM 1196 CG2 VAL A 79 1.420 -7.886 3.846 1.00 0.00 C ATOM 0 H VAL A 79 0.413 -9.965 2.053 1.00 0.00 H new ATOM 0 HA VAL A 79 0.515 -7.133 1.320 1.00 0.00 H new ATOM 0 HB VAL A 79 2.675 -8.928 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.776 -6.801 3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.553 -6.973 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.475 -5.909 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.180 -7.830 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.808 -6.984 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.788 -8.757 4.018 1.00 0.00 H new ATOM 1206 N TRP A 80 1.276 -7.720 -1.015 1.00 0.00 N ATOM 1207 CA TRP A 80 1.875 -7.907 -2.322 1.00 0.00 C ATOM 1208 C TRP A 80 2.989 -6.892 -2.549 1.00 0.00 C ATOM 1209 O TRP A 80 2.741 -5.688 -2.653 1.00 0.00 O ATOM 1210 CB TRP A 80 0.822 -7.795 -3.428 1.00 0.00 C ATOM 1211 CG TRP A 80 1.366 -8.099 -4.793 1.00 0.00 C ATOM 1212 CD1 TRP A 80 1.611 -9.335 -5.318 1.00 0.00 C ATOM 1213 CD2 TRP A 80 1.742 -7.153 -5.805 1.00 0.00 C ATOM 1214 NE1 TRP A 80 2.112 -9.217 -6.591 1.00 0.00 N ATOM 1215 CE2 TRP A 80 2.200 -7.888 -6.913 1.00 0.00 C ATOM 1216 CE3 TRP A 80 1.730 -5.757 -5.881 1.00 0.00 C ATOM 1217 CZ2 TRP A 80 2.646 -7.276 -8.082 1.00 0.00 C ATOM 1218 CZ3 TRP A 80 2.172 -5.151 -7.042 1.00 0.00 C ATOM 1219 CH2 TRP A 80 2.625 -5.909 -8.128 1.00 0.00 C ATOM 0 H TRP A 80 0.496 -7.064 -0.993 1.00 0.00 H new ATOM 0 HA TRP A 80 2.302 -8.909 -2.357 1.00 0.00 H new ATOM 0 HB2 TRP A 80 0.001 -8.478 -3.210 1.00 0.00 H new ATOM 0 HB3 TRP A 80 0.407 -6.787 -3.425 1.00 0.00 H new ATOM 0 HD1 TRP A 80 1.436 -10.270 -4.806 1.00 0.00 H new ATOM 0 HE1 TRP A 80 2.376 -9.993 -7.198 1.00 0.00 H new ATOM 0 HE3 TRP A 80 1.382 -5.163 -5.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 2.995 -7.859 -8.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 2.168 -4.073 -7.112 1.00 0.00 H new ATOM 0 HH2 TRP A 80 2.965 -5.404 -9.020 1.00 0.00 H new ATOM 1230 N ILE A 81 4.214 -7.384 -2.599 1.00 0.00 N ATOM 1231 CA ILE A 81 5.357 -6.545 -2.904 1.00 0.00 C ATOM 1232 C ILE A 81 5.628 -6.565 -4.405 1.00 0.00 C ATOM 1233 O ILE A 81 5.636 -7.627 -5.029 1.00 0.00 O ATOM 1234 CB ILE A 81 6.619 -6.992 -2.123 1.00 0.00 C ATOM 1235 CG1 ILE A 81 7.828 -6.129 -2.510 1.00 0.00 C ATOM 1236 CG2 ILE A 81 6.910 -8.471 -2.356 1.00 0.00 C ATOM 1237 CD1 ILE A 81 9.089 -6.460 -1.740 1.00 0.00 C ATOM 0 H ILE A 81 4.442 -8.364 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 81 5.121 -5.528 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 81 6.427 -6.853 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.022 -6.250 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.580 -5.080 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.800 -8.759 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.061 -9.066 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.077 -8.646 -3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.898 -5.808 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.914 -6.311 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.364 -7.499 -1.921 1.00 0.00 H new ATOM 1249 N ALA A 82 5.809 -5.391 -4.985 1.00 0.00 N ATOM 1250 CA ALA A 82 6.066 -5.284 -6.410 1.00 0.00 C ATOM 1251 C ALA A 82 7.454 -5.815 -6.748 1.00 0.00 C ATOM 1252 O ALA A 82 8.432 -5.488 -6.070 1.00 0.00 O ATOM 1253 CB ALA A 82 5.919 -3.841 -6.869 1.00 0.00 C ATOM 0 H ALA A 82 5.783 -4.499 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 82 5.331 -5.891 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.115 -3.778 -7.939 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.906 -3.496 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.631 -3.214 -6.332 1.00 0.00 H new ATOM 1259 N PRO A 83 7.552 -6.656 -7.791 1.00 0.00 N ATOM 1260 CA PRO A 83 8.831 -7.193 -8.260 1.00 0.00 C ATOM 1261 C PRO A 83 9.796 -6.076 -8.633 1.00 0.00 C ATOM 1262 O PRO A 83 9.378 -5.032 -9.145 1.00 0.00 O ATOM 1263 CB PRO A 83 8.455 -8.021 -9.498 1.00 0.00 C ATOM 1264 CG PRO A 83 7.081 -7.574 -9.872 1.00 0.00 C ATOM 1265 CD PRO A 83 6.424 -7.155 -8.590 1.00 0.00 C ATOM 0 HA PRO A 83 9.338 -7.781 -7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.159 -7.851 -10.313 1.00 0.00 H new ATOM 0 HB3 PRO A 83 8.474 -9.088 -9.277 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.118 -6.747 -10.581 1.00 0.00 H new ATOM 0 HG3 PRO A 83 6.525 -8.380 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.673 -6.383 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.921 -7.990 -8.102 1.00 0.00 H new ATOM 1273 N ARG A 84 11.082 -6.296 -8.393 1.00 0.00 N ATOM 1274 CA ARG A 84 12.077 -5.248 -8.581 1.00 0.00 C ATOM 1275 C ARG A 84 12.156 -4.821 -10.043 1.00 0.00 C ATOM 1276 O ARG A 84 12.472 -3.671 -10.340 1.00 0.00 O ATOM 1277 CB ARG A 84 13.450 -5.682 -8.038 1.00 0.00 C ATOM 1278 CG ARG A 84 14.052 -6.929 -8.680 1.00 0.00 C ATOM 1279 CD ARG A 84 14.757 -6.618 -9.992 1.00 0.00 C ATOM 1280 NE ARG A 84 15.736 -5.542 -9.853 1.00 0.00 N ATOM 1281 CZ ARG A 84 16.995 -5.616 -10.268 1.00 0.00 C ATOM 1282 NH1 ARG A 84 17.466 -6.743 -10.791 1.00 0.00 N ATOM 1283 NH2 ARG A 84 17.786 -4.560 -10.151 1.00 0.00 N ATOM 0 H ARG A 84 11.460 -7.186 -8.069 1.00 0.00 H new ATOM 0 HA ARG A 84 11.762 -4.378 -8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.149 -4.856 -8.167 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.358 -5.856 -6.966 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.760 -7.385 -7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.264 -7.660 -8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 84 15.256 -7.516 -10.356 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.017 -6.339 -10.742 1.00 0.00 H new ATOM 0 HE ARG A 84 15.432 -4.676 -9.407 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.859 -7.559 -10.876 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.434 -6.793 -11.108 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.427 -3.696 -9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.754 -4.610 -10.468 1.00 0.00 H new ATOM 1297 N GLN A 85 11.840 -5.744 -10.950 1.00 0.00 N ATOM 1298 CA GLN A 85 11.818 -5.428 -12.373 1.00 0.00 C ATOM 1299 C GLN A 85 10.806 -4.321 -12.647 1.00 0.00 C ATOM 1300 O GLN A 85 11.087 -3.378 -13.380 1.00 0.00 O ATOM 1301 CB GLN A 85 11.467 -6.664 -13.207 1.00 0.00 C ATOM 1302 CG GLN A 85 11.442 -6.383 -14.703 1.00 0.00 C ATOM 1303 CD GLN A 85 10.939 -7.551 -15.535 1.00 0.00 C ATOM 1304 OE1 GLN A 85 11.347 -7.724 -16.682 1.00 0.00 O ATOM 1305 NE2 GLN A 85 10.044 -8.350 -14.971 1.00 0.00 N ATOM 0 H GLN A 85 11.598 -6.709 -10.725 1.00 0.00 H new ATOM 0 HA GLN A 85 12.814 -5.090 -12.659 1.00 0.00 H new ATOM 0 HB2 GLN A 85 12.192 -7.452 -13.003 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.492 -7.040 -12.897 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.809 -5.516 -14.890 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.448 -6.121 -15.031 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.731 -8.172 -14.017 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.668 -9.143 -15.491 1.00 0.00 H new ATOM 1314 N LEU A 86 9.636 -4.435 -12.032 1.00 0.00 N ATOM 1315 CA LEU A 86 8.566 -3.471 -12.238 1.00 0.00 C ATOM 1316 C LEU A 86 8.846 -2.191 -11.457 1.00 0.00 C ATOM 1317 O LEU A 86 8.699 -1.088 -11.983 1.00 0.00 O ATOM 1318 CB LEU A 86 7.224 -4.071 -11.811 1.00 0.00 C ATOM 1319 CG LEU A 86 6.000 -3.188 -12.069 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.833 -2.928 -13.558 1.00 0.00 C ATOM 1321 CD2 LEU A 86 4.749 -3.836 -11.496 1.00 0.00 C ATOM 0 H LEU A 86 9.405 -5.188 -11.385 1.00 0.00 H new ATOM 0 HA LEU A 86 8.518 -3.226 -13.299 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.085 -5.017 -12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.269 -4.299 -10.746 1.00 0.00 H new ATOM 0 HG LEU A 86 6.153 -2.231 -11.570 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.958 -2.299 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.720 -2.423 -13.941 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.701 -3.876 -14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.888 -3.196 -11.687 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.593 -4.806 -11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.869 -3.971 -10.421 1.00 0.00 H new ATOM 1333 N ARG A 87 9.269 -2.352 -10.209 1.00 0.00 N ATOM 1334 CA ARG A 87 9.559 -1.222 -9.333 1.00 0.00 C ATOM 1335 C ARG A 87 10.619 -0.304 -9.946 1.00 0.00 C ATOM 1336 O ARG A 87 10.447 0.914 -10.001 1.00 0.00 O ATOM 1337 CB ARG A 87 10.024 -1.728 -7.963 1.00 0.00 C ATOM 1338 CG ARG A 87 10.470 -0.624 -7.017 1.00 0.00 C ATOM 1339 CD ARG A 87 10.921 -1.181 -5.673 1.00 0.00 C ATOM 1340 NE ARG A 87 11.920 -2.241 -5.823 1.00 0.00 N ATOM 1341 CZ ARG A 87 13.232 -2.030 -5.929 1.00 0.00 C ATOM 1342 NH1 ARG A 87 13.721 -0.798 -5.879 1.00 0.00 N ATOM 1343 NH2 ARG A 87 14.059 -3.057 -6.070 1.00 0.00 N ATOM 0 H ARG A 87 9.420 -3.264 -9.777 1.00 0.00 H new ATOM 0 HA ARG A 87 8.644 -0.643 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.211 -2.285 -7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.849 -2.426 -8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.287 -0.064 -7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.650 0.077 -6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.336 -0.375 -5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.057 -1.571 -5.135 1.00 0.00 H new ATOM 0 HE ARG A 87 11.590 -3.206 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.092 -0.004 -5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.726 -0.645 -5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.691 -4.008 -6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.063 -2.896 -6.151 1.00 0.00 H new ATOM 1357 N GLU A 88 11.704 -0.895 -10.422 1.00 0.00 N ATOM 1358 CA GLU A 88 12.802 -0.124 -10.985 1.00 0.00 C ATOM 1359 C GLU A 88 12.494 0.329 -12.413 1.00 0.00 C ATOM 1360 O GLU A 88 13.071 1.306 -12.896 1.00 0.00 O ATOM 1361 CB GLU A 88 14.096 -0.934 -10.917 1.00 0.00 C ATOM 1362 CG GLU A 88 14.604 -1.097 -9.491 1.00 0.00 C ATOM 1363 CD GLU A 88 15.687 -2.146 -9.351 1.00 0.00 C ATOM 1364 OE1 GLU A 88 16.815 -1.923 -9.835 1.00 0.00 O ATOM 1365 OE2 GLU A 88 15.417 -3.194 -8.736 1.00 0.00 O ATOM 0 H GLU A 88 11.848 -1.905 -10.430 1.00 0.00 H new ATOM 0 HA GLU A 88 12.931 0.780 -10.390 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.929 -1.918 -11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 88 14.861 -0.443 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.989 -0.140 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.768 -1.361 -8.844 1.00 0.00 H new ATOM 1372 N ALA A 89 11.572 -0.359 -13.080 1.00 0.00 N ATOM 1373 CA ALA A 89 11.108 0.078 -14.394 1.00 0.00 C ATOM 1374 C ALA A 89 10.307 1.367 -14.260 1.00 0.00 C ATOM 1375 O ALA A 89 10.471 2.301 -15.049 1.00 0.00 O ATOM 1376 CB ALA A 89 10.268 -0.998 -15.063 1.00 0.00 C ATOM 0 H ALA A 89 11.134 -1.214 -12.737 1.00 0.00 H new ATOM 0 HA ALA A 89 11.980 0.263 -15.022 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.936 -0.646 -16.040 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.865 -1.901 -15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.400 -1.220 -14.443 1.00 0.00 H new ATOM 1382 N LEU A 90 9.447 1.409 -13.247 1.00 0.00 N ATOM 1383 CA LEU A 90 8.669 2.603 -12.942 1.00 0.00 C ATOM 1384 C LEU A 90 9.584 3.724 -12.461 1.00 0.00 C ATOM 1385 O LEU A 90 9.344 4.898 -12.744 1.00 0.00 O ATOM 1386 CB LEU A 90 7.610 2.295 -11.883 1.00 0.00 C ATOM 1387 CG LEU A 90 6.545 1.282 -12.308 1.00 0.00 C ATOM 1388 CD1 LEU A 90 5.628 0.952 -11.144 1.00 0.00 C ATOM 1389 CD2 LEU A 90 5.740 1.816 -13.482 1.00 0.00 C ATOM 0 H LEU A 90 9.271 0.624 -12.620 1.00 0.00 H new ATOM 0 HA LEU A 90 8.166 2.929 -13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.110 1.921 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.115 3.225 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 90 7.048 0.367 -12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.877 0.230 -11.466 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.214 0.528 -10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.134 1.861 -10.801 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.987 1.082 -13.771 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.249 2.745 -13.194 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.406 2.004 -14.324 1.00 0.00 H new ATOM 1401 N ARG A 91 10.640 3.351 -11.741 1.00 0.00 N ATOM 1402 CA ARG A 91 11.642 4.312 -11.289 1.00 0.00 C ATOM 1403 C ARG A 91 12.286 5.007 -12.487 1.00 0.00 C ATOM 1404 O ARG A 91 12.622 6.188 -12.428 1.00 0.00 O ATOM 1405 CB ARG A 91 12.713 3.617 -10.441 1.00 0.00 C ATOM 1406 CG ARG A 91 13.784 4.564 -9.918 1.00 0.00 C ATOM 1407 CD ARG A 91 14.801 3.843 -9.046 1.00 0.00 C ATOM 1408 NE ARG A 91 15.550 2.828 -9.787 1.00 0.00 N ATOM 1409 CZ ARG A 91 16.552 2.115 -9.272 1.00 0.00 C ATOM 1410 NH1 ARG A 91 16.967 2.342 -8.029 1.00 0.00 N ATOM 1411 NH2 ARG A 91 17.147 1.192 -10.012 1.00 0.00 N ATOM 0 H ARG A 91 10.823 2.388 -11.458 1.00 0.00 H new ATOM 0 HA ARG A 91 11.146 5.061 -10.672 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.232 3.123 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 91 13.188 2.838 -11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 91 14.295 5.034 -10.758 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.314 5.362 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 91 15.496 4.570 -8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.288 3.372 -8.207 1.00 0.00 H new ATOM 0 HE ARG A 91 15.289 2.655 -10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.518 3.064 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.734 1.794 -7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.838 1.030 -10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.914 0.643 -9.624 1.00 0.00 H new ATOM 1425 N GLY A 92 12.432 4.267 -13.582 1.00 0.00 N ATOM 1426 CA GLY A 92 12.978 4.836 -14.802 1.00 0.00 C ATOM 1427 C GLY A 92 12.097 5.935 -15.367 1.00 0.00 C ATOM 1428 O GLY A 92 12.578 6.851 -16.031 1.00 0.00 O ATOM 0 H GLY A 92 12.181 3.280 -13.646 1.00 0.00 H new ATOM 0 HA2 GLY A 92 13.972 5.237 -14.601 1.00 0.00 H new ATOM 0 HA3 GLY A 92 13.096 4.049 -15.547 1.00 0.00 H new ATOM 1432 N VAL A 93 10.802 5.853 -15.082 1.00 0.00 N ATOM 1433 CA VAL A 93 9.847 6.856 -15.538 1.00 0.00 C ATOM 1434 C VAL A 93 9.710 7.958 -14.482 1.00 0.00 C ATOM 1435 O VAL A 93 8.999 8.945 -14.679 1.00 0.00 O ATOM 1436 CB VAL A 93 8.463 6.223 -15.823 1.00 0.00 C ATOM 1437 CG1 VAL A 93 7.566 7.181 -16.596 1.00 0.00 C ATOM 1438 CG2 VAL A 93 8.616 4.910 -16.580 1.00 0.00 C ATOM 0 H VAL A 93 10.388 5.098 -14.535 1.00 0.00 H new ATOM 0 HA VAL A 93 10.220 7.285 -16.468 1.00 0.00 H new ATOM 0 HB VAL A 93 7.989 6.017 -14.863 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.602 6.708 -16.781 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.418 8.091 -16.014 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.035 7.431 -17.547 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.631 4.483 -16.770 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.121 5.094 -17.528 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.205 4.213 -15.984 1.00 0.00 H new ATOM 1448 N ASN A 94 10.423 7.769 -13.366 1.00 0.00 N ATOM 1449 CA ASN A 94 10.438 8.716 -12.239 1.00 0.00 C ATOM 1450 C ASN A 94 9.135 8.657 -11.450 1.00 0.00 C ATOM 1451 O ASN A 94 8.784 9.598 -10.742 1.00 0.00 O ATOM 1452 CB ASN A 94 10.707 10.158 -12.701 1.00 0.00 C ATOM 1453 CG ASN A 94 12.144 10.401 -13.139 1.00 0.00 C ATOM 1454 OD1 ASN A 94 12.676 11.498 -12.967 1.00 0.00 O ATOM 1455 ND2 ASN A 94 12.783 9.392 -13.711 1.00 0.00 N ATOM 0 H ASN A 94 11.011 6.949 -13.216 1.00 0.00 H new ATOM 0 HA ASN A 94 11.258 8.412 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 94 10.039 10.396 -13.529 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.463 10.842 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 94 13.746 9.511 -14.025 1.00 0.00 H new ATOM 0 HD22 ASN A 94 12.312 8.496 -13.838 1.00 0.00 H new ATOM 1462 N VAL A 95 8.441 7.531 -11.547 1.00 0.00 N ATOM 1463 CA VAL A 95 7.189 7.343 -10.829 1.00 0.00 C ATOM 1464 C VAL A 95 7.448 6.707 -9.464 1.00 0.00 C ATOM 1465 O VAL A 95 8.075 5.651 -9.372 1.00 0.00 O ATOM 1466 CB VAL A 95 6.212 6.453 -11.627 1.00 0.00 C ATOM 1467 CG1 VAL A 95 4.899 6.284 -10.879 1.00 0.00 C ATOM 1468 CG2 VAL A 95 5.968 7.033 -13.013 1.00 0.00 C ATOM 0 H VAL A 95 8.725 6.734 -12.117 1.00 0.00 H new ATOM 0 HA VAL A 95 6.737 8.326 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 95 6.667 5.469 -11.741 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.227 5.653 -11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.088 5.817 -9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.439 7.260 -10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.277 6.391 -13.559 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.540 8.031 -12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.912 7.093 -13.554 1.00 0.00 H new ATOM 1478 N VAL A 96 6.974 7.358 -8.411 1.00 0.00 N ATOM 1479 CA VAL A 96 7.143 6.844 -7.059 1.00 0.00 C ATOM 1480 C VAL A 96 6.131 5.735 -6.782 1.00 0.00 C ATOM 1481 O VAL A 96 4.933 5.990 -6.669 1.00 0.00 O ATOM 1482 CB VAL A 96 6.984 7.961 -6.004 1.00 0.00 C ATOM 1483 CG1 VAL A 96 7.207 7.417 -4.600 1.00 0.00 C ATOM 1484 CG2 VAL A 96 7.940 9.110 -6.291 1.00 0.00 C ATOM 0 H VAL A 96 6.470 8.243 -8.467 1.00 0.00 H new ATOM 0 HA VAL A 96 8.154 6.443 -6.986 1.00 0.00 H new ATOM 0 HB VAL A 96 5.964 8.340 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 96 7.090 8.222 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.478 6.634 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 96 8.213 7.005 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.812 9.886 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.967 8.744 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 96 7.727 9.523 -7.277 1.00 0.00 H new ATOM 1494 N LEU A 97 6.617 4.507 -6.684 1.00 0.00 N ATOM 1495 CA LEU A 97 5.751 3.355 -6.483 1.00 0.00 C ATOM 1496 C LEU A 97 5.582 3.036 -4.998 1.00 0.00 C ATOM 1497 O LEU A 97 6.555 3.021 -4.241 1.00 0.00 O ATOM 1498 CB LEU A 97 6.323 2.137 -7.213 1.00 0.00 C ATOM 1499 CG LEU A 97 5.507 0.850 -7.078 1.00 0.00 C ATOM 1500 CD1 LEU A 97 4.131 1.016 -7.704 1.00 0.00 C ATOM 1501 CD2 LEU A 97 6.246 -0.315 -7.712 1.00 0.00 C ATOM 0 H LEU A 97 7.610 4.282 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 97 4.770 3.598 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.416 2.379 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.330 1.950 -6.839 1.00 0.00 H new ATOM 0 HG LEU A 97 5.374 0.638 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.568 0.089 -7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.598 1.824 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.239 1.254 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.652 -1.223 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.411 -0.109 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.206 -0.451 -7.215 1.00 0.00 H new ATOM 1513 N ASP A 98 4.341 2.798 -4.592 1.00 0.00 N ATOM 1514 CA ASP A 98 4.038 2.376 -3.228 1.00 0.00 C ATOM 1515 C ASP A 98 2.899 1.359 -3.258 1.00 0.00 C ATOM 1516 O ASP A 98 1.871 1.594 -3.893 1.00 0.00 O ATOM 1517 CB ASP A 98 3.652 3.585 -2.372 1.00 0.00 C ATOM 1518 CG ASP A 98 3.651 3.286 -0.880 1.00 0.00 C ATOM 1519 OD1 ASP A 98 4.038 2.164 -0.483 1.00 0.00 O ATOM 1520 OD2 ASP A 98 3.291 4.189 -0.094 1.00 0.00 O ATOM 0 H ASP A 98 3.522 2.891 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 98 4.921 1.914 -2.787 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.347 4.401 -2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.661 3.930 -2.668 1.00 0.00 H new ATOM 1525 N THR A 99 3.085 0.230 -2.590 1.00 0.00 N ATOM 1526 CA THR A 99 2.098 -0.841 -2.623 1.00 0.00 C ATOM 1527 C THR A 99 1.623 -1.204 -1.215 1.00 0.00 C ATOM 1528 O THR A 99 2.416 -1.255 -0.269 1.00 0.00 O ATOM 1529 CB THR A 99 2.659 -2.096 -3.338 1.00 0.00 C ATOM 1530 OG1 THR A 99 1.690 -3.153 -3.343 1.00 0.00 O ATOM 1531 CG2 THR A 99 3.943 -2.583 -2.678 1.00 0.00 C ATOM 0 H THR A 99 3.907 0.031 -2.020 1.00 0.00 H new ATOM 0 HA THR A 99 1.242 -0.474 -3.189 1.00 0.00 H new ATOM 0 HB THR A 99 2.884 -1.811 -4.366 1.00 0.00 H new ATOM 0 HG1 THR A 99 2.125 -3.996 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 99 4.311 -3.464 -3.203 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.695 -1.795 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 99 3.743 -2.838 -1.637 1.00 0.00 H new ATOM 1539 N MET A 100 0.321 -1.435 -1.082 1.00 0.00 N ATOM 1540 CA MET A 100 -0.279 -1.815 0.189 1.00 0.00 C ATOM 1541 C MET A 100 -1.641 -2.460 -0.057 1.00 0.00 C ATOM 1542 O MET A 100 -2.006 -2.728 -1.201 1.00 0.00 O ATOM 1543 CB MET A 100 -0.431 -0.600 1.119 1.00 0.00 C ATOM 1544 CG MET A 100 -1.471 0.420 0.668 1.00 0.00 C ATOM 1545 SD MET A 100 -0.966 1.376 -0.773 1.00 0.00 S ATOM 1546 CE MET A 100 0.418 2.291 -0.104 1.00 0.00 C ATOM 0 H MET A 100 -0.345 -1.364 -1.851 1.00 0.00 H new ATOM 0 HA MET A 100 0.381 -2.532 0.678 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.696 -0.953 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.534 -0.101 1.204 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.402 -0.099 0.441 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.679 1.103 1.492 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.580 3.191 -0.697 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.205 2.570 0.928 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.313 1.670 -0.135 1.00 0.00 H new ATOM 1556 N GLN A 101 -2.386 -2.710 1.012 1.00 0.00 N ATOM 1557 CA GLN A 101 -3.710 -3.308 0.896 1.00 0.00 C ATOM 1558 C GLN A 101 -4.738 -2.250 0.515 1.00 0.00 C ATOM 1559 O GLN A 101 -4.508 -1.058 0.719 1.00 0.00 O ATOM 1560 CB GLN A 101 -4.122 -3.991 2.206 1.00 0.00 C ATOM 1561 CG GLN A 101 -3.257 -5.189 2.581 1.00 0.00 C ATOM 1562 CD GLN A 101 -1.853 -4.799 3.008 1.00 0.00 C ATOM 1563 OE1 GLN A 101 -1.636 -3.731 3.585 1.00 0.00 O ATOM 1564 NE2 GLN A 101 -0.892 -5.651 2.707 1.00 0.00 N ATOM 0 H GLN A 101 -2.096 -2.508 1.969 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.670 -4.064 0.112 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.081 -3.260 3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.159 -4.317 2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.738 -5.737 3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.196 -5.867 1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.116 -6.524 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 101 0.075 -5.437 2.952 1.00 0.00 H new ATOM 1573 N THR A 102 -5.869 -2.699 -0.021 1.00 0.00 N ATOM 1574 CA THR A 102 -6.924 -1.808 -0.499 1.00 0.00 C ATOM 1575 C THR A 102 -7.332 -0.777 0.559 1.00 0.00 C ATOM 1576 O THR A 102 -7.420 0.414 0.266 1.00 0.00 O ATOM 1577 CB THR A 102 -8.162 -2.623 -0.913 1.00 0.00 C ATOM 1578 OG1 THR A 102 -7.745 -3.802 -1.612 1.00 0.00 O ATOM 1579 CG2 THR A 102 -9.086 -1.801 -1.801 1.00 0.00 C ATOM 0 H THR A 102 -6.081 -3.690 -0.137 1.00 0.00 H new ATOM 0 HA THR A 102 -6.523 -1.272 -1.359 1.00 0.00 H new ATOM 0 HB THR A 102 -8.710 -2.900 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.970 -3.716 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.952 -2.401 -2.079 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.417 -0.915 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.551 -1.498 -2.701 1.00 0.00 H new ATOM 1587 N GLY A 103 -7.565 -1.246 1.784 1.00 0.00 N ATOM 1588 CA GLY A 103 -7.967 -0.359 2.870 1.00 0.00 C ATOM 1589 C GLY A 103 -7.007 0.803 3.075 1.00 0.00 C ATOM 1590 O GLY A 103 -7.383 1.960 2.877 1.00 0.00 O ATOM 0 H GLY A 103 -7.483 -2.228 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.963 0.032 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.036 -0.933 3.794 1.00 0.00 H new ATOM 1594 N PRO A 104 -5.755 0.528 3.487 1.00 0.00 N ATOM 1595 CA PRO A 104 -4.725 1.563 3.641 1.00 0.00 C ATOM 1596 C PRO A 104 -4.530 2.393 2.374 1.00 0.00 C ATOM 1597 O PRO A 104 -4.253 3.590 2.449 1.00 0.00 O ATOM 1598 CB PRO A 104 -3.458 0.764 3.955 1.00 0.00 C ATOM 1599 CG PRO A 104 -3.950 -0.506 4.554 1.00 0.00 C ATOM 1600 CD PRO A 104 -5.255 -0.805 3.872 1.00 0.00 C ATOM 0 HA PRO A 104 -4.993 2.285 4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.875 0.577 3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.811 1.303 4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.235 -1.314 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.087 -0.403 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.116 -1.448 3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.949 -1.317 4.539 1.00 0.00 H new ATOM 1608 N ALA A 105 -4.680 1.756 1.215 1.00 0.00 N ATOM 1609 CA ALA A 105 -4.520 2.438 -0.066 1.00 0.00 C ATOM 1610 C ALA A 105 -5.567 3.529 -0.242 1.00 0.00 C ATOM 1611 O ALA A 105 -5.248 4.641 -0.663 1.00 0.00 O ATOM 1612 CB ALA A 105 -4.596 1.444 -1.215 1.00 0.00 C ATOM 0 H ALA A 105 -4.913 0.766 1.137 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.536 2.907 -0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.475 1.972 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.804 0.703 -1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.564 0.944 -1.200 1.00 0.00 H new ATOM 1618 N ILE A 106 -6.814 3.206 0.090 1.00 0.00 N ATOM 1619 CA ILE A 106 -7.906 4.172 0.026 1.00 0.00 C ATOM 1620 C ILE A 106 -7.583 5.392 0.879 1.00 0.00 C ATOM 1621 O ILE A 106 -7.679 6.531 0.422 1.00 0.00 O ATOM 1622 CB ILE A 106 -9.237 3.550 0.510 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -9.675 2.427 -0.434 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -10.324 4.614 0.620 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -10.935 1.713 0.011 1.00 0.00 C ATOM 0 H ILE A 106 -7.094 2.278 0.408 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.019 4.471 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.077 3.126 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.836 2.843 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.867 1.700 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.251 4.153 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.014 5.378 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -10.485 5.072 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.183 0.931 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.773 1.267 0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.757 2.427 0.068 1.00 0.00 H new ATOM 1637 N ARG A 107 -7.173 5.130 2.112 1.00 0.00 N ATOM 1638 CA ARG A 107 -6.825 6.183 3.056 1.00 0.00 C ATOM 1639 C ARG A 107 -5.653 7.014 2.530 1.00 0.00 C ATOM 1640 O ARG A 107 -5.683 8.244 2.565 1.00 0.00 O ATOM 1641 CB ARG A 107 -6.475 5.554 4.406 1.00 0.00 C ATOM 1642 CG ARG A 107 -6.115 6.553 5.492 1.00 0.00 C ATOM 1643 CD ARG A 107 -5.823 5.848 6.808 1.00 0.00 C ATOM 1644 NE ARG A 107 -4.704 4.907 6.690 1.00 0.00 N ATOM 1645 CZ ARG A 107 -4.740 3.644 7.123 1.00 0.00 C ATOM 1646 NH1 ARG A 107 -5.846 3.151 7.661 1.00 0.00 N ATOM 1647 NH2 ARG A 107 -3.673 2.864 7.003 1.00 0.00 N ATOM 0 H ARG A 107 -7.072 4.186 2.485 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.678 6.850 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.322 4.957 4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.638 4.870 4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.244 7.131 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.935 7.259 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.594 6.589 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.713 5.313 7.138 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.845 5.238 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.677 3.737 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.867 2.186 7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.820 3.228 6.578 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -3.706 1.900 7.335 1.00 0.00 H new ATOM 1661 N THR A 108 -4.638 6.330 2.020 1.00 0.00 N ATOM 1662 CA THR A 108 -3.449 6.992 1.506 1.00 0.00 C ATOM 1663 C THR A 108 -3.780 7.865 0.294 1.00 0.00 C ATOM 1664 O THR A 108 -3.346 9.016 0.214 1.00 0.00 O ATOM 1665 CB THR A 108 -2.365 5.961 1.127 1.00 0.00 C ATOM 1666 OG1 THR A 108 -2.089 5.117 2.253 1.00 0.00 O ATOM 1667 CG2 THR A 108 -1.082 6.649 0.686 1.00 0.00 C ATOM 0 H THR A 108 -4.615 5.313 1.952 1.00 0.00 H new ATOM 0 HA THR A 108 -3.065 7.633 2.300 1.00 0.00 H new ATOM 0 HB THR A 108 -2.739 5.364 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.908 4.651 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.337 5.897 0.425 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.285 7.275 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.703 7.268 1.499 1.00 0.00 H new ATOM 1675 N TYR A 109 -4.567 7.328 -0.633 1.00 0.00 N ATOM 1676 CA TYR A 109 -4.937 8.063 -1.837 1.00 0.00 C ATOM 1677 C TYR A 109 -5.793 9.274 -1.489 1.00 0.00 C ATOM 1678 O TYR A 109 -5.578 10.366 -2.014 1.00 0.00 O ATOM 1679 CB TYR A 109 -5.688 7.158 -2.820 1.00 0.00 C ATOM 1680 CG TYR A 109 -6.109 7.865 -4.091 1.00 0.00 C ATOM 1681 CD1 TYR A 109 -5.176 8.179 -5.071 1.00 0.00 C ATOM 1682 CD2 TYR A 109 -7.434 8.223 -4.308 1.00 0.00 C ATOM 1683 CE1 TYR A 109 -5.550 8.831 -6.230 1.00 0.00 C ATOM 1684 CE2 TYR A 109 -7.817 8.874 -5.468 1.00 0.00 C ATOM 1685 CZ TYR A 109 -6.869 9.176 -6.424 1.00 0.00 C ATOM 1686 OH TYR A 109 -7.242 9.825 -7.579 1.00 0.00 O ATOM 0 H TYR A 109 -4.960 6.389 -0.574 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.018 8.408 -2.312 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -5.054 6.310 -3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.573 6.755 -2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -4.141 7.909 -4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.177 7.990 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -4.811 9.069 -6.981 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -8.851 9.144 -5.624 1.00 0.00 H new ATOM 0 HH TYR A 109 -8.207 9.996 -7.561 1.00 0.00 H new ATOM 1696 N ASN A 110 -6.745 9.072 -0.586 1.00 0.00 N ATOM 1697 CA ASN A 110 -7.657 10.135 -0.165 1.00 0.00 C ATOM 1698 C ASN A 110 -6.882 11.309 0.436 1.00 0.00 C ATOM 1699 O ASN A 110 -7.296 12.462 0.330 1.00 0.00 O ATOM 1700 CB ASN A 110 -8.667 9.577 0.844 1.00 0.00 C ATOM 1701 CG ASN A 110 -9.740 10.576 1.240 1.00 0.00 C ATOM 1702 OD1 ASN A 110 -10.107 11.467 0.470 1.00 0.00 O ATOM 1703 ND2 ASN A 110 -10.270 10.413 2.440 1.00 0.00 N ATOM 0 H ASN A 110 -6.908 8.176 -0.127 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.196 10.505 -1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -9.143 8.693 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.135 9.253 1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.011 11.037 2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -9.938 9.663 3.047 1.00 0.00 H new ATOM 1710 N ILE A 111 -5.747 11.016 1.055 1.00 0.00 N ATOM 1711 CA ILE A 111 -4.881 12.061 1.585 1.00 0.00 C ATOM 1712 C ILE A 111 -3.995 12.645 0.482 1.00 0.00 C ATOM 1713 O ILE A 111 -3.929 13.862 0.300 1.00 0.00 O ATOM 1714 CB ILE A 111 -3.991 11.534 2.734 1.00 0.00 C ATOM 1715 CG1 ILE A 111 -4.859 11.024 3.888 1.00 0.00 C ATOM 1716 CG2 ILE A 111 -3.040 12.622 3.220 1.00 0.00 C ATOM 1717 CD1 ILE A 111 -4.066 10.409 5.023 1.00 0.00 C ATOM 0 H ILE A 111 -5.405 10.067 1.203 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.529 12.844 1.980 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.394 10.704 2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.452 11.851 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.560 10.283 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.423 12.231 4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.401 12.941 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.616 13.473 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.749 10.071 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.494 9.560 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.384 11.153 5.435 1.00 0.00 H new ATOM 1729 N MET A 112 -3.340 11.768 -0.272 1.00 0.00 N ATOM 1730 CA MET A 112 -2.370 12.189 -1.286 1.00 0.00 C ATOM 1731 C MET A 112 -3.011 12.988 -2.417 1.00 0.00 C ATOM 1732 O MET A 112 -2.346 13.824 -3.036 1.00 0.00 O ATOM 1733 CB MET A 112 -1.633 10.985 -1.868 1.00 0.00 C ATOM 1734 CG MET A 112 -0.535 10.448 -0.970 1.00 0.00 C ATOM 1735 SD MET A 112 0.377 9.098 -1.738 1.00 0.00 S ATOM 1736 CE MET A 112 1.696 8.869 -0.552 1.00 0.00 C ATOM 0 H MET A 112 -3.461 10.758 -0.202 1.00 0.00 H new ATOM 0 HA MET A 112 -1.661 12.842 -0.777 1.00 0.00 H new ATOM 0 HB2 MET A 112 -2.352 10.189 -2.062 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.200 11.265 -2.828 1.00 0.00 H new ATOM 0 HG2 MET A 112 0.155 11.254 -0.721 1.00 0.00 H new ATOM 0 HG3 MET A 112 -0.972 10.102 -0.033 1.00 0.00 H new ATOM 0 HE1 MET A 112 2.350 8.064 -0.886 1.00 0.00 H new ATOM 0 HE2 MET A 112 2.271 9.791 -0.465 1.00 0.00 H new ATOM 0 HE3 MET A 112 1.272 8.613 0.419 1.00 0.00 H new ATOM 1746 N ILE A 113 -4.285 12.737 -2.696 1.00 0.00 N ATOM 1747 CA ILE A 113 -4.978 13.459 -3.757 1.00 0.00 C ATOM 1748 C ILE A 113 -5.046 14.952 -3.433 1.00 0.00 C ATOM 1749 O ILE A 113 -4.989 15.795 -4.327 1.00 0.00 O ATOM 1750 CB ILE A 113 -6.400 12.896 -4.014 1.00 0.00 C ATOM 1751 CG1 ILE A 113 -7.018 13.540 -5.259 1.00 0.00 C ATOM 1752 CG2 ILE A 113 -7.303 13.102 -2.807 1.00 0.00 C ATOM 1753 CD1 ILE A 113 -6.256 13.248 -6.535 1.00 0.00 C ATOM 0 H ILE A 113 -4.855 12.046 -2.208 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.403 13.319 -4.672 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.307 11.824 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -8.043 13.187 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.066 14.619 -5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.292 12.697 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -6.879 12.590 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.386 14.167 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.751 13.736 -7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.238 13.626 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.230 12.172 -6.705 1.00 0.00 H new ATOM 1765 N GLY A 114 -5.126 15.271 -2.145 1.00 0.00 N ATOM 1766 CA GLY A 114 -5.126 16.656 -1.725 1.00 0.00 C ATOM 1767 C GLY A 114 -3.721 17.162 -1.472 1.00 0.00 C ATOM 1768 O GLY A 114 -3.440 18.349 -1.633 1.00 0.00 O ATOM 0 H GLY A 114 -5.191 14.593 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.602 17.269 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.720 16.762 -0.817 1.00 0.00 H new ATOM 1772 N GLU A 115 -2.840 16.251 -1.075 1.00 0.00 N ATOM 1773 CA GLU A 115 -1.448 16.589 -0.802 1.00 0.00 C ATOM 1774 C GLU A 115 -0.697 16.937 -2.083 1.00 0.00 C ATOM 1775 O GLU A 115 -0.218 18.056 -2.249 1.00 0.00 O ATOM 1776 CB GLU A 115 -0.741 15.422 -0.104 1.00 0.00 C ATOM 1777 CG GLU A 115 0.735 15.684 0.161 1.00 0.00 C ATOM 1778 CD GLU A 115 1.464 14.471 0.698 1.00 0.00 C ATOM 1779 OE1 GLU A 115 1.288 14.151 1.889 1.00 0.00 O ATOM 1780 OE2 GLU A 115 2.231 13.843 -0.064 1.00 0.00 O ATOM 0 H GLU A 115 -3.067 15.267 -0.934 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.447 17.462 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.242 15.216 0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.839 14.527 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.213 16.008 -0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.831 16.503 0.873 1.00 0.00 H new ATOM 1787 N ARG A 116 -0.599 15.972 -2.984 1.00 0.00 N ATOM 1788 CA ARG A 116 0.223 16.129 -4.174 1.00 0.00 C ATOM 1789 C ARG A 116 -0.617 16.475 -5.395 1.00 0.00 C ATOM 1790 O ARG A 116 -0.158 17.204 -6.276 1.00 0.00 O ATOM 1791 CB ARG A 116 1.024 14.851 -4.434 1.00 0.00 C ATOM 1792 CG ARG A 116 1.959 14.480 -3.295 1.00 0.00 C ATOM 1793 CD ARG A 116 2.741 13.214 -3.598 1.00 0.00 C ATOM 1794 NE ARG A 116 3.620 12.838 -2.491 1.00 0.00 N ATOM 1795 CZ ARG A 116 4.846 12.335 -2.657 1.00 0.00 C ATOM 1796 NH1 ARG A 116 5.344 12.164 -3.876 1.00 0.00 N ATOM 1797 NH2 ARG A 116 5.580 11.995 -1.606 1.00 0.00 N ATOM 0 H ARG A 116 -1.077 15.074 -2.914 1.00 0.00 H new ATOM 0 HA ARG A 116 0.910 16.957 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.332 14.027 -4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.607 14.976 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 116 2.653 15.301 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.381 14.341 -2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.047 12.399 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 116 3.335 13.361 -4.500 1.00 0.00 H new ATOM 0 HE ARG A 116 3.277 12.967 -1.539 1.00 0.00 H new ATOM 0 HH11 ARG A 116 4.789 12.417 -4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.281 11.779 -3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.209 12.117 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.516 11.611 -1.740 1.00 0.00 H new ATOM 1811 N ARG A 117 -1.840 15.933 -5.449 1.00 0.00 N ATOM 1812 CA ARG A 117 -2.748 16.153 -6.585 1.00 0.00 C ATOM 1813 C ARG A 117 -2.202 15.467 -7.850 1.00 0.00 C ATOM 1814 O ARG A 117 -2.748 15.604 -8.945 1.00 0.00 O ATOM 1815 CB ARG A 117 -2.960 17.669 -6.794 1.00 0.00 C ATOM 1816 CG ARG A 117 -3.882 18.049 -7.944 1.00 0.00 C ATOM 1817 CD ARG A 117 -5.251 17.397 -7.821 1.00 0.00 C ATOM 1818 NE ARG A 117 -6.147 17.800 -8.906 1.00 0.00 N ATOM 1819 CZ ARG A 117 -6.066 17.346 -10.160 1.00 0.00 C ATOM 1820 NH1 ARG A 117 -5.085 16.525 -10.520 1.00 0.00 N ATOM 1821 NH2 ARG A 117 -6.963 17.737 -11.056 1.00 0.00 N ATOM 0 H ARG A 117 -2.226 15.337 -4.717 1.00 0.00 H new ATOM 0 HA ARG A 117 -3.718 15.705 -6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.362 18.092 -5.874 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.989 18.134 -6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.998 19.132 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.424 17.753 -8.888 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -5.139 16.313 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.697 17.666 -6.863 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.883 18.473 -8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -4.385 16.236 -9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.032 16.184 -11.480 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.707 18.380 -10.785 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.908 17.395 -12.015 1.00 0.00 H new ATOM 1835 N ARG A 118 -1.139 14.688 -7.669 1.00 0.00 N ATOM 1836 CA ARG A 118 -0.465 14.015 -8.776 1.00 0.00 C ATOM 1837 C ARG A 118 -0.344 12.523 -8.486 1.00 0.00 C ATOM 1838 O ARG A 118 0.612 11.873 -8.904 1.00 0.00 O ATOM 1839 CB ARG A 118 0.936 14.599 -8.970 1.00 0.00 C ATOM 1840 CG ARG A 118 0.970 16.113 -9.068 1.00 0.00 C ATOM 1841 CD ARG A 118 2.396 16.640 -9.037 1.00 0.00 C ATOM 1842 NE ARG A 118 3.140 16.301 -10.247 1.00 0.00 N ATOM 1843 CZ ARG A 118 4.448 16.052 -10.275 1.00 0.00 C ATOM 1844 NH1 ARG A 118 5.149 15.995 -9.146 1.00 0.00 N ATOM 1845 NH2 ARG A 118 5.045 15.829 -11.436 1.00 0.00 N ATOM 0 H ARG A 118 -0.722 14.506 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.053 14.165 -9.681 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.567 14.286 -8.138 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.371 14.177 -9.876 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.483 16.430 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.403 16.545 -8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.378 17.723 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.913 16.231 -8.169 1.00 0.00 H new ATOM 0 HE ARG A 118 2.625 16.252 -11.126 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.685 16.143 -8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.150 15.804 -9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.503 15.849 -12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.046 15.638 -11.466 1.00 0.00 H new ATOM 1859 N VAL A 119 -1.310 11.979 -7.768 1.00 0.00 N ATOM 1860 CA VAL A 119 -1.242 10.586 -7.356 1.00 0.00 C ATOM 1861 C VAL A 119 -2.306 9.752 -8.066 1.00 0.00 C ATOM 1862 O VAL A 119 -3.450 10.177 -8.213 1.00 0.00 O ATOM 1863 CB VAL A 119 -1.383 10.447 -5.820 1.00 0.00 C ATOM 1864 CG1 VAL A 119 -2.699 11.030 -5.333 1.00 0.00 C ATOM 1865 CG2 VAL A 119 -1.247 8.995 -5.389 1.00 0.00 C ATOM 0 H VAL A 119 -2.146 12.475 -7.459 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.261 10.207 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.574 11.015 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.769 10.917 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.746 12.088 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.528 10.504 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.350 8.926 -4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.025 8.399 -5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.268 8.618 -5.685 1.00 0.00 H new ATOM 1875 N ALA A 120 -1.907 8.577 -8.527 1.00 0.00 N ATOM 1876 CA ALA A 120 -2.821 7.655 -9.176 1.00 0.00 C ATOM 1877 C ALA A 120 -2.855 6.342 -8.413 1.00 0.00 C ATOM 1878 O ALA A 120 -1.812 5.829 -7.999 1.00 0.00 O ATOM 1879 CB ALA A 120 -2.410 7.424 -10.622 1.00 0.00 C ATOM 0 H ALA A 120 -0.947 8.239 -8.462 1.00 0.00 H new ATOM 0 HA ALA A 120 -3.821 8.089 -9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.107 6.730 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.423 8.372 -11.160 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.405 7.004 -10.652 1.00 0.00 H new ATOM 1885 N ALA A 121 -4.044 5.802 -8.217 1.00 0.00 N ATOM 1886 CA ALA A 121 -4.197 4.582 -7.443 1.00 0.00 C ATOM 1887 C ALA A 121 -4.785 3.459 -8.283 1.00 0.00 C ATOM 1888 O ALA A 121 -5.908 3.559 -8.781 1.00 0.00 O ATOM 1889 CB ALA A 121 -5.064 4.834 -6.220 1.00 0.00 C ATOM 0 H ALA A 121 -4.916 6.187 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.205 4.271 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.168 3.910 -5.651 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.598 5.595 -5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.048 5.178 -6.537 1.00 0.00 H new ATOM 1895 N ALA A 122 -4.016 2.396 -8.442 1.00 0.00 N ATOM 1896 CA ALA A 122 -4.494 1.194 -9.098 1.00 0.00 C ATOM 1897 C ALA A 122 -4.985 0.223 -8.039 1.00 0.00 C ATOM 1898 O ALA A 122 -4.189 -0.453 -7.383 1.00 0.00 O ATOM 1899 CB ALA A 122 -3.397 0.565 -9.944 1.00 0.00 C ATOM 0 H ALA A 122 -3.049 2.342 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.315 1.447 -9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.780 -0.335 -10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.073 1.274 -10.705 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.551 0.304 -9.308 1.00 0.00 H new ATOM 1905 N LEU A 123 -6.289 0.183 -7.841 1.00 0.00 N ATOM 1906 CA LEU A 123 -6.855 -0.588 -6.752 1.00 0.00 C ATOM 1907 C LEU A 123 -7.414 -1.917 -7.231 1.00 0.00 C ATOM 1908 O LEU A 123 -8.130 -1.984 -8.234 1.00 0.00 O ATOM 1909 CB LEU A 123 -7.946 0.209 -6.038 1.00 0.00 C ATOM 1910 CG LEU A 123 -7.478 1.498 -5.361 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -8.623 2.134 -4.594 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -6.304 1.224 -4.436 1.00 0.00 C ATOM 0 H LEU A 123 -6.973 0.673 -8.417 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.047 -0.797 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.722 0.459 -6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.406 -0.431 -5.285 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.147 2.193 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.276 3.051 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.436 2.368 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.980 1.441 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.987 2.154 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.605 0.512 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.477 0.809 -5.011 1.00 0.00 H new ATOM 1924 N ILE A 124 -7.072 -2.963 -6.502 1.00 0.00 N ATOM 1925 CA ILE A 124 -7.581 -4.296 -6.755 1.00 0.00 C ATOM 1926 C ILE A 124 -8.416 -4.749 -5.563 1.00 0.00 C ATOM 1927 O ILE A 124 -8.022 -4.548 -4.410 1.00 0.00 O ATOM 1928 CB ILE A 124 -6.429 -5.301 -6.986 1.00 0.00 C ATOM 1929 CG1 ILE A 124 -5.526 -4.822 -8.129 1.00 0.00 C ATOM 1930 CG2 ILE A 124 -6.980 -6.687 -7.288 1.00 0.00 C ATOM 1931 CD1 ILE A 124 -4.313 -5.701 -8.357 1.00 0.00 C ATOM 0 H ILE A 124 -6.429 -2.910 -5.712 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.193 -4.265 -7.656 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.834 -5.360 -6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.110 -4.779 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.193 -3.806 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.154 -7.380 -7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.584 -7.029 -6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.597 -6.646 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.722 -5.300 -9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.705 -5.725 -7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.637 -6.712 -8.603 1.00 0.00 H new ATOM 1943 N ALA A 125 -9.570 -5.334 -5.835 1.00 0.00 N ATOM 1944 CA ALA A 125 -10.456 -5.798 -4.780 1.00 0.00 C ATOM 1945 C ALA A 125 -9.953 -7.102 -4.165 1.00 0.00 C ATOM 1946 O ALA A 125 -8.863 -7.577 -4.487 1.00 0.00 O ATOM 1947 CB ALA A 125 -11.863 -5.975 -5.321 1.00 0.00 C ATOM 0 H ALA A 125 -9.916 -5.499 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.470 -5.044 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.519 -6.323 -4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.229 -5.021 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.853 -6.708 -6.128 1.00 0.00 H new ATOM 1953 N VAL A 126 -10.752 -7.670 -3.275 1.00 0.00 N ATOM 1954 CA VAL A 126 -10.404 -8.920 -2.619 1.00 0.00 C ATOM 1955 C VAL A 126 -10.900 -10.101 -3.447 1.00 0.00 C ATOM 1956 O VAL A 126 -12.104 -10.268 -3.635 1.00 0.00 O ATOM 1957 CB VAL A 126 -11.009 -8.995 -1.200 1.00 0.00 C ATOM 1958 CG1 VAL A 126 -10.569 -10.264 -0.487 1.00 0.00 C ATOM 1959 CG2 VAL A 126 -10.629 -7.765 -0.388 1.00 0.00 C ATOM 0 H VAL A 126 -11.651 -7.282 -2.989 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.318 -8.962 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.094 -9.021 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.009 -10.292 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.900 -11.134 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.482 -10.277 -0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -11.065 -7.838 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.544 -7.705 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.005 -6.871 -0.885 1.00 0.00 H new ATOM 1969 N PRO A 127 -9.978 -10.917 -3.976 1.00 0.00 N ATOM 1970 CA PRO A 127 -10.335 -12.093 -4.771 1.00 0.00 C ATOM 1971 C PRO A 127 -11.069 -13.141 -3.941 1.00 0.00 C ATOM 1972 O PRO A 127 -10.732 -13.376 -2.780 1.00 0.00 O ATOM 1973 CB PRO A 127 -8.983 -12.633 -5.252 1.00 0.00 C ATOM 1974 CG PRO A 127 -7.986 -12.090 -4.289 1.00 0.00 C ATOM 1975 CD PRO A 127 -8.521 -10.759 -3.842 1.00 0.00 C ATOM 0 HA PRO A 127 -11.014 -11.844 -5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -8.973 -13.723 -5.258 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.767 -12.307 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.857 -12.763 -3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.009 -11.979 -4.760 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.234 -10.534 -2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.146 -9.946 -4.463 1.00 0.00 H new ATOM 1983 N LEU A 128 -12.069 -13.772 -4.539 1.00 0.00 N ATOM 1984 CA LEU A 128 -12.885 -14.758 -3.839 1.00 0.00 C ATOM 1985 C LEU A 128 -12.211 -16.127 -3.862 1.00 0.00 C ATOM 1986 O LEU A 128 -12.789 -17.112 -4.321 1.00 0.00 O ATOM 1987 CB LEU A 128 -14.283 -14.856 -4.468 1.00 0.00 C ATOM 1988 CG LEU A 128 -15.092 -13.554 -4.520 1.00 0.00 C ATOM 1989 CD1 LEU A 128 -14.673 -12.694 -5.706 1.00 0.00 C ATOM 1990 CD2 LEU A 128 -16.582 -13.855 -4.582 1.00 0.00 C ATOM 0 H LEU A 128 -12.337 -13.619 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 128 -12.989 -14.432 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.176 -15.234 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.859 -15.596 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 128 -14.886 -12.994 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -15.263 -11.778 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -13.616 -12.444 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -14.840 -13.245 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.141 -12.920 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -16.798 -14.442 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.876 -14.419 -3.697 1.00 0.00 H new ATOM 2002 N GLU A 129 -10.985 -16.186 -3.362 1.00 0.00 N ATOM 2003 CA GLU A 129 -10.214 -17.422 -3.376 1.00 0.00 C ATOM 2004 C GLU A 129 -10.313 -18.151 -2.041 1.00 0.00 C ATOM 2005 O GLU A 129 -9.825 -19.275 -1.897 1.00 0.00 O ATOM 2006 CB GLU A 129 -8.753 -17.129 -3.710 1.00 0.00 C ATOM 2007 CG GLU A 129 -8.555 -16.580 -5.112 1.00 0.00 C ATOM 2008 CD GLU A 129 -7.099 -16.347 -5.443 1.00 0.00 C ATOM 2009 OE1 GLU A 129 -6.332 -17.331 -5.485 1.00 0.00 O ATOM 2010 OE2 GLU A 129 -6.712 -15.182 -5.673 1.00 0.00 O ATOM 0 H GLU A 129 -10.502 -15.392 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.632 -18.071 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.359 -16.413 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.172 -18.045 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.981 -17.276 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.101 -15.642 -5.212 1.00 0.00 H new ATOM 2017 N HIS A 130 -10.934 -17.509 -1.062 1.00 0.00 N ATOM 2018 CA HIS A 130 -11.146 -18.129 0.236 1.00 0.00 C ATOM 2019 C HIS A 130 -12.166 -19.254 0.138 1.00 0.00 C ATOM 2020 O HIS A 130 -13.183 -19.133 -0.551 1.00 0.00 O ATOM 2021 CB HIS A 130 -11.594 -17.097 1.271 1.00 0.00 C ATOM 2022 CG HIS A 130 -10.499 -16.698 2.210 1.00 0.00 C ATOM 2023 ND1 HIS A 130 -10.604 -16.811 3.577 1.00 0.00 N ATOM 2024 CD2 HIS A 130 -9.266 -16.193 1.971 1.00 0.00 C ATOM 2025 CE1 HIS A 130 -9.485 -16.397 4.138 1.00 0.00 C ATOM 2026 NE2 HIS A 130 -8.656 -16.016 3.187 1.00 0.00 N ATOM 0 H HIS A 130 -11.299 -16.560 -1.143 1.00 0.00 H new ATOM 0 HA HIS A 130 -10.195 -18.550 0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -11.964 -16.211 0.756 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -12.427 -17.504 1.845 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.841 -15.971 1.003 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.282 -16.374 5.198 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -7.715 -15.650 3.331 1.00 0.00 H new ATOM 2035 N HIS A 131 -11.887 -20.347 0.825 1.00 0.00 N ATOM 2036 CA HIS A 131 -12.744 -21.518 0.766 1.00 0.00 C ATOM 2037 C HIS A 131 -13.940 -21.388 1.697 1.00 0.00 C ATOM 2038 O HIS A 131 -13.799 -21.035 2.869 1.00 0.00 O ATOM 2039 CB HIS A 131 -11.958 -22.786 1.110 1.00 0.00 C ATOM 2040 CG HIS A 131 -11.057 -23.249 0.010 1.00 0.00 C ATOM 2041 ND1 HIS A 131 -9.703 -23.447 0.172 1.00 0.00 N ATOM 2042 CD2 HIS A 131 -11.332 -23.576 -1.273 1.00 0.00 C ATOM 2043 CE1 HIS A 131 -9.186 -23.875 -0.965 1.00 0.00 C ATOM 2044 NE2 HIS A 131 -10.154 -23.961 -1.859 1.00 0.00 N ATOM 0 H HIS A 131 -11.073 -20.449 1.431 1.00 0.00 H new ATOM 0 HA HIS A 131 -13.114 -21.592 -0.257 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -11.362 -22.602 2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.660 -23.584 1.353 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -12.301 -23.540 -1.748 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -8.147 -24.114 -1.135 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -10.043 -24.264 -2.827 1.00 0.00 H new ATOM 2053 N HIS A 132 -15.114 -21.662 1.155 1.00 0.00 N ATOM 2054 CA HIS A 132 -16.332 -21.746 1.945 1.00 0.00 C ATOM 2055 C HIS A 132 -17.103 -22.987 1.517 1.00 0.00 C ATOM 2056 O HIS A 132 -17.328 -23.205 0.328 1.00 0.00 O ATOM 2057 CB HIS A 132 -17.197 -20.473 1.813 1.00 0.00 C ATOM 2058 CG HIS A 132 -17.757 -20.203 0.442 1.00 0.00 C ATOM 2059 ND1 HIS A 132 -17.144 -19.374 -0.473 1.00 0.00 N ATOM 2060 CD2 HIS A 132 -18.892 -20.641 -0.157 1.00 0.00 C ATOM 2061 CE1 HIS A 132 -17.882 -19.312 -1.568 1.00 0.00 C ATOM 2062 NE2 HIS A 132 -18.946 -20.072 -1.404 1.00 0.00 N ATOM 0 H HIS A 132 -15.251 -21.832 0.159 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.067 -21.823 2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -18.027 -20.545 2.516 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -16.597 -19.615 2.115 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -19.620 -21.315 0.270 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.651 -18.734 -2.451 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -19.687 -20.214 -2.091 1.00 0.00 H new ATOM 2071 N HIS A 133 -17.465 -23.814 2.480 1.00 0.00 N ATOM 2072 CA HIS A 133 -18.150 -25.060 2.182 1.00 0.00 C ATOM 2073 C HIS A 133 -19.647 -24.853 2.333 1.00 0.00 C ATOM 2074 O HIS A 133 -20.393 -24.898 1.358 1.00 0.00 O ATOM 2075 CB HIS A 133 -17.670 -26.170 3.122 1.00 0.00 C ATOM 2076 CG HIS A 133 -17.779 -27.547 2.540 1.00 0.00 C ATOM 2077 ND1 HIS A 133 -16.764 -28.472 2.624 1.00 0.00 N ATOM 2078 CD2 HIS A 133 -18.786 -28.154 1.871 1.00 0.00 C ATOM 2079 CE1 HIS A 133 -17.139 -29.588 2.025 1.00 0.00 C ATOM 2080 NE2 HIS A 133 -18.362 -29.420 1.562 1.00 0.00 N ATOM 0 H HIS A 133 -17.297 -23.647 3.472 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.926 -25.360 1.158 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -16.631 -25.981 3.391 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -18.250 -26.129 4.044 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.745 -27.722 1.626 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -16.545 -30.485 1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -18.905 -30.119 1.056 1.00 0.00 H new ATOM 2089 N HIS A 134 -20.073 -24.603 3.560 1.00 0.00 N ATOM 2090 CA HIS A 134 -21.462 -24.277 3.833 1.00 0.00 C ATOM 2091 C HIS A 134 -21.617 -22.763 3.837 1.00 0.00 C ATOM 2092 O HIS A 134 -20.803 -22.064 4.452 1.00 0.00 O ATOM 2093 CB HIS A 134 -21.905 -24.877 5.174 1.00 0.00 C ATOM 2094 CG HIS A 134 -23.373 -24.741 5.444 1.00 0.00 C ATOM 2095 ND1 HIS A 134 -24.319 -25.577 4.893 1.00 0.00 N ATOM 2096 CD2 HIS A 134 -24.057 -23.867 6.218 1.00 0.00 C ATOM 2097 CE1 HIS A 134 -25.517 -25.224 5.314 1.00 0.00 C ATOM 2098 NE2 HIS A 134 -25.388 -24.190 6.119 1.00 0.00 N ATOM 0 H HIS A 134 -19.474 -24.620 4.385 1.00 0.00 H new ATOM 0 HA HIS A 134 -22.099 -24.704 3.058 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -21.638 -25.934 5.194 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -21.351 -24.393 5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -23.635 -23.065 6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -26.447 -25.702 5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -26.152 -23.708 6.592 1.00 0.00 H new ATOM 2107 N HIS A 135 -22.651 -22.277 3.153 1.00 0.00 N ATOM 2108 CA HIS A 135 -22.864 -20.843 2.945 1.00 0.00 C ATOM 2109 C HIS A 135 -21.773 -20.292 2.031 1.00 0.00 C ATOM 2110 O HIS A 135 -21.938 -20.393 0.799 1.00 0.00 O ATOM 2111 CB HIS A 135 -22.895 -20.088 4.282 1.00 0.00 C ATOM 2112 CG HIS A 135 -23.162 -18.616 4.165 1.00 0.00 C ATOM 2113 ND1 HIS A 135 -22.162 -17.672 4.060 1.00 0.00 N ATOM 2114 CD2 HIS A 135 -24.325 -17.924 4.173 1.00 0.00 C ATOM 2115 CE1 HIS A 135 -22.698 -16.468 4.011 1.00 0.00 C ATOM 2116 NE2 HIS A 135 -24.010 -16.590 4.078 1.00 0.00 N ATOM 2117 OXT HIS A 135 -20.757 -19.782 2.545 1.00 0.00 O ATOM 0 H HIS A 135 -23.366 -22.866 2.726 1.00 0.00 H new ATOM 0 HA HIS A 135 -23.833 -20.697 2.468 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -23.661 -20.533 4.917 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -21.940 -20.231 4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -25.318 -18.343 4.241 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -22.154 -15.538 3.930 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -24.680 -15.821 4.062 1.00 0.00 H new TER 2126 HIS A 135