USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 766 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 25 HIS : no HD1:sc= -3.81! C(o=-32!,f=-34!) USER MOD Set 1.2: A 26 MET CE :methyl 148:sc= -6.19! (180deg=-7.61!) USER MOD Set 1.3: A 84 MET CE :methyl 175:sc= -4.19! (180deg=-3.91!) USER MOD Set 1.4: A 88 ASN : amide:sc= -17.7! C(o=-32!,f=-33!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -1.18 K(o=-1.2,f=-7.3!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= -0.906 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0291) USER MOD Single : A 40 MET CE :methyl -109:sc= -6.15! (180deg=-12!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.3!) USER MOD Single : A 49 LYS NZ :NH3+ 178:sc= -0.699 (180deg=-0.706) USER MOD Single : A 53 THR OG1 : rot 87:sc= 0.964 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 79:sc= -0.168 USER MOD Single : A 73 ASN : amide:sc= 0.258 K(o=0.26,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.28! C(o=-8.3!,f=-13!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.274 X(o=0.27,f=0) USER MOD Single : A 82 SER OG : rot -167:sc= -0.168 USER MOD Single : A 83 LYS NZ :NH3+ -110:sc= 1.24 (180deg=-1) USER MOD Single : A 85 MET CE :methyl -115:sc= -4.37! (180deg=-8.49!) USER MOD Single : A 86 GLN : amide:sc= -10.8! C(o=-11!,f=-18!) USER MOD Single : A 90 THR OG1 : rot 110:sc= 0.59 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.0883 X(o=-0.088,f=-0.35) USER MOD Single : A 102 MET CE :methyl 140:sc= -9.58! (180deg=-10.1!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0585 F(o=-0.66,f=-0.058) USER MOD Single : A 115 ASN :FLIP amide:sc= -1.5 F(o=-2.9!,f=-1.5) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -4.528 -7.672 -13.231 1.00 0.00 N ATOM 2 CA SER A 24 -5.977 -7.641 -13.138 1.00 0.00 C ATOM 3 C SER A 24 -6.499 -8.990 -12.638 1.00 0.00 C ATOM 4 O SER A 24 -7.515 -9.485 -13.122 1.00 0.00 O ATOM 5 CB SER A 24 -6.608 -7.295 -14.487 1.00 0.00 C ATOM 6 OG SER A 24 -7.315 -6.058 -14.445 1.00 0.00 O ATOM 0 HA SER A 24 -6.257 -6.864 -12.426 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.830 -7.242 -15.248 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.290 -8.092 -14.783 1.00 0.00 H new ATOM 0 HG SER A 24 -7.702 -5.872 -15.326 1.00 0.00 H new ATOM 11 N HIS A 25 -5.778 -9.548 -11.676 1.00 0.00 N ATOM 12 CA HIS A 25 -6.155 -10.829 -11.106 1.00 0.00 C ATOM 13 C HIS A 25 -6.889 -10.606 -9.782 1.00 0.00 C ATOM 14 O HIS A 25 -6.914 -9.492 -9.262 1.00 0.00 O ATOM 15 CB HIS A 25 -4.934 -11.740 -10.960 1.00 0.00 C ATOM 16 CG HIS A 25 -3.625 -11.072 -11.307 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.431 -10.369 -12.484 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.449 -11.005 -10.619 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.189 -9.906 -12.494 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.582 -10.302 -11.339 1.00 0.00 N ATOM 0 H HIS A 25 -4.935 -9.136 -11.277 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.841 -11.342 -11.780 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -4.884 -12.102 -9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.066 -12.613 -11.600 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.256 -11.448 -9.653 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -1.737 -9.318 -13.279 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -0.620 -10.093 -11.072 1.00 0.00 H new ATOM 27 N MET A 26 -7.468 -11.685 -9.273 1.00 0.00 N ATOM 28 CA MET A 26 -8.201 -11.621 -8.021 1.00 0.00 C ATOM 29 C MET A 26 -9.386 -10.659 -8.127 1.00 0.00 C ATOM 30 O MET A 26 -9.446 -9.841 -9.044 1.00 0.00 O ATOM 31 CB MET A 26 -7.263 -11.155 -6.905 1.00 0.00 C ATOM 32 CG MET A 26 -6.431 -12.320 -6.365 1.00 0.00 C ATOM 33 SD MET A 26 -5.221 -12.820 -7.578 1.00 0.00 S ATOM 34 CE MET A 26 -4.270 -11.314 -7.704 1.00 0.00 C ATOM 0 H MET A 26 -7.444 -12.608 -9.706 1.00 0.00 H new ATOM 0 HA MET A 26 -8.585 -12.616 -7.795 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.601 -10.376 -7.283 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.845 -10.714 -6.096 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.932 -12.024 -5.442 1.00 0.00 H new ATOM 0 HG3 MET A 26 -7.082 -13.160 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.230 -11.558 -7.922 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.673 -10.695 -8.506 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.325 -10.769 -6.762 1.00 0.00 H new ATOM 42 N GLN A 27 -10.299 -10.788 -7.176 1.00 0.00 N ATOM 43 CA GLN A 27 -11.479 -9.941 -7.151 1.00 0.00 C ATOM 44 C GLN A 27 -12.281 -10.186 -5.871 1.00 0.00 C ATOM 45 O GLN A 27 -13.504 -10.304 -5.914 1.00 0.00 O ATOM 46 CB GLN A 27 -12.344 -10.168 -8.392 1.00 0.00 C ATOM 47 CG GLN A 27 -12.288 -8.960 -9.328 1.00 0.00 C ATOM 48 CD GLN A 27 -12.859 -7.714 -8.650 1.00 0.00 C ATOM 49 OE1 GLN A 27 -13.052 -7.664 -7.446 1.00 0.00 O ATOM 50 NE2 GLN A 27 -13.116 -6.711 -9.486 1.00 0.00 N ATOM 0 H GLN A 27 -10.245 -11.467 -6.417 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.155 -8.900 -7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -12.002 -11.058 -8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -13.376 -10.352 -8.092 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -11.256 -8.775 -9.627 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.850 -9.174 -10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -12.931 -6.818 -10.483 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -13.498 -5.835 -9.129 1.00 0.00 H new ATOM 57 N LEU A 28 -11.559 -10.254 -4.761 1.00 0.00 N ATOM 58 CA LEU A 28 -12.188 -10.482 -3.472 1.00 0.00 C ATOM 59 C LEU A 28 -12.715 -9.154 -2.924 1.00 0.00 C ATOM 60 O LEU A 28 -12.722 -8.147 -3.629 1.00 0.00 O ATOM 61 CB LEU A 28 -11.223 -11.199 -2.525 1.00 0.00 C ATOM 62 CG LEU A 28 -9.808 -10.622 -2.445 1.00 0.00 C ATOM 63 CD1 LEU A 28 -8.935 -11.155 -3.584 1.00 0.00 C ATOM 64 CD2 LEU A 28 -9.841 -9.093 -2.414 1.00 0.00 C ATOM 0 H LEU A 28 -10.544 -10.155 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.046 -11.146 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.654 -11.191 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.152 -12.242 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.355 -10.952 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.934 -10.730 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.874 -12.241 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.374 -10.874 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.823 -8.708 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.319 -8.721 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.404 -8.759 -1.543 1.00 0.00 H new ATOM 75 N LYS A 29 -13.142 -9.196 -1.671 1.00 0.00 N ATOM 76 CA LYS A 29 -13.669 -8.009 -1.020 1.00 0.00 C ATOM 77 C LYS A 29 -12.524 -7.250 -0.348 1.00 0.00 C ATOM 78 O LYS A 29 -11.495 -7.837 -0.017 1.00 0.00 O ATOM 79 CB LYS A 29 -14.805 -8.380 -0.064 1.00 0.00 C ATOM 80 CG LYS A 29 -15.078 -7.249 0.928 1.00 0.00 C ATOM 81 CD LYS A 29 -16.085 -7.686 1.994 1.00 0.00 C ATOM 82 CE LYS A 29 -17.514 -7.340 1.574 1.00 0.00 C ATOM 83 NZ LYS A 29 -18.401 -8.514 1.733 1.00 0.00 N ATOM 0 H LYS A 29 -13.134 -10.034 -1.089 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.110 -7.336 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.709 -8.595 -0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.546 -9.290 0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.146 -6.946 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.461 -6.378 0.396 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -16.001 -8.760 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.852 -7.198 2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -17.886 -6.512 2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -17.524 -7.008 0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -19.367 -8.261 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -18.054 -9.294 1.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -18.406 -8.813 2.729 1.00 0.00 H new ATOM 93 N PHE A 30 -12.740 -5.955 -0.167 1.00 0.00 N ATOM 94 CA PHE A 30 -11.738 -5.109 0.461 1.00 0.00 C ATOM 95 C PHE A 30 -12.262 -4.518 1.771 1.00 0.00 C ATOM 96 O PHE A 30 -13.291 -4.953 2.285 1.00 0.00 O ATOM 97 CB PHE A 30 -11.439 -3.971 -0.516 1.00 0.00 C ATOM 98 CG PHE A 30 -12.476 -3.820 -1.632 1.00 0.00 C ATOM 99 CD1 PHE A 30 -13.730 -3.384 -1.339 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.142 -4.121 -2.916 1.00 0.00 C ATOM 101 CE1 PHE A 30 -14.692 -3.242 -2.374 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.105 -3.979 -3.950 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.359 -3.543 -3.658 1.00 0.00 C ATOM 0 H PHE A 30 -13.594 -5.471 -0.444 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.847 -5.694 0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.379 -3.035 0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.460 -4.139 -0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -13.994 -3.146 -0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.146 -4.467 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -15.688 -2.895 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.841 -4.218 -4.970 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.091 -3.436 -4.445 1.00 0.00 H new ATOM 112 N ALA A 31 -11.530 -3.533 2.272 1.00 0.00 N ATOM 113 CA ALA A 31 -11.909 -2.877 3.512 1.00 0.00 C ATOM 114 C ALA A 31 -12.803 -1.676 3.197 1.00 0.00 C ATOM 115 O ALA A 31 -13.302 -1.546 2.080 1.00 0.00 O ATOM 116 CB ALA A 31 -10.649 -2.478 4.284 1.00 0.00 C ATOM 0 H ALA A 31 -10.678 -3.174 1.842 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.480 -3.556 4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.933 -1.986 5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.063 -3.369 4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.053 -1.795 3.679 1.00 0.00 H new ATOM 122 N GLU A 32 -12.977 -0.829 4.200 1.00 0.00 N ATOM 123 CA GLU A 32 -13.803 0.356 4.043 1.00 0.00 C ATOM 124 C GLU A 32 -12.930 1.614 4.037 1.00 0.00 C ATOM 125 O GLU A 32 -13.190 2.550 3.283 1.00 0.00 O ATOM 126 CB GLU A 32 -14.868 0.432 5.140 1.00 0.00 C ATOM 127 CG GLU A 32 -15.869 -0.716 5.011 1.00 0.00 C ATOM 128 CD GLU A 32 -17.269 -0.273 5.444 1.00 0.00 C ATOM 129 OE1 GLU A 32 -17.964 0.323 4.592 1.00 0.00 O ATOM 130 OE2 GLU A 32 -17.612 -0.539 6.615 1.00 0.00 O ATOM 0 H GLU A 32 -12.560 -0.939 5.124 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.320 0.291 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.390 0.395 6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.392 1.385 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.897 -1.065 3.979 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.544 -1.557 5.623 1.00 0.00 H new ATOM 135 N CYS A 33 -11.915 1.594 4.888 1.00 0.00 N ATOM 136 CA CYS A 33 -11.003 2.721 4.990 1.00 0.00 C ATOM 137 C CYS A 33 -10.437 3.008 3.598 1.00 0.00 C ATOM 138 O CYS A 33 -9.935 4.102 3.342 1.00 0.00 O ATOM 139 CB CYS A 33 -9.896 2.461 6.015 1.00 0.00 C ATOM 140 SG CYS A 33 -9.085 0.858 5.667 1.00 0.00 S ATOM 0 H CYS A 33 -11.704 0.816 5.513 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.542 3.598 5.349 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.161 3.265 5.980 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -10.315 2.455 7.021 1.00 0.00 H new ATOM 0 HG CYS A 33 -8.146 0.648 6.541 1.00 0.00 H new ATOM 145 N LEU A 34 -10.534 2.006 2.736 1.00 0.00 N ATOM 146 CA LEU A 34 -10.038 2.138 1.377 1.00 0.00 C ATOM 147 C LEU A 34 -10.911 3.137 0.614 1.00 0.00 C ATOM 148 O LEU A 34 -10.583 3.523 -0.507 1.00 0.00 O ATOM 149 CB LEU A 34 -9.943 0.766 0.707 1.00 0.00 C ATOM 150 CG LEU A 34 -9.290 -0.342 1.535 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.828 -1.495 0.642 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.151 0.213 2.392 1.00 0.00 C ATOM 0 H LEU A 34 -10.949 1.100 2.953 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.024 2.538 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.949 0.445 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.383 0.876 -0.222 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.039 -0.745 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.367 -2.269 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.685 -1.913 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.101 -1.126 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.704 -0.595 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.394 0.659 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.542 0.971 3.070 1.00 0.00 H new ATOM 163 N GLU A 35 -12.005 3.526 1.252 1.00 0.00 N ATOM 164 CA GLU A 35 -12.927 4.472 0.648 1.00 0.00 C ATOM 165 C GLU A 35 -12.607 5.895 1.110 1.00 0.00 C ATOM 166 O GLU A 35 -13.494 6.745 1.173 1.00 0.00 O ATOM 167 CB GLU A 35 -14.377 4.105 0.968 1.00 0.00 C ATOM 168 CG GLU A 35 -14.639 2.621 0.703 1.00 0.00 C ATOM 169 CD GLU A 35 -16.026 2.410 0.092 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.278 3.019 -0.969 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.803 1.645 0.703 1.00 0.00 O ATOM 0 H GLU A 35 -12.273 3.203 2.181 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.806 4.427 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.592 4.335 2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.051 4.711 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.877 2.228 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.559 2.062 1.635 1.00 0.00 H new ATOM 176 N LYS A 36 -11.337 6.110 1.421 1.00 0.00 N ATOM 177 CA LYS A 36 -10.889 7.416 1.876 1.00 0.00 C ATOM 178 C LYS A 36 -10.209 8.148 0.718 1.00 0.00 C ATOM 179 O LYS A 36 -9.851 9.318 0.843 1.00 0.00 O ATOM 180 CB LYS A 36 -10.006 7.276 3.119 1.00 0.00 C ATOM 181 CG LYS A 36 -10.852 6.994 4.362 1.00 0.00 C ATOM 182 CD LYS A 36 -10.821 8.183 5.327 1.00 0.00 C ATOM 183 CE LYS A 36 -10.385 7.741 6.726 1.00 0.00 C ATOM 184 NZ LYS A 36 -10.703 8.788 7.722 1.00 0.00 N ATOM 0 H LYS A 36 -10.604 5.402 1.367 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.739 8.025 2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.289 6.468 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.431 8.190 3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.881 6.787 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.479 6.102 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.136 8.943 4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.809 8.641 5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.888 6.812 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.314 7.538 6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.401 8.473 8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.204 9.666 7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.728 8.962 7.727 1.00 0.00 H new ATOM 194 N LYS A 37 -10.050 7.429 -0.384 1.00 0.00 N ATOM 195 CA LYS A 37 -9.419 7.996 -1.563 1.00 0.00 C ATOM 196 C LYS A 37 -8.042 8.546 -1.185 1.00 0.00 C ATOM 197 O LYS A 37 -7.663 8.530 -0.015 1.00 0.00 O ATOM 198 CB LYS A 37 -10.337 9.032 -2.216 1.00 0.00 C ATOM 199 CG LYS A 37 -11.562 8.362 -2.841 1.00 0.00 C ATOM 200 CD LYS A 37 -12.833 8.710 -2.065 1.00 0.00 C ATOM 201 CE LYS A 37 -13.978 9.064 -3.016 1.00 0.00 C ATOM 202 NZ LYS A 37 -13.759 10.400 -3.614 1.00 0.00 N ATOM 0 H LYS A 37 -10.348 6.459 -0.485 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.259 7.225 -2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.657 9.761 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.787 9.579 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.666 8.681 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.423 7.281 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.123 7.866 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.637 9.549 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.050 8.314 -3.803 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.925 9.051 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.623 10.706 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -13.528 11.082 -2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.973 10.352 -4.293 1.00 0.00 H new ATOM 212 N VAL A 38 -7.330 9.018 -2.199 1.00 0.00 N ATOM 213 CA VAL A 38 -6.004 9.572 -1.987 1.00 0.00 C ATOM 214 C VAL A 38 -5.680 10.554 -3.115 1.00 0.00 C ATOM 215 O VAL A 38 -6.567 10.957 -3.865 1.00 0.00 O ATOM 216 CB VAL A 38 -4.978 8.442 -1.866 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.311 7.525 -0.687 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.883 7.646 -3.170 1.00 0.00 C ATOM 0 H VAL A 38 -7.647 9.028 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.968 10.128 -1.050 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.003 8.892 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.567 6.731 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.305 8.103 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.298 7.087 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.147 6.850 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.855 7.212 -3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.579 8.309 -3.980 1.00 0.00 H new ATOM 228 N ASP A 39 -4.408 10.912 -3.197 1.00 0.00 N ATOM 229 CA ASP A 39 -3.955 11.839 -4.221 1.00 0.00 C ATOM 230 C ASP A 39 -2.426 11.873 -4.232 1.00 0.00 C ATOM 231 O ASP A 39 -1.812 12.602 -3.454 1.00 0.00 O ATOM 232 CB ASP A 39 -4.458 13.257 -3.940 1.00 0.00 C ATOM 233 CG ASP A 39 -5.129 13.951 -5.126 1.00 0.00 C ATOM 234 OD1 ASP A 39 -6.051 13.332 -5.699 1.00 0.00 O ATOM 235 OD2 ASP A 39 -4.705 15.086 -5.433 1.00 0.00 O ATOM 0 H ASP A 39 -3.676 10.577 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.346 11.500 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.167 13.218 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.616 13.866 -3.610 1.00 0.00 H new ATOM 239 N MET A 40 -1.854 11.078 -5.123 1.00 0.00 N ATOM 240 CA MET A 40 -0.408 11.008 -5.246 1.00 0.00 C ATOM 241 C MET A 40 0.170 12.355 -5.688 1.00 0.00 C ATOM 242 O MET A 40 1.341 12.641 -5.444 1.00 0.00 O ATOM 243 CB MET A 40 -0.034 9.932 -6.267 1.00 0.00 C ATOM 244 CG MET A 40 -0.637 8.579 -5.884 1.00 0.00 C ATOM 245 SD MET A 40 0.306 7.845 -4.558 1.00 0.00 S ATOM 246 CE MET A 40 -0.433 8.670 -3.158 1.00 0.00 C ATOM 0 H MET A 40 -2.366 10.476 -5.768 1.00 0.00 H new ATOM 0 HA MET A 40 0.010 10.757 -4.271 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.388 10.225 -7.255 1.00 0.00 H new ATOM 0 HB3 MET A 40 1.051 9.846 -6.329 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.674 8.708 -5.576 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.642 7.916 -6.749 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.277 9.383 -2.740 1.00 0.00 H new ATOM 0 HE2 MET A 40 -1.331 9.198 -3.479 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.697 7.933 -2.399 1.00 0.00 H new ATOM 254 N SER A 41 -0.678 13.144 -6.330 1.00 0.00 N ATOM 255 CA SER A 41 -0.266 14.453 -6.809 1.00 0.00 C ATOM 256 C SER A 41 -0.109 15.415 -5.630 1.00 0.00 C ATOM 257 O SER A 41 0.356 16.541 -5.800 1.00 0.00 O ATOM 258 CB SER A 41 -1.270 15.011 -7.819 1.00 0.00 C ATOM 259 OG SER A 41 -0.626 15.537 -8.976 1.00 0.00 O ATOM 0 H SER A 41 -1.649 12.903 -6.530 1.00 0.00 H new ATOM 0 HA SER A 41 0.694 14.346 -7.314 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.962 14.223 -8.116 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.863 15.794 -7.346 1.00 0.00 H new ATOM 0 HG SER A 41 -1.301 15.882 -9.598 1.00 0.00 H new ATOM 264 N LYS A 42 -0.506 14.936 -4.459 1.00 0.00 N ATOM 265 CA LYS A 42 -0.415 15.739 -3.253 1.00 0.00 C ATOM 266 C LYS A 42 0.538 15.063 -2.265 1.00 0.00 C ATOM 267 O LYS A 42 1.317 15.733 -1.590 1.00 0.00 O ATOM 268 CB LYS A 42 -1.808 16.005 -2.679 1.00 0.00 C ATOM 269 CG LYS A 42 -2.834 16.199 -3.798 1.00 0.00 C ATOM 270 CD LYS A 42 -2.639 17.548 -4.493 1.00 0.00 C ATOM 271 CE LYS A 42 -3.978 18.266 -4.679 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.971 19.057 -5.930 1.00 0.00 N ATOM 0 H LYS A 42 -0.891 14.002 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 42 0.003 16.720 -3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.109 15.171 -2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.781 16.893 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.740 15.394 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.842 16.140 -3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.967 18.171 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.165 17.397 -5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.788 17.537 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.168 18.921 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.886 19.538 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.210 19.765 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.811 18.424 -6.740 1.00 0.00 H new ATOM 282 N VAL A 43 0.442 13.742 -2.211 1.00 0.00 N ATOM 283 CA VAL A 43 1.285 12.967 -1.316 1.00 0.00 C ATOM 284 C VAL A 43 2.341 12.223 -2.136 1.00 0.00 C ATOM 285 O VAL A 43 2.123 11.920 -3.308 1.00 0.00 O ATOM 286 CB VAL A 43 0.424 12.033 -0.463 1.00 0.00 C ATOM 287 CG1 VAL A 43 -0.933 11.783 -1.123 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.151 10.716 -0.187 1.00 0.00 C ATOM 0 H VAL A 43 -0.206 13.189 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 43 1.812 13.623 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 43 0.245 12.523 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.525 11.116 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.459 12.730 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.783 11.324 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.517 10.071 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.375 10.219 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.080 10.918 0.346 1.00 0.00 H new ATOM 298 N ASN A 44 3.463 11.948 -1.486 1.00 0.00 N ATOM 299 CA ASN A 44 4.554 11.247 -2.140 1.00 0.00 C ATOM 300 C ASN A 44 4.375 9.739 -1.943 1.00 0.00 C ATOM 301 O ASN A 44 4.266 9.266 -0.812 1.00 0.00 O ATOM 302 CB ASN A 44 5.904 11.644 -1.541 1.00 0.00 C ATOM 303 CG ASN A 44 6.487 12.861 -2.262 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.979 13.318 -3.273 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.578 13.358 -1.688 1.00 0.00 N ATOM 0 H ASN A 44 3.639 12.198 -0.513 1.00 0.00 H new ATOM 0 HA ASN A 44 4.538 11.511 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.784 11.868 -0.481 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.598 10.807 -1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.042 14.171 -2.093 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.951 12.927 -0.842 1.00 0.00 H new ATOM 311 N LEU A 45 4.350 9.028 -3.060 1.00 0.00 N ATOM 312 CA LEU A 45 4.186 7.584 -3.024 1.00 0.00 C ATOM 313 C LEU A 45 5.561 6.922 -2.904 1.00 0.00 C ATOM 314 O LEU A 45 5.675 5.811 -2.387 1.00 0.00 O ATOM 315 CB LEU A 45 3.377 7.107 -4.231 1.00 0.00 C ATOM 316 CG LEU A 45 4.172 6.422 -5.344 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.291 7.329 -5.857 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.703 5.063 -4.882 1.00 0.00 C ATOM 0 H LEU A 45 4.440 9.424 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 45 3.611 7.287 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.612 6.415 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.858 7.966 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 45 3.498 6.238 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.840 6.818 -6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.861 8.250 -6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.970 7.567 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.264 4.597 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.356 5.201 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.867 4.421 -4.604 1.00 0.00 H new ATOM 329 N GLU A 46 6.568 7.631 -3.391 1.00 0.00 N ATOM 330 CA GLU A 46 7.930 7.126 -3.345 1.00 0.00 C ATOM 331 C GLU A 46 8.337 6.828 -1.900 1.00 0.00 C ATOM 332 O GLU A 46 9.032 5.847 -1.638 1.00 0.00 O ATOM 333 CB GLU A 46 8.902 8.111 -3.996 1.00 0.00 C ATOM 334 CG GLU A 46 9.489 7.531 -5.285 1.00 0.00 C ATOM 335 CD GLU A 46 10.873 6.928 -5.034 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.555 7.434 -4.116 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.217 5.974 -5.764 1.00 0.00 O ATOM 0 H GLU A 46 6.468 8.551 -3.820 1.00 0.00 H new ATOM 0 HA GLU A 46 7.972 6.197 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.386 9.046 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.707 8.347 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.821 6.766 -5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.561 8.313 -6.041 1.00 0.00 H new ATOM 342 N VAL A 47 7.887 7.692 -1.003 1.00 0.00 N ATOM 343 CA VAL A 47 8.196 7.532 0.408 1.00 0.00 C ATOM 344 C VAL A 47 7.456 6.309 0.953 1.00 0.00 C ATOM 345 O VAL A 47 7.672 5.906 2.095 1.00 0.00 O ATOM 346 CB VAL A 47 7.861 8.820 1.165 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.834 9.941 0.796 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.413 9.244 0.912 1.00 0.00 C ATOM 0 H VAL A 47 7.311 8.504 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 47 9.262 7.355 0.548 1.00 0.00 H new ATOM 0 HB VAL A 47 7.969 8.620 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.574 10.845 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.850 9.640 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.772 10.139 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.201 10.161 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.266 9.417 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.739 8.456 1.248 1.00 0.00 H new ATOM 358 N ILE A 48 6.596 5.754 0.111 1.00 0.00 N ATOM 359 CA ILE A 48 5.823 4.585 0.495 1.00 0.00 C ATOM 360 C ILE A 48 6.334 3.366 -0.275 1.00 0.00 C ATOM 361 O ILE A 48 5.942 2.236 0.013 1.00 0.00 O ATOM 362 CB ILE A 48 4.327 4.847 0.307 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.033 6.348 0.271 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.505 4.129 1.379 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.232 6.979 1.651 1.00 0.00 C ATOM 0 H ILE A 48 6.418 6.092 -0.835 1.00 0.00 H new ATOM 0 HA ILE A 48 5.956 4.372 1.556 1.00 0.00 H new ATOM 0 HB ILE A 48 4.028 4.436 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.688 6.833 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.009 6.514 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.446 4.332 1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.682 3.055 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.801 4.487 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.017 8.046 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.558 6.508 2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.263 6.833 1.973 1.00 0.00 H new ATOM 376 N LYS A 49 7.204 3.635 -1.238 1.00 0.00 N ATOM 377 CA LYS A 49 7.773 2.574 -2.051 1.00 0.00 C ATOM 378 C LYS A 49 8.457 1.552 -1.141 1.00 0.00 C ATOM 379 O LYS A 49 8.233 0.350 -1.274 1.00 0.00 O ATOM 380 CB LYS A 49 8.695 3.157 -3.123 1.00 0.00 C ATOM 381 CG LYS A 49 8.255 2.720 -4.522 1.00 0.00 C ATOM 382 CD LYS A 49 6.744 2.881 -4.696 1.00 0.00 C ATOM 383 CE LYS A 49 6.049 1.519 -4.737 1.00 0.00 C ATOM 384 NZ LYS A 49 4.635 1.646 -4.318 1.00 0.00 N ATOM 0 H LYS A 49 7.529 4.573 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 49 6.988 2.045 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 49 8.690 4.245 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.720 2.832 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 49 8.777 3.313 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.535 1.680 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.341 3.474 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.536 3.427 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.100 1.108 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.567 0.820 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.169 0.719 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.593 1.986 -3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.148 2.323 -4.939 1.00 0.00 H new ATOM 394 N PRO A 50 9.298 2.081 -0.213 1.00 0.00 N ATOM 395 CA PRO A 50 10.017 1.228 0.718 1.00 0.00 C ATOM 396 C PRO A 50 9.084 0.704 1.813 1.00 0.00 C ATOM 397 O PRO A 50 9.310 -0.373 2.363 1.00 0.00 O ATOM 398 CB PRO A 50 11.141 2.095 1.261 1.00 0.00 C ATOM 399 CG PRO A 50 10.736 3.532 0.970 1.00 0.00 C ATOM 400 CD PRO A 50 9.589 3.500 -0.027 1.00 0.00 C ATOM 0 HA PRO A 50 10.418 0.332 0.244 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.275 1.936 2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.089 1.851 0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.431 4.036 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.579 4.092 0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.719 4.036 0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.869 3.973 -0.968 1.00 0.00 H new ATOM 405 N TRP A 51 8.057 1.490 2.096 1.00 0.00 N ATOM 406 CA TRP A 51 7.088 1.119 3.114 1.00 0.00 C ATOM 407 C TRP A 51 6.225 -0.014 2.556 1.00 0.00 C ATOM 408 O TRP A 51 5.959 -0.996 3.248 1.00 0.00 O ATOM 409 CB TRP A 51 6.268 2.331 3.559 1.00 0.00 C ATOM 410 CG TRP A 51 5.338 2.054 4.742 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.509 2.402 6.024 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.078 1.352 4.698 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.454 1.977 6.808 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.557 1.318 5.975 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.401 0.765 3.615 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.336 0.709 6.290 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.182 0.160 3.945 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.644 0.117 5.227 1.00 0.00 C ATOM 0 H TRP A 51 7.874 2.383 1.638 1.00 0.00 H new ATOM 0 HA TRP A 51 7.591 0.763 4.013 1.00 0.00 H new ATOM 0 HB2 TRP A 51 6.949 3.139 3.827 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.672 2.683 2.717 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.364 2.946 6.398 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.352 2.120 7.813 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.790 0.779 2.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 1.949 0.697 7.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.620 -0.306 3.149 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.696 -0.371 5.401 1.00 0.00 H new ATOM 428 N ILE A 52 5.811 0.160 1.309 1.00 0.00 N ATOM 429 CA ILE A 52 4.984 -0.836 0.650 1.00 0.00 C ATOM 430 C ILE A 52 5.837 -2.059 0.311 1.00 0.00 C ATOM 431 O ILE A 52 5.473 -3.186 0.641 1.00 0.00 O ATOM 432 CB ILE A 52 4.273 -0.226 -0.560 1.00 0.00 C ATOM 433 CG1 ILE A 52 2.930 0.387 -0.156 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.119 -1.256 -1.682 1.00 0.00 C ATOM 435 CD1 ILE A 52 2.837 1.846 -0.605 1.00 0.00 C ATOM 0 H ILE A 52 6.033 0.976 0.738 1.00 0.00 H new ATOM 0 HA ILE A 52 4.192 -1.176 1.318 1.00 0.00 H new ATOM 0 HB ILE A 52 4.892 0.583 -0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.116 -0.186 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.809 0.327 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.611 -0.797 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.104 -1.604 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.533 -2.101 -1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.873 2.258 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.638 2.421 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.934 1.900 -1.689 1.00 0.00 H new ATOM 446 N THR A 53 6.957 -1.795 -0.346 1.00 0.00 N ATOM 447 CA THR A 53 7.866 -2.860 -0.735 1.00 0.00 C ATOM 448 C THR A 53 8.305 -3.661 0.493 1.00 0.00 C ATOM 449 O THR A 53 8.422 -4.883 0.431 1.00 0.00 O ATOM 450 CB THR A 53 9.033 -2.230 -1.499 1.00 0.00 C ATOM 451 OG1 THR A 53 8.415 -1.594 -2.614 1.00 0.00 O ATOM 452 CG2 THR A 53 9.953 -3.278 -2.130 1.00 0.00 C ATOM 0 H THR A 53 7.256 -0.859 -0.619 1.00 0.00 H new ATOM 0 HA THR A 53 7.377 -3.577 -1.394 1.00 0.00 H new ATOM 0 HB THR A 53 9.611 -1.599 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.140 -0.688 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.764 -2.778 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.368 -3.915 -1.349 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.383 -3.888 -2.831 1.00 0.00 H new ATOM 460 N LYS A 54 8.537 -2.938 1.579 1.00 0.00 N ATOM 461 CA LYS A 54 8.961 -3.566 2.819 1.00 0.00 C ATOM 462 C LYS A 54 7.773 -4.299 3.447 1.00 0.00 C ATOM 463 O LYS A 54 7.934 -5.378 4.012 1.00 0.00 O ATOM 464 CB LYS A 54 9.608 -2.536 3.746 1.00 0.00 C ATOM 465 CG LYS A 54 10.122 -3.198 5.027 1.00 0.00 C ATOM 466 CD LYS A 54 9.617 -2.458 6.267 1.00 0.00 C ATOM 467 CE LYS A 54 10.440 -2.831 7.502 1.00 0.00 C ATOM 468 NZ LYS A 54 10.039 -2.004 8.662 1.00 0.00 N ATOM 0 H LYS A 54 8.439 -1.924 1.626 1.00 0.00 H new ATOM 0 HA LYS A 54 9.730 -4.314 2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.433 -2.044 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.883 -1.762 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.794 -4.237 5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.212 -3.208 5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.672 -1.382 6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.568 -2.701 6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.299 -3.887 7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.501 -2.689 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.607 -2.270 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.196 -0.999 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.032 -2.160 8.868 1.00 0.00 H new ATOM 478 N ARG A 55 6.607 -3.681 3.325 1.00 0.00 N ATOM 479 CA ARG A 55 5.393 -4.260 3.873 1.00 0.00 C ATOM 480 C ARG A 55 5.021 -5.533 3.110 1.00 0.00 C ATOM 481 O ARG A 55 4.766 -6.573 3.717 1.00 0.00 O ATOM 482 CB ARG A 55 4.227 -3.272 3.800 1.00 0.00 C ATOM 483 CG ARG A 55 4.106 -2.470 5.098 1.00 0.00 C ATOM 484 CD ARG A 55 3.979 -3.401 6.306 1.00 0.00 C ATOM 485 NE ARG A 55 5.133 -3.213 7.213 1.00 0.00 N ATOM 486 CZ ARG A 55 5.434 -4.037 8.227 1.00 0.00 C ATOM 487 NH1 ARG A 55 4.668 -5.109 8.469 1.00 0.00 N ATOM 488 NH2 ARG A 55 6.501 -3.788 8.998 1.00 0.00 N ATOM 0 H ARG A 55 6.478 -2.785 2.855 1.00 0.00 H new ATOM 0 HA ARG A 55 5.585 -4.500 4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.374 -2.592 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.299 -3.812 3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.980 -1.830 5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.236 -1.815 5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.050 -3.195 6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.933 -4.438 5.973 1.00 0.00 H new ATOM 0 HE ARG A 55 5.737 -2.406 7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.856 -5.298 7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.897 -5.736 9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.084 -2.972 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.730 -4.415 9.769 1.00 0.00 H new ATOM 499 N VAL A 56 5.000 -5.410 1.791 1.00 0.00 N ATOM 500 CA VAL A 56 4.664 -6.537 0.939 1.00 0.00 C ATOM 501 C VAL A 56 5.711 -7.637 1.118 1.00 0.00 C ATOM 502 O VAL A 56 5.374 -8.819 1.163 1.00 0.00 O ATOM 503 CB VAL A 56 4.526 -6.073 -0.513 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.321 -5.145 -0.679 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.810 -5.397 -0.996 1.00 0.00 C ATOM 0 H VAL A 56 5.211 -4.546 1.291 1.00 0.00 H new ATOM 0 HA VAL A 56 3.700 -6.957 1.225 1.00 0.00 H new ATOM 0 HB VAL A 56 4.358 -6.954 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.245 -4.830 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.412 -5.674 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.446 -4.269 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.686 -5.077 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.022 -4.530 -0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.639 -6.102 -0.932 1.00 0.00 H new ATOM 515 N THR A 57 6.962 -7.209 1.215 1.00 0.00 N ATOM 516 CA THR A 57 8.061 -8.144 1.388 1.00 0.00 C ATOM 517 C THR A 57 7.977 -8.818 2.757 1.00 0.00 C ATOM 518 O THR A 57 8.180 -10.026 2.872 1.00 0.00 O ATOM 519 CB THR A 57 9.369 -7.381 1.165 1.00 0.00 C ATOM 520 OG1 THR A 57 9.316 -6.993 -0.206 1.00 0.00 O ATOM 521 CG2 THR A 57 10.597 -8.288 1.248 1.00 0.00 C ATOM 0 H THR A 57 7.238 -6.228 1.177 1.00 0.00 H new ATOM 0 HA THR A 57 8.011 -8.953 0.659 1.00 0.00 H new ATOM 0 HB THR A 57 9.455 -6.585 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.733 -6.211 -0.302 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.498 -7.697 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.642 -8.750 2.234 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.528 -9.065 0.486 1.00 0.00 H new ATOM 529 N GLU A 58 7.677 -8.009 3.762 1.00 0.00 N ATOM 530 CA GLU A 58 7.564 -8.512 5.121 1.00 0.00 C ATOM 531 C GLU A 58 6.286 -9.340 5.275 1.00 0.00 C ATOM 532 O GLU A 58 6.227 -10.250 6.102 1.00 0.00 O ATOM 533 CB GLU A 58 7.602 -7.368 6.135 1.00 0.00 C ATOM 534 CG GLU A 58 9.043 -6.963 6.452 1.00 0.00 C ATOM 535 CD GLU A 58 9.208 -6.643 7.939 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.393 -5.841 8.442 1.00 0.00 O ATOM 537 OE2 GLU A 58 10.148 -7.209 8.539 1.00 0.00 O ATOM 0 H GLU A 58 7.509 -7.008 3.663 1.00 0.00 H new ATOM 0 HA GLU A 58 8.419 -9.158 5.321 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.058 -6.510 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.096 -7.673 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.721 -7.769 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.320 -6.093 5.856 1.00 0.00 H new ATOM 542 N ILE A 59 5.294 -8.994 4.467 1.00 0.00 N ATOM 543 CA ILE A 59 4.021 -9.693 4.504 1.00 0.00 C ATOM 544 C ILE A 59 4.258 -11.186 4.268 1.00 0.00 C ATOM 545 O ILE A 59 3.737 -12.024 5.003 1.00 0.00 O ATOM 546 CB ILE A 59 3.036 -9.063 3.518 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.353 -7.839 4.132 1.00 0.00 C ATOM 548 CG2 ILE A 59 2.021 -10.096 3.021 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.919 -6.851 3.047 1.00 0.00 C ATOM 0 H ILE A 59 5.346 -8.239 3.783 1.00 0.00 H new ATOM 0 HA ILE A 59 3.560 -9.594 5.487 1.00 0.00 H new ATOM 0 HB ILE A 59 3.596 -8.718 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.484 -8.155 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.035 -7.347 4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.332 -9.622 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.545 -10.909 2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.462 -10.493 3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.436 -5.990 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.793 -6.519 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.218 -7.339 2.370 1.00 0.00 H new ATOM 560 N LEU A 60 5.042 -11.473 3.240 1.00 0.00 N ATOM 561 CA LEU A 60 5.354 -12.850 2.898 1.00 0.00 C ATOM 562 C LEU A 60 6.734 -13.210 3.452 1.00 0.00 C ATOM 563 O LEU A 60 6.905 -14.262 4.067 1.00 0.00 O ATOM 564 CB LEU A 60 5.220 -13.071 1.390 1.00 0.00 C ATOM 565 CG LEU A 60 4.869 -11.836 0.559 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.132 -11.073 0.151 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.011 -12.213 -0.650 1.00 0.00 C ATOM 0 H LEU A 60 5.471 -10.775 2.632 1.00 0.00 H new ATOM 0 HA LEU A 60 4.638 -13.529 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.160 -13.479 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.454 -13.828 1.221 1.00 0.00 H new ATOM 0 HG LEU A 60 4.273 -11.166 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.855 -10.199 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.668 -10.752 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.774 -11.723 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.776 -11.316 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.559 -12.914 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.086 -12.678 -0.309 1.00 0.00 H new ATOM 578 N GLY A 61 7.682 -12.316 3.214 1.00 0.00 N ATOM 579 CA GLY A 61 9.043 -12.525 3.682 1.00 0.00 C ATOM 580 C GLY A 61 10.045 -12.381 2.535 1.00 0.00 C ATOM 581 O GLY A 61 11.253 -12.354 2.763 1.00 0.00 O ATOM 0 H GLY A 61 7.535 -11.445 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.276 -11.805 4.466 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.131 -13.517 4.124 1.00 0.00 H new ATOM 585 N PHE A 62 9.506 -12.292 1.328 1.00 0.00 N ATOM 586 CA PHE A 62 10.339 -12.151 0.145 1.00 0.00 C ATOM 587 C PHE A 62 9.887 -10.962 -0.704 1.00 0.00 C ATOM 588 O PHE A 62 8.711 -10.601 -0.698 1.00 0.00 O ATOM 589 CB PHE A 62 10.177 -13.435 -0.670 1.00 0.00 C ATOM 590 CG PHE A 62 8.748 -13.979 -0.701 1.00 0.00 C ATOM 591 CD1 PHE A 62 7.853 -13.489 -1.600 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.370 -14.951 0.173 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.525 -13.993 -1.628 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.044 -15.455 0.144 1.00 0.00 C ATOM 595 CZ PHE A 62 6.149 -14.965 -0.755 1.00 0.00 C ATOM 0 H PHE A 62 8.503 -12.315 1.143 1.00 0.00 H new ATOM 0 HA PHE A 62 11.376 -11.982 0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.505 -13.247 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.836 -14.199 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.152 -12.716 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.079 -15.339 0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.815 -13.604 -2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.745 -16.228 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.139 -15.348 -0.775 1.00 0.00 H new ATOM 604 N GLU A 63 10.845 -10.386 -1.415 1.00 0.00 N ATOM 605 CA GLU A 63 10.561 -9.244 -2.268 1.00 0.00 C ATOM 606 C GLU A 63 9.666 -9.664 -3.436 1.00 0.00 C ATOM 607 O GLU A 63 10.100 -10.397 -4.323 1.00 0.00 O ATOM 608 CB GLU A 63 11.854 -8.600 -2.771 1.00 0.00 C ATOM 609 CG GLU A 63 11.588 -7.203 -3.334 1.00 0.00 C ATOM 610 CD GLU A 63 12.355 -6.982 -4.640 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.601 -6.916 -4.562 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.678 -6.885 -5.686 1.00 0.00 O ATOM 0 H GLU A 63 11.819 -10.689 -1.418 1.00 0.00 H new ATOM 0 HA GLU A 63 10.029 -8.498 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.574 -8.536 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.301 -9.228 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.520 -7.075 -3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.883 -6.450 -2.603 1.00 0.00 H new ATOM 617 N ASP A 64 8.433 -9.181 -3.399 1.00 0.00 N ATOM 618 CA ASP A 64 7.474 -9.497 -4.443 1.00 0.00 C ATOM 619 C ASP A 64 7.792 -8.668 -5.689 1.00 0.00 C ATOM 620 O ASP A 64 8.836 -8.023 -5.760 1.00 0.00 O ATOM 621 CB ASP A 64 6.048 -9.160 -4.002 1.00 0.00 C ATOM 622 CG ASP A 64 5.391 -10.198 -3.090 1.00 0.00 C ATOM 623 OD1 ASP A 64 5.722 -11.391 -3.258 1.00 0.00 O ATOM 624 OD2 ASP A 64 4.572 -9.775 -2.246 1.00 0.00 O ATOM 0 H ASP A 64 8.076 -8.573 -2.662 1.00 0.00 H new ATOM 0 HA ASP A 64 7.543 -10.564 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.061 -8.200 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.429 -9.035 -4.890 1.00 0.00 H new ATOM 628 N ASP A 65 6.871 -8.713 -6.641 1.00 0.00 N ATOM 629 CA ASP A 65 7.039 -7.975 -7.881 1.00 0.00 C ATOM 630 C ASP A 65 5.664 -7.640 -8.461 1.00 0.00 C ATOM 631 O ASP A 65 5.377 -6.482 -8.761 1.00 0.00 O ATOM 632 CB ASP A 65 7.802 -8.803 -8.916 1.00 0.00 C ATOM 633 CG ASP A 65 9.278 -8.436 -9.077 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.548 -7.228 -9.246 1.00 0.00 O ATOM 635 OD2 ASP A 65 10.104 -9.373 -9.028 1.00 0.00 O ATOM 0 H ASP A 65 6.006 -9.249 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 65 7.602 -7.068 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.733 -9.855 -8.640 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.309 -8.694 -9.882 1.00 0.00 H new ATOM 639 N VAL A 66 4.850 -8.677 -8.604 1.00 0.00 N ATOM 640 CA VAL A 66 3.511 -8.508 -9.144 1.00 0.00 C ATOM 641 C VAL A 66 2.689 -7.633 -8.195 1.00 0.00 C ATOM 642 O VAL A 66 1.947 -6.759 -8.638 1.00 0.00 O ATOM 643 CB VAL A 66 2.874 -9.876 -9.400 1.00 0.00 C ATOM 644 CG1 VAL A 66 1.793 -10.179 -8.361 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.311 -9.961 -10.819 1.00 0.00 C ATOM 0 H VAL A 66 5.092 -9.636 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 66 3.549 -7.997 -10.106 1.00 0.00 H new ATOM 0 HB VAL A 66 3.653 -10.633 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.356 -11.156 -8.565 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.236 -10.180 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.016 -9.416 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.864 -10.943 -10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.552 -9.191 -10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.115 -9.810 -11.539 1.00 0.00 H new ATOM 655 N VAL A 67 2.850 -7.901 -6.908 1.00 0.00 N ATOM 656 CA VAL A 67 2.131 -7.149 -5.893 1.00 0.00 C ATOM 657 C VAL A 67 2.705 -5.733 -5.812 1.00 0.00 C ATOM 658 O VAL A 67 1.956 -4.760 -5.742 1.00 0.00 O ATOM 659 CB VAL A 67 2.185 -7.892 -4.556 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.248 -9.405 -4.772 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.363 -7.411 -3.706 1.00 0.00 C ATOM 0 H VAL A 67 3.467 -8.627 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 67 1.078 -7.059 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 67 1.267 -7.668 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.286 -9.909 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.363 -9.732 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.141 -9.654 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.377 -7.956 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.295 -7.590 -4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.257 -6.344 -3.508 1.00 0.00 H new ATOM 671 N ILE A 68 4.027 -5.663 -5.825 1.00 0.00 N ATOM 672 CA ILE A 68 4.709 -4.381 -5.754 1.00 0.00 C ATOM 673 C ILE A 68 4.333 -3.541 -6.975 1.00 0.00 C ATOM 674 O ILE A 68 3.978 -2.371 -6.842 1.00 0.00 O ATOM 675 CB ILE A 68 6.217 -4.585 -5.588 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.521 -5.466 -4.375 1.00 0.00 C ATOM 677 CG2 ILE A 68 6.947 -3.243 -5.521 1.00 0.00 C ATOM 678 CD1 ILE A 68 7.969 -5.957 -4.403 1.00 0.00 C ATOM 0 H ILE A 68 4.645 -6.472 -5.884 1.00 0.00 H new ATOM 0 HA ILE A 68 4.387 -3.826 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 68 6.590 -5.110 -6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.342 -4.904 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.844 -6.320 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.017 -3.416 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.769 -2.686 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.576 -2.669 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.159 -6.581 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.138 -6.539 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.644 -5.101 -4.391 1.00 0.00 H new ATOM 689 N GLU A 69 4.424 -4.169 -8.138 1.00 0.00 N ATOM 690 CA GLU A 69 4.098 -3.493 -9.381 1.00 0.00 C ATOM 691 C GLU A 69 2.681 -2.919 -9.317 1.00 0.00 C ATOM 692 O GLU A 69 2.443 -1.793 -9.752 1.00 0.00 O ATOM 693 CB GLU A 69 4.254 -4.436 -10.576 1.00 0.00 C ATOM 694 CG GLU A 69 5.564 -4.167 -11.320 1.00 0.00 C ATOM 695 CD GLU A 69 5.389 -4.367 -12.827 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.992 -5.490 -13.208 1.00 0.00 O ATOM 697 OE2 GLU A 69 5.658 -3.394 -13.563 1.00 0.00 O ATOM 0 H GLU A 69 4.719 -5.139 -8.245 1.00 0.00 H new ATOM 0 HA GLU A 69 4.798 -2.668 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.232 -5.470 -10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.412 -4.308 -11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.897 -3.148 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.341 -4.835 -10.949 1.00 0.00 H new ATOM 702 N PHE A 70 1.776 -3.720 -8.773 1.00 0.00 N ATOM 703 CA PHE A 70 0.389 -3.306 -8.647 1.00 0.00 C ATOM 704 C PHE A 70 0.276 -2.005 -7.850 1.00 0.00 C ATOM 705 O PHE A 70 -0.426 -1.081 -8.259 1.00 0.00 O ATOM 706 CB PHE A 70 -0.343 -4.417 -7.892 1.00 0.00 C ATOM 707 CG PHE A 70 -0.987 -5.467 -8.800 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.687 -5.078 -9.899 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.857 -6.789 -8.510 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.284 -6.052 -10.742 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.454 -7.763 -9.352 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.156 -7.373 -10.452 1.00 0.00 C ATOM 0 H PHE A 70 1.977 -4.654 -8.415 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.039 -3.135 -9.635 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.361 -4.912 -7.223 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.115 -3.969 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.789 -4.028 -10.131 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.299 -7.098 -7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.840 -5.743 -11.614 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.352 -8.813 -9.121 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.611 -8.114 -11.093 1.00 0.00 H new ATOM 721 N ILE A 71 0.977 -1.973 -6.726 1.00 0.00 N ATOM 722 CA ILE A 71 0.964 -0.800 -5.869 1.00 0.00 C ATOM 723 C ILE A 71 1.754 0.325 -6.539 1.00 0.00 C ATOM 724 O ILE A 71 1.310 1.472 -6.562 1.00 0.00 O ATOM 725 CB ILE A 71 1.468 -1.155 -4.468 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.639 -2.288 -3.858 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.501 0.081 -3.568 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.525 -3.479 -3.490 1.00 0.00 C ATOM 0 H ILE A 71 1.558 -2.741 -6.389 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.055 -0.438 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 71 2.493 -1.517 -4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.122 -1.927 -2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.127 -2.605 -4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.863 -0.199 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.167 0.828 -4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.497 0.496 -3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.911 -4.270 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.022 -3.853 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.274 -3.164 -2.763 1.00 0.00 H new ATOM 739 N PHE A 72 2.912 -0.041 -7.070 1.00 0.00 N ATOM 740 CA PHE A 72 3.767 0.923 -7.740 1.00 0.00 C ATOM 741 C PHE A 72 3.072 1.514 -8.967 1.00 0.00 C ATOM 742 O PHE A 72 3.049 2.730 -9.148 1.00 0.00 O ATOM 743 CB PHE A 72 5.021 0.172 -8.189 1.00 0.00 C ATOM 744 CG PHE A 72 6.307 0.998 -8.104 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.272 2.335 -8.348 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.483 0.396 -7.783 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.465 3.103 -8.269 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.674 1.163 -7.704 1.00 0.00 C ATOM 749 CZ PHE A 72 8.641 2.500 -7.948 1.00 0.00 C ATOM 0 H PHE A 72 3.278 -0.993 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 72 4.005 1.743 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.135 -0.722 -7.576 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.883 -0.162 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.338 2.813 -8.602 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.511 -0.666 -7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.438 4.165 -8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.608 0.684 -7.450 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.548 3.083 -7.887 1.00 0.00 H new ATOM 758 N ASN A 73 2.522 0.623 -9.781 1.00 0.00 N ATOM 759 CA ASN A 73 1.829 1.041 -10.988 1.00 0.00 C ATOM 760 C ASN A 73 0.597 1.864 -10.603 1.00 0.00 C ATOM 761 O ASN A 73 0.304 2.880 -11.232 1.00 0.00 O ATOM 762 CB ASN A 73 1.355 -0.167 -11.798 1.00 0.00 C ATOM 763 CG ASN A 73 2.489 -0.726 -12.660 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.496 -0.608 -13.875 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.443 -1.342 -11.968 1.00 0.00 N ATOM 0 H ASN A 73 2.543 -0.385 -9.628 1.00 0.00 H new ATOM 0 HA ASN A 73 2.523 1.628 -11.589 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.990 -0.942 -11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.518 0.122 -12.434 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.242 -1.751 -12.453 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.376 -1.406 -10.952 1.00 0.00 H new ATOM 771 N GLN A 74 -0.091 1.394 -9.573 1.00 0.00 N ATOM 772 CA GLN A 74 -1.285 2.074 -9.098 1.00 0.00 C ATOM 773 C GLN A 74 -0.908 3.390 -8.413 1.00 0.00 C ATOM 774 O GLN A 74 -1.613 4.389 -8.551 1.00 0.00 O ATOM 775 CB GLN A 74 -2.088 1.175 -8.155 1.00 0.00 C ATOM 776 CG GLN A 74 -2.916 0.158 -8.943 1.00 0.00 C ATOM 777 CD GLN A 74 -2.150 -0.340 -10.171 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.810 0.412 -11.070 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.898 -1.646 -10.158 1.00 0.00 N ATOM 0 H GLN A 74 0.155 0.551 -9.054 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.917 2.302 -9.956 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.411 0.653 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.747 1.785 -7.537 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.169 -0.686 -8.301 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.856 0.613 -9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.211 -2.218 -9.374 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.391 -2.075 -10.932 1.00 0.00 H new ATOM 786 N LEU A 75 0.200 3.348 -7.688 1.00 0.00 N ATOM 787 CA LEU A 75 0.678 4.524 -6.981 1.00 0.00 C ATOM 788 C LEU A 75 1.377 5.459 -7.970 1.00 0.00 C ATOM 789 O LEU A 75 1.783 6.562 -7.606 1.00 0.00 O ATOM 790 CB LEU A 75 1.553 4.117 -5.795 1.00 0.00 C ATOM 791 CG LEU A 75 0.819 3.527 -4.589 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.729 3.484 -3.360 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.481 4.287 -4.314 1.00 0.00 C ATOM 0 H LEU A 75 0.781 2.517 -7.575 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.158 5.078 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.284 3.387 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.110 4.993 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 75 0.547 2.498 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.183 3.060 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.601 2.866 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.053 4.495 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.984 3.848 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.254 5.333 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.132 4.222 -5.186 1.00 0.00 H new ATOM 804 N GLU A 76 1.497 4.983 -9.201 1.00 0.00 N ATOM 805 CA GLU A 76 2.141 5.763 -10.244 1.00 0.00 C ATOM 806 C GLU A 76 1.135 6.718 -10.890 1.00 0.00 C ATOM 807 O GLU A 76 1.496 7.515 -11.754 1.00 0.00 O ATOM 808 CB GLU A 76 2.783 4.851 -11.293 1.00 0.00 C ATOM 809 CG GLU A 76 4.203 4.460 -10.884 1.00 0.00 C ATOM 810 CD GLU A 76 5.228 4.976 -11.897 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.267 4.401 -13.006 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.948 5.932 -11.539 1.00 0.00 O ATOM 0 H GLU A 76 1.159 4.068 -9.499 1.00 0.00 H new ATOM 0 HA GLU A 76 2.935 6.356 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.177 3.954 -11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.805 5.359 -12.257 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.426 4.866 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.277 3.375 -10.807 1.00 0.00 H new ATOM 817 N VAL A 77 -0.108 6.606 -10.446 1.00 0.00 N ATOM 818 CA VAL A 77 -1.169 7.450 -10.969 1.00 0.00 C ATOM 819 C VAL A 77 -1.495 8.544 -9.950 1.00 0.00 C ATOM 820 O VAL A 77 -0.784 8.705 -8.960 1.00 0.00 O ATOM 821 CB VAL A 77 -2.383 6.596 -11.339 1.00 0.00 C ATOM 822 CG1 VAL A 77 -1.958 5.337 -12.097 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.200 6.237 -10.095 1.00 0.00 C ATOM 0 H VAL A 77 -0.404 5.943 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.846 7.945 -11.885 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.019 7.186 -11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.840 4.748 -12.348 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.439 5.621 -13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.291 4.743 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.057 5.630 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.576 5.675 -9.400 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.549 7.150 -9.613 1.00 0.00 H new ATOM 833 N LYS A 78 -2.570 9.266 -10.229 1.00 0.00 N ATOM 834 CA LYS A 78 -2.998 10.340 -9.349 1.00 0.00 C ATOM 835 C LYS A 78 -4.129 9.835 -8.449 1.00 0.00 C ATOM 836 O LYS A 78 -4.386 10.408 -7.391 1.00 0.00 O ATOM 837 CB LYS A 78 -3.367 11.584 -10.161 1.00 0.00 C ATOM 838 CG LYS A 78 -2.160 12.104 -10.943 1.00 0.00 C ATOM 839 CD LYS A 78 -2.091 11.468 -12.333 1.00 0.00 C ATOM 840 CE LYS A 78 -0.654 11.451 -12.857 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.613 11.893 -14.269 1.00 0.00 N ATOM 0 H LYS A 78 -3.157 9.129 -11.052 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.181 10.646 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.177 11.346 -10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.736 12.363 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.223 13.188 -11.038 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.245 11.885 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.479 10.450 -12.291 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.727 12.023 -13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.030 12.104 -12.247 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.241 10.446 -12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.369 11.876 -14.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.192 11.254 -14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.987 12.861 -14.341 1.00 0.00 H new ATOM 851 N ASN A 79 -4.772 8.770 -8.902 1.00 0.00 N ATOM 852 CA ASN A 79 -5.868 8.182 -8.152 1.00 0.00 C ATOM 853 C ASN A 79 -5.816 6.660 -8.288 1.00 0.00 C ATOM 854 O ASN A 79 -6.361 6.099 -9.238 1.00 0.00 O ATOM 855 CB ASN A 79 -7.221 8.659 -8.687 1.00 0.00 C ATOM 856 CG ASN A 79 -7.961 9.495 -7.641 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.053 9.167 -7.206 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.308 10.589 -7.262 1.00 0.00 N ATOM 0 H ASN A 79 -4.555 8.298 -9.780 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.764 8.486 -7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.071 9.250 -9.590 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.829 7.799 -8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.718 11.213 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.397 10.805 -7.666 1.00 0.00 H new ATOM 864 N PRO A 80 -5.138 6.017 -7.301 1.00 0.00 N ATOM 865 CA PRO A 80 -5.007 4.570 -7.301 1.00 0.00 C ATOM 866 C PRO A 80 -6.319 3.900 -6.884 1.00 0.00 C ATOM 867 O PRO A 80 -7.158 4.523 -6.236 1.00 0.00 O ATOM 868 CB PRO A 80 -3.862 4.277 -6.346 1.00 0.00 C ATOM 869 CG PRO A 80 -3.699 5.526 -5.495 1.00 0.00 C ATOM 870 CD PRO A 80 -4.480 6.649 -6.159 1.00 0.00 C ATOM 0 HA PRO A 80 -4.794 4.168 -8.292 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.083 3.408 -5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.945 4.054 -6.892 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.068 5.350 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.646 5.793 -5.408 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.207 7.085 -5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.820 7.456 -6.478 1.00 0.00 H new ATOM 875 N ASP A 81 -6.452 2.641 -7.273 1.00 0.00 N ATOM 876 CA ASP A 81 -7.647 1.880 -6.947 1.00 0.00 C ATOM 877 C ASP A 81 -7.342 0.933 -5.785 1.00 0.00 C ATOM 878 O ASP A 81 -6.883 -0.188 -5.999 1.00 0.00 O ATOM 879 CB ASP A 81 -8.105 1.037 -8.139 1.00 0.00 C ATOM 880 CG ASP A 81 -9.397 0.249 -7.915 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.131 0.619 -6.974 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.621 -0.705 -8.691 1.00 0.00 O ATOM 0 H ASP A 81 -5.753 2.128 -7.811 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.435 2.585 -6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.242 1.694 -8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.310 0.337 -8.397 1.00 0.00 H new ATOM 886 N SER A 82 -7.610 1.418 -4.582 1.00 0.00 N ATOM 887 CA SER A 82 -7.370 0.628 -3.387 1.00 0.00 C ATOM 888 C SER A 82 -8.110 -0.708 -3.485 1.00 0.00 C ATOM 889 O SER A 82 -7.788 -1.654 -2.768 1.00 0.00 O ATOM 890 CB SER A 82 -7.807 1.384 -2.130 1.00 0.00 C ATOM 891 OG SER A 82 -9.167 1.802 -2.203 1.00 0.00 O ATOM 0 H SER A 82 -7.991 2.348 -4.409 1.00 0.00 H new ATOM 0 HA SER A 82 -6.299 0.439 -3.312 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.671 0.745 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.167 2.255 -1.990 1.00 0.00 H new ATOM 0 HG SER A 82 -9.350 2.445 -1.487 1.00 0.00 H new ATOM 896 N LYS A 83 -9.087 -0.743 -4.379 1.00 0.00 N ATOM 897 CA LYS A 83 -9.875 -1.947 -4.581 1.00 0.00 C ATOM 898 C LYS A 83 -9.003 -3.017 -5.241 1.00 0.00 C ATOM 899 O LYS A 83 -8.944 -4.152 -4.771 1.00 0.00 O ATOM 900 CB LYS A 83 -11.152 -1.628 -5.361 1.00 0.00 C ATOM 901 CG LYS A 83 -11.896 -0.446 -4.733 1.00 0.00 C ATOM 902 CD LYS A 83 -12.706 -0.894 -3.515 1.00 0.00 C ATOM 903 CE LYS A 83 -12.942 0.275 -2.555 1.00 0.00 C ATOM 904 NZ LYS A 83 -13.830 -0.137 -1.446 1.00 0.00 N ATOM 0 H LYS A 83 -9.351 0.044 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.206 -2.350 -3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.902 -1.397 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.801 -2.504 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.182 0.322 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.560 0.004 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.663 -1.302 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.178 -1.694 -2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.989 0.624 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.387 1.112 -3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.753 0.331 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.960 -1.169 -1.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.402 0.137 -0.539 1.00 0.00 H new ATOM 914 N MET A 84 -8.347 -2.617 -6.321 1.00 0.00 N ATOM 915 CA MET A 84 -7.481 -3.528 -7.050 1.00 0.00 C ATOM 916 C MET A 84 -6.214 -3.838 -6.252 1.00 0.00 C ATOM 917 O MET A 84 -5.640 -4.918 -6.385 1.00 0.00 O ATOM 918 CB MET A 84 -7.098 -2.903 -8.394 1.00 0.00 C ATOM 919 CG MET A 84 -7.919 -3.510 -9.534 1.00 0.00 C ATOM 920 SD MET A 84 -6.995 -4.820 -10.319 1.00 0.00 S ATOM 921 CE MET A 84 -7.041 -6.050 -9.027 1.00 0.00 C ATOM 0 H MET A 84 -8.398 -1.675 -6.708 1.00 0.00 H new ATOM 0 HA MET A 84 -8.022 -4.460 -7.213 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.260 -1.826 -8.358 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.036 -3.059 -8.582 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.861 -3.899 -9.148 1.00 0.00 H new ATOM 0 HG3 MET A 84 -8.167 -2.740 -10.265 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.584 -6.972 -9.386 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.492 -5.686 -8.159 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.076 -6.244 -8.746 1.00 0.00 H new ATOM 929 N MET A 85 -5.814 -2.871 -5.438 1.00 0.00 N ATOM 930 CA MET A 85 -4.625 -3.026 -4.618 1.00 0.00 C ATOM 931 C MET A 85 -4.783 -4.193 -3.640 1.00 0.00 C ATOM 932 O MET A 85 -3.941 -5.088 -3.596 1.00 0.00 O ATOM 933 CB MET A 85 -4.372 -1.736 -3.837 1.00 0.00 C ATOM 934 CG MET A 85 -2.916 -1.286 -3.979 1.00 0.00 C ATOM 935 SD MET A 85 -2.648 -0.588 -5.600 1.00 0.00 S ATOM 936 CE MET A 85 -3.038 1.122 -5.269 1.00 0.00 C ATOM 0 H MET A 85 -6.293 -1.977 -5.329 1.00 0.00 H new ATOM 0 HA MET A 85 -3.779 -3.236 -5.272 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.036 -0.951 -4.199 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.607 -1.892 -2.784 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.678 -0.548 -3.213 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.248 -2.133 -3.824 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.926 1.408 -5.833 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.227 1.252 -4.203 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.200 1.751 -5.568 1.00 0.00 H new ATOM 944 N GLN A 86 -5.866 -4.143 -2.879 1.00 0.00 N ATOM 945 CA GLN A 86 -6.145 -5.185 -1.905 1.00 0.00 C ATOM 946 C GLN A 86 -6.528 -6.486 -2.613 1.00 0.00 C ATOM 947 O GLN A 86 -6.186 -7.573 -2.151 1.00 0.00 O ATOM 948 CB GLN A 86 -7.242 -4.746 -0.933 1.00 0.00 C ATOM 949 CG GLN A 86 -6.745 -4.799 0.514 1.00 0.00 C ATOM 950 CD GLN A 86 -7.764 -5.498 1.417 1.00 0.00 C ATOM 951 OE1 GLN A 86 -7.507 -6.542 1.994 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.930 -4.865 1.507 1.00 0.00 N ATOM 0 H GLN A 86 -6.561 -3.397 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.240 -5.364 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.563 -3.733 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.113 -5.391 -1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.793 -5.328 0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.564 -3.788 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.078 -3.994 0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.676 -5.250 2.086 1.00 0.00 H new ATOM 959 N ILE A 87 -7.233 -6.332 -3.724 1.00 0.00 N ATOM 960 CA ILE A 87 -7.666 -7.481 -4.501 1.00 0.00 C ATOM 961 C ILE A 87 -6.439 -8.209 -5.054 1.00 0.00 C ATOM 962 O ILE A 87 -6.391 -9.438 -5.054 1.00 0.00 O ATOM 963 CB ILE A 87 -8.665 -7.053 -5.579 1.00 0.00 C ATOM 964 CG1 ILE A 87 -10.067 -6.886 -4.991 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.650 -8.029 -6.758 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.842 -5.788 -5.723 1.00 0.00 C ATOM 0 H ILE A 87 -7.515 -5.429 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.199 -8.190 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.359 -6.080 -5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.610 -7.829 -5.063 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.994 -6.640 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.368 -7.702 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.652 -8.055 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.919 -9.026 -6.409 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.835 -5.690 -5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.309 -4.842 -5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.934 -6.049 -6.777 1.00 0.00 H new ATOM 977 N ASN A 88 -5.479 -7.419 -5.512 1.00 0.00 N ATOM 978 CA ASN A 88 -4.255 -7.974 -6.066 1.00 0.00 C ATOM 979 C ASN A 88 -3.375 -8.496 -4.928 1.00 0.00 C ATOM 980 O ASN A 88 -2.788 -9.571 -5.036 1.00 0.00 O ATOM 981 CB ASN A 88 -3.463 -6.908 -6.827 1.00 0.00 C ATOM 982 CG ASN A 88 -3.912 -6.829 -8.287 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.146 -7.829 -8.947 1.00 0.00 O ATOM 984 ND2 ASN A 88 -4.020 -5.588 -8.754 1.00 0.00 N ATOM 0 H ASN A 88 -5.524 -6.400 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.528 -8.778 -6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.599 -5.938 -6.348 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.399 -7.139 -6.782 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.314 -5.430 -9.718 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.809 -4.795 -8.148 1.00 0.00 H new ATOM 990 N LEU A 89 -3.311 -7.708 -3.864 1.00 0.00 N ATOM 991 CA LEU A 89 -2.512 -8.077 -2.708 1.00 0.00 C ATOM 992 C LEU A 89 -3.000 -9.422 -2.165 1.00 0.00 C ATOM 993 O LEU A 89 -2.196 -10.310 -1.884 1.00 0.00 O ATOM 994 CB LEU A 89 -2.524 -6.954 -1.669 1.00 0.00 C ATOM 995 CG LEU A 89 -1.549 -5.801 -1.917 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.366 -4.956 -0.655 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.215 -6.318 -2.459 1.00 0.00 C ATOM 0 H LEU A 89 -3.799 -6.816 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.468 -8.207 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.533 -6.545 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.304 -7.386 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.976 -5.151 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.668 -4.144 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.327 -4.541 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.972 -5.580 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.460 -5.478 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.230 -7.003 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.383 -6.842 -3.400 1.00 0.00 H new ATOM 1008 N THR A 90 -4.314 -9.530 -2.033 1.00 0.00 N ATOM 1009 CA THR A 90 -4.918 -10.751 -1.529 1.00 0.00 C ATOM 1010 C THR A 90 -4.535 -11.940 -2.413 1.00 0.00 C ATOM 1011 O THR A 90 -4.588 -13.087 -1.974 1.00 0.00 O ATOM 1012 CB THR A 90 -6.428 -10.527 -1.432 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.555 -9.361 -0.623 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.131 -11.619 -0.624 1.00 0.00 C ATOM 0 H THR A 90 -4.977 -8.791 -2.267 1.00 0.00 H new ATOM 0 HA THR A 90 -4.547 -10.994 -0.533 1.00 0.00 H new ATOM 0 HB THR A 90 -6.854 -10.486 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.875 -8.615 -1.172 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.201 -11.412 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.965 -12.586 -1.098 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.729 -11.638 0.389 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.158 -11.623 -3.644 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.767 -12.651 -4.593 1.00 0.00 C ATOM 1024 C GLY A 91 -2.420 -13.268 -4.211 1.00 0.00 C ATOM 1025 O GLY A 91 -2.118 -14.396 -4.595 1.00 0.00 O ATOM 0 H GLY A 91 -4.115 -10.670 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.530 -13.428 -4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.704 -12.222 -5.593 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.646 -12.498 -3.460 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.338 -12.953 -3.021 1.00 0.00 C ATOM 1031 C PHE A 92 -0.289 -13.097 -1.499 1.00 0.00 C ATOM 1032 O PHE A 92 0.226 -14.086 -0.981 1.00 0.00 O ATOM 1033 CB PHE A 92 0.675 -11.891 -3.455 1.00 0.00 C ATOM 1034 CG PHE A 92 1.628 -12.353 -4.559 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.131 -12.887 -5.707 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.971 -12.232 -4.392 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.015 -13.315 -6.732 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.856 -12.661 -5.417 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.359 -13.193 -6.565 1.00 0.00 C ATOM 0 H PHE A 92 -1.900 -11.562 -3.144 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.118 -13.927 -3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.136 -11.009 -3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.261 -11.587 -2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.064 -12.985 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.366 -11.810 -3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.620 -13.737 -7.644 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.923 -12.565 -5.284 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.032 -13.519 -7.345 1.00 0.00 H new ATOM 1048 N LEU A 93 -0.832 -12.094 -0.825 1.00 0.00 N ATOM 1049 CA LEU A 93 -0.857 -12.095 0.629 1.00 0.00 C ATOM 1050 C LEU A 93 -1.760 -13.229 1.117 1.00 0.00 C ATOM 1051 O LEU A 93 -2.137 -14.106 0.341 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.259 -10.718 1.159 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.558 -9.520 0.514 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.642 -8.286 1.414 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.888 -9.864 0.146 1.00 0.00 C ATOM 0 H LEU A 93 -1.258 -11.275 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 93 0.140 -12.285 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.334 -10.599 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.066 -10.693 2.231 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.078 -9.278 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.136 -7.449 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.688 -8.029 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.162 -8.499 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.364 -8.996 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.435 -10.146 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.896 -10.695 -0.559 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.080 -13.176 2.402 1.00 0.00 N ATOM 1067 CA ASN A 94 -2.931 -14.188 3.004 1.00 0.00 C ATOM 1068 C ASN A 94 -4.385 -13.711 2.971 1.00 0.00 C ATOM 1069 O ASN A 94 -5.295 -14.456 3.332 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.548 -14.433 4.464 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.203 -15.158 4.564 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.122 -16.376 4.529 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.158 -14.345 4.688 1.00 0.00 N ATOM 0 H ASN A 94 -1.765 -12.448 3.043 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.807 -15.112 2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.493 -13.482 4.994 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.322 -15.025 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.783 -14.732 4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.298 -13.335 4.710 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.558 -12.472 2.534 1.00 0.00 N ATOM 1080 CA GLY A 95 -5.885 -11.887 2.450 1.00 0.00 C ATOM 1081 C GLY A 95 -6.117 -10.888 3.586 1.00 0.00 C ATOM 1082 O GLY A 95 -6.400 -9.717 3.338 1.00 0.00 O ATOM 0 H GLY A 95 -3.801 -11.857 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.005 -11.385 1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.637 -12.675 2.494 1.00 0.00 H new ATOM 1086 N LYS A 96 -5.989 -11.388 4.805 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.182 -10.553 5.979 1.00 0.00 C ATOM 1088 C LYS A 96 -5.090 -9.483 6.024 1.00 0.00 C ATOM 1089 O LYS A 96 -5.335 -8.358 6.458 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.253 -11.413 7.243 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.496 -12.305 7.231 1.00 0.00 C ATOM 1092 CD LYS A 96 -7.200 -13.668 7.859 1.00 0.00 C ATOM 1093 CE LYS A 96 -6.525 -14.601 6.852 1.00 0.00 C ATOM 1094 NZ LYS A 96 -5.173 -14.979 7.320 1.00 0.00 N ATOM 0 H LYS A 96 -5.754 -12.360 5.006 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.137 -10.032 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.358 -12.031 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.271 -10.771 8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.303 -11.817 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.841 -12.440 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.556 -13.539 8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.127 -14.119 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.132 -15.496 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.456 -14.109 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.729 -15.612 6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.592 -14.124 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.246 -15.467 8.235 1.00 0.00 H new ATOM 1104 N ASN A 97 -3.906 -9.872 5.570 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.775 -8.959 5.553 1.00 0.00 C ATOM 1106 C ASN A 97 -3.032 -7.854 4.526 1.00 0.00 C ATOM 1107 O ASN A 97 -2.572 -6.727 4.695 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.489 -9.685 5.155 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.418 -9.534 6.237 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.240 -8.482 6.828 1.00 0.00 O ATOM 1111 ND2 ASN A 97 0.286 -10.641 6.459 1.00 0.00 N ATOM 0 H ASN A 97 -3.706 -10.806 5.212 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.660 -8.544 6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.699 -10.742 4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.118 -9.284 4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.027 -10.642 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.085 -11.488 5.928 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.766 -8.218 3.484 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.089 -7.272 2.430 1.00 0.00 C ATOM 1119 C ALA A 98 -4.957 -6.151 3.005 1.00 0.00 C ATOM 1120 O ALA A 98 -4.777 -4.983 2.662 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.776 -8.007 1.277 1.00 0.00 C ATOM 0 H ALA A 98 -4.146 -9.155 3.348 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.182 -6.816 2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.018 -7.297 0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.108 -8.773 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.692 -8.475 1.638 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.879 -6.544 3.871 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.775 -5.587 4.497 1.00 0.00 C ATOM 1129 C ARG A 99 -6.003 -4.699 5.477 1.00 0.00 C ATOM 1130 O ARG A 99 -6.252 -3.498 5.559 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.904 -6.298 5.246 1.00 0.00 C ATOM 1132 CG ARG A 99 -9.236 -6.136 4.511 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.327 -6.993 5.157 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.353 -6.763 6.618 1.00 0.00 N ATOM 1135 CZ ARG A 99 -11.108 -7.463 7.475 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -11.904 -8.442 7.023 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -11.068 -7.185 8.785 1.00 0.00 N ATOM 0 H ARG A 99 -6.025 -7.513 4.154 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.208 -4.973 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.667 -7.357 5.348 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.989 -5.892 6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.537 -5.088 4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.116 -6.421 3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.297 -6.748 4.725 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.143 -8.047 4.950 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.759 -6.025 6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.935 -8.654 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.479 -8.975 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.463 -6.440 9.130 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.643 -7.718 9.437 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.081 -5.326 6.193 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.272 -4.608 7.163 1.00 0.00 C ATOM 1150 C GLU A 100 -3.227 -3.749 6.449 1.00 0.00 C ATOM 1151 O GLU A 100 -2.921 -2.641 6.891 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.608 -5.575 8.146 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.567 -5.950 9.277 1.00 0.00 C ATOM 1154 CD GLU A 100 -3.865 -6.817 10.325 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -3.884 -8.053 10.145 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -3.326 -6.222 11.284 1.00 0.00 O ATOM 0 H GLU A 100 -4.876 -6.323 6.121 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.925 -3.950 7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.292 -6.475 7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.710 -5.117 8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.952 -5.045 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.423 -6.487 8.870 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.707 -4.289 5.357 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.703 -3.585 4.578 1.00 0.00 C ATOM 1163 C PHE A 101 -2.271 -2.290 3.994 1.00 0.00 C ATOM 1164 O PHE A 101 -1.670 -1.226 4.133 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.297 -4.513 3.430 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.420 -3.843 2.370 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.995 -3.148 1.353 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.934 -3.943 2.446 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.181 -2.527 0.369 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.748 -3.322 1.462 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.173 -2.627 0.444 1.00 0.00 C ATOM 0 H PHE A 101 -2.962 -5.207 4.993 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.855 -3.325 5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.763 -5.370 3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.198 -4.898 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.070 -3.068 1.293 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.390 -4.495 3.255 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.638 -1.975 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.823 -3.402 1.522 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.792 -2.155 -0.305 1.00 0.00 H new ATOM 1180 N MET A 102 -3.422 -2.423 3.353 1.00 0.00 N ATOM 1181 CA MET A 102 -4.078 -1.276 2.747 1.00 0.00 C ATOM 1182 C MET A 102 -4.567 -0.297 3.816 1.00 0.00 C ATOM 1183 O MET A 102 -4.582 0.913 3.595 1.00 0.00 O ATOM 1184 CB MET A 102 -5.266 -1.751 1.907 1.00 0.00 C ATOM 1185 CG MET A 102 -4.845 -2.008 0.458 1.00 0.00 C ATOM 1186 SD MET A 102 -6.008 -1.245 -0.660 1.00 0.00 S ATOM 1187 CE MET A 102 -5.050 0.165 -1.189 1.00 0.00 C ATOM 0 H MET A 102 -3.918 -3.307 3.240 1.00 0.00 H new ATOM 0 HA MET A 102 -3.356 -0.762 2.112 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.678 -2.664 2.337 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.057 -1.001 1.932 1.00 0.00 H new ATOM 0 HG2 MET A 102 -3.846 -1.609 0.285 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.797 -3.080 0.269 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.203 0.329 -2.256 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.368 1.049 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 102 -3.993 -0.021 -0.999 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.957 -0.856 4.952 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.446 -0.048 6.055 1.00 0.00 C ATOM 1197 C GLY A 103 -4.288 0.600 6.815 1.00 0.00 C ATOM 1198 O GLY A 103 -4.483 1.158 7.894 1.00 0.00 O ATOM 0 H GLY A 103 -4.944 -1.860 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.115 0.725 5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.030 -0.669 6.735 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.107 0.508 6.222 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.917 1.079 6.829 1.00 0.00 C ATOM 1204 C GLU A 104 -1.184 1.970 5.825 1.00 0.00 C ATOM 1205 O GLU A 104 -0.498 2.914 6.214 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.993 -0.019 7.364 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.540 -0.610 8.664 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.518 -0.482 9.796 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.681 -0.671 9.502 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -0.961 -0.199 10.930 1.00 0.00 O ATOM 0 H GLU A 104 -2.949 0.046 5.326 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.224 1.694 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.888 -0.807 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.002 0.390 7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.461 -0.098 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.792 -1.660 8.513 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.355 1.640 4.554 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.719 2.400 3.491 1.00 0.00 C ATOM 1217 C LEU A 105 -1.713 3.419 2.933 1.00 0.00 C ATOM 1218 O LEU A 105 -1.336 4.542 2.600 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.143 1.459 2.430 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.529 1.765 0.981 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.999 1.432 0.723 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.198 3.215 0.621 1.00 0.00 C ATOM 0 H LEU A 105 -1.925 0.856 4.236 1.00 0.00 H new ATOM 0 HA LEU A 105 0.130 2.962 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.944 1.478 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.461 0.443 2.663 1.00 0.00 H new ATOM 0 HG LEU A 105 0.065 1.127 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.247 1.659 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.171 0.373 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.628 2.027 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.482 3.407 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.748 3.888 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.872 3.385 0.741 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.965 2.993 2.848 1.00 0.00 N ATOM 1234 CA TRP A 106 -4.017 3.856 2.336 1.00 0.00 C ATOM 1235 C TRP A 106 -4.112 5.078 3.251 1.00 0.00 C ATOM 1236 O TRP A 106 -4.236 6.206 2.775 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.339 3.095 2.215 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.325 3.716 1.224 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.507 4.290 1.487 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.166 3.804 -0.207 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.119 4.739 0.335 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.278 4.434 -0.728 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.117 3.365 -1.035 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.447 4.682 -2.096 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.301 3.621 -2.398 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.415 4.253 -2.938 1.00 0.00 C ATOM 0 H TRP A 106 -3.275 2.062 3.125 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.782 4.194 1.327 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.130 2.070 1.910 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.809 3.045 3.197 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.928 4.389 2.477 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.023 5.208 0.275 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.239 2.869 -0.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.326 5.178 -2.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.523 3.306 -3.078 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.484 4.412 -4.004 1.00 0.00 H new ATOM 1256 N PRO A 107 -4.050 4.808 4.582 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.127 5.872 5.567 1.00 0.00 C ATOM 1258 C PRO A 107 -2.816 6.658 5.631 1.00 0.00 C ATOM 1259 O PRO A 107 -2.811 7.838 5.978 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.464 5.174 6.875 1.00 0.00 C ATOM 1261 CG PRO A 107 -4.107 3.711 6.672 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.903 3.484 5.183 1.00 0.00 C ATOM 0 HA PRO A 107 -4.883 6.617 5.321 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.899 5.602 7.703 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.521 5.288 7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.202 3.459 7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.901 3.068 7.051 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.919 3.063 4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.638 2.785 4.785 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.735 5.971 5.290 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.420 6.591 5.303 1.00 0.00 C ATOM 1269 C LEU A 108 -0.421 7.800 4.366 1.00 0.00 C ATOM 1270 O LEU A 108 0.113 8.853 4.707 1.00 0.00 O ATOM 1271 CB LEU A 108 0.661 5.558 4.975 1.00 0.00 C ATOM 1272 CG LEU A 108 1.811 5.450 5.978 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.735 4.139 6.762 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.163 5.623 5.282 1.00 0.00 C ATOM 0 H LEU A 108 -1.743 4.992 5.003 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.183 6.962 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.187 4.580 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.079 5.797 3.997 1.00 0.00 H new ATOM 0 HG LEU A 108 1.712 6.262 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.564 4.088 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.792 4.095 7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.795 3.298 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.964 5.542 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.285 4.847 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.205 6.603 4.807 1.00 0.00 H new ATOM 1285 N LEU A 109 -1.026 7.606 3.204 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.104 8.669 2.215 1.00 0.00 C ATOM 1287 C LEU A 109 -2.093 9.734 2.693 1.00 0.00 C ATOM 1288 O LEU A 109 -1.916 10.919 2.414 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.438 8.094 0.837 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.674 6.831 0.433 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.495 5.982 -0.538 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.703 7.181 -0.134 1.00 0.00 C ATOM 0 H LEU A 109 -1.467 6.730 2.924 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.137 9.159 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.505 7.874 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.249 8.864 0.089 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.510 6.230 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.930 5.091 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.431 5.688 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.711 6.562 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.225 6.266 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.584 7.814 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.282 7.713 0.620 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.110 9.274 3.406 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.127 10.173 3.926 1.00 0.00 C ATOM 1305 C LEU A 110 -3.454 11.282 4.736 1.00 0.00 C ATOM 1306 O LEU A 110 -3.799 12.455 4.595 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.183 9.391 4.710 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.375 8.877 3.902 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.033 8.795 2.412 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.872 7.538 4.450 1.00 0.00 C ATOM 0 H LEU A 110 -3.252 8.291 3.636 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.664 10.656 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.697 8.539 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.560 10.029 5.509 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.192 9.591 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.898 8.427 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.764 9.786 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.194 8.114 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.720 7.195 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.070 6.802 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.181 7.662 5.488 1.00 0.00 H new ATOM 1321 N SER A 111 -2.507 10.872 5.568 1.00 0.00 N ATOM 1322 CA SER A 111 -1.784 11.817 6.401 1.00 0.00 C ATOM 1323 C SER A 111 -0.718 12.537 5.571 1.00 0.00 C ATOM 1324 O SER A 111 -0.416 13.703 5.820 1.00 0.00 O ATOM 1325 CB SER A 111 -1.139 11.116 7.598 1.00 0.00 C ATOM 1326 OG SER A 111 -1.796 11.435 8.821 1.00 0.00 O ATOM 0 H SER A 111 -2.224 9.899 5.683 1.00 0.00 H new ATOM 0 HA SER A 111 -2.495 12.549 6.783 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.165 10.037 7.443 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.090 11.404 7.664 1.00 0.00 H new ATOM 0 HG SER A 111 -1.356 10.967 9.561 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.178 11.812 4.603 1.00 0.00 N ATOM 1332 CA ALA A 112 0.848 12.368 3.736 1.00 0.00 C ATOM 1333 C ALA A 112 0.249 13.506 2.908 1.00 0.00 C ATOM 1334 O ALA A 112 0.838 14.580 2.806 1.00 0.00 O ATOM 1335 CB ALA A 112 1.433 11.257 2.861 1.00 0.00 C ATOM 0 H ALA A 112 -0.431 10.845 4.399 1.00 0.00 H new ATOM 0 HA ALA A 112 1.665 12.784 4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.202 11.673 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.872 10.487 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.642 10.818 2.253 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.917 13.232 2.340 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.603 14.221 1.525 1.00 0.00 C ATOM 1343 C GLN A 113 -1.948 15.453 2.363 1.00 0.00 C ATOM 1344 O GLN A 113 -2.279 16.505 1.820 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.857 13.625 0.883 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.886 13.236 1.946 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.264 13.013 1.320 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -5.315 11.984 0.477 1.00 0.00 O flip ATOM 1349 NE2 GLN A 113 -6.218 13.727 1.583 1.00 0.00 N flip ATOM 0 H GLN A 113 -1.404 12.340 2.428 1.00 0.00 H new ATOM 0 HA GLN A 113 -0.934 14.529 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.296 14.347 0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.587 12.748 0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.563 12.328 2.455 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.948 14.020 2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -6.111 14.500 2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.123 13.550 1.147 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.859 15.282 3.674 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.158 16.366 4.593 1.00 0.00 C ATOM 1358 C GLU A 114 -0.890 17.167 4.899 1.00 0.00 C ATOM 1359 O GLU A 114 -0.959 18.241 5.495 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.795 15.837 5.879 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.176 15.238 5.600 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.264 15.990 6.369 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.370 17.216 6.151 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -5.965 15.321 7.159 1.00 0.00 O ATOM 0 H GLU A 114 -1.584 14.408 4.122 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.879 17.030 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.149 15.080 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.885 16.646 6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.386 15.280 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.185 14.186 5.885 1.00 0.00 H new ATOM 1369 N ASN A 115 0.237 16.613 4.478 1.00 0.00 N ATOM 1370 CA ASN A 115 1.518 17.262 4.700 1.00 0.00 C ATOM 1371 C ASN A 115 1.803 18.226 3.546 1.00 0.00 C ATOM 1372 O ASN A 115 0.899 18.580 2.790 1.00 0.00 O ATOM 1373 CB ASN A 115 2.653 16.237 4.751 1.00 0.00 C ATOM 1374 CG ASN A 115 3.380 16.291 6.095 1.00 0.00 C ATOM 1375 OD1 ASN A 115 2.713 15.717 7.093 1.00 0.00 O flip ATOM 1376 ND2 ASN A 115 4.474 16.817 6.219 1.00 0.00 N flip ATOM 0 H ASN A 115 0.290 15.722 3.984 1.00 0.00 H new ATOM 0 HA ASN A 115 1.467 17.792 5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.252 15.236 4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.359 16.430 3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.931 17.240 5.411 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.931 16.834 7.131 1.00 0.00 H new ATOM 1382 N ILE A 116 3.063 18.624 3.446 1.00 0.00 N ATOM 1383 CA ILE A 116 3.477 19.540 2.397 1.00 0.00 C ATOM 1384 C ILE A 116 4.376 18.799 1.405 1.00 0.00 C ATOM 1385 O ILE A 116 4.224 18.948 0.194 1.00 0.00 O ATOM 1386 CB ILE A 116 4.126 20.788 3.001 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.943 21.999 2.085 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.598 20.535 3.330 1.00 0.00 C ATOM 1389 CD1 ILE A 116 5.060 22.073 1.043 1.00 0.00 C ATOM 0 H ILE A 116 3.810 18.329 4.074 1.00 0.00 H new ATOM 0 HA ILE A 116 2.611 19.897 1.839 1.00 0.00 H new ATOM 0 HB ILE A 116 3.621 21.016 3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.977 21.937 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.936 22.912 2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.035 21.437 3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.675 19.719 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.134 20.269 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.905 22.943 0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.023 22.159 1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.049 21.170 0.433 1.00 0.00 H new ATOM 1400 N ALA A 117 5.292 18.016 1.955 1.00 0.00 N ATOM 1401 CA ALA A 117 6.216 17.252 1.134 1.00 0.00 C ATOM 1402 C ALA A 117 5.562 15.925 0.741 1.00 0.00 C ATOM 1403 O ALA A 117 6.181 15.098 0.074 1.00 0.00 O ATOM 1404 CB ALA A 117 7.529 17.054 1.892 1.00 0.00 C ATOM 0 H ALA A 117 5.414 17.894 2.960 1.00 0.00 H new ATOM 0 HA ALA A 117 6.450 17.790 0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.222 16.481 1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.966 18.026 2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.336 16.514 2.819 1.00 0.00 H new ATOM 1410 N GLY A 118 4.320 15.762 1.173 1.00 0.00 N ATOM 1411 CA GLY A 118 3.577 14.550 0.875 1.00 0.00 C ATOM 1412 C GLY A 118 4.168 13.349 1.616 1.00 0.00 C ATOM 1413 O GLY A 118 4.249 12.252 1.063 1.00 0.00 O ATOM 0 H GLY A 118 3.810 16.450 1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.533 14.680 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.594 14.364 -0.199 1.00 0.00 H new ATOM 1417 N ILE A 119 4.567 13.595 2.854 1.00 0.00 N ATOM 1418 CA ILE A 119 5.149 12.548 3.677 1.00 0.00 C ATOM 1419 C ILE A 119 4.275 12.332 4.913 1.00 0.00 C ATOM 1420 O ILE A 119 3.807 13.292 5.522 1.00 0.00 O ATOM 1421 CB ILE A 119 6.609 12.870 4.002 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.551 12.246 2.972 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.958 12.446 5.430 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.535 13.038 1.663 1.00 0.00 C ATOM 0 H ILE A 119 4.499 14.506 3.309 1.00 0.00 H new ATOM 0 HA ILE A 119 5.170 11.603 3.133 1.00 0.00 H new ATOM 0 HB ILE A 119 6.742 13.950 3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.565 12.217 3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.255 11.215 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.001 12.686 5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.318 12.977 6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.804 11.372 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.214 12.573 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.525 13.044 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.855 14.062 1.854 1.00 0.00 H new ATOM 1435 N PRO A 120 4.077 11.031 5.258 1.00 0.00 N ATOM 1436 CA PRO A 120 3.268 10.678 6.412 1.00 0.00 C ATOM 1437 C PRO A 120 4.025 10.943 7.714 1.00 0.00 C ATOM 1438 O PRO A 120 5.254 10.897 7.742 1.00 0.00 O ATOM 1439 CB PRO A 120 2.922 9.210 6.214 1.00 0.00 C ATOM 1440 CG PRO A 120 3.927 8.677 5.206 1.00 0.00 C ATOM 1441 CD PRO A 120 4.616 9.868 4.560 1.00 0.00 C ATOM 0 HA PRO A 120 2.363 11.280 6.492 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.985 8.664 7.155 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.902 9.095 5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.657 8.034 5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.426 8.071 4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.699 9.807 4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.406 9.915 3.491 1.00 0.00 H new ATOM 1446 N SER A 121 3.260 11.215 8.761 1.00 0.00 N ATOM 1447 CA SER A 121 3.843 11.488 10.064 1.00 0.00 C ATOM 1448 C SER A 121 4.613 10.262 10.560 1.00 0.00 C ATOM 1449 O SER A 121 5.433 10.367 11.470 1.00 0.00 O ATOM 1450 CB SER A 121 2.767 11.885 11.077 1.00 0.00 C ATOM 1451 OG SER A 121 2.078 10.751 11.596 1.00 0.00 O ATOM 0 H SER A 121 2.241 11.252 8.734 1.00 0.00 H new ATOM 0 HA SER A 121 4.533 12.325 9.961 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.227 12.436 11.897 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.052 12.557 10.602 1.00 0.00 H new ATOM 0 HG SER A 121 1.401 11.046 12.240 1.00 0.00 H new ATOM 1456 N ALA A 122 4.320 9.128 9.939 1.00 0.00 N ATOM 1457 CA ALA A 122 4.975 7.885 10.306 1.00 0.00 C ATOM 1458 C ALA A 122 6.484 8.025 10.096 1.00 0.00 C ATOM 1459 O ALA A 122 7.274 7.388 10.791 1.00 0.00 O ATOM 1460 CB ALA A 122 4.377 6.734 9.493 1.00 0.00 C ATOM 0 H ALA A 122 3.638 9.045 9.185 1.00 0.00 H new ATOM 0 HA ALA A 122 4.810 7.661 11.360 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.868 5.801 9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.310 6.657 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.527 6.923 8.430 1.00 0.00 H new ATOM 1466 N PHE A 123 6.840 8.863 9.133 1.00 0.00 N ATOM 1467 CA PHE A 123 8.239 9.096 8.823 1.00 0.00 C ATOM 1468 C PHE A 123 8.740 10.385 9.477 1.00 0.00 C ATOM 1469 O PHE A 123 9.877 10.448 9.943 1.00 0.00 O ATOM 1470 CB PHE A 123 8.342 9.237 7.302 1.00 0.00 C ATOM 1471 CG PHE A 123 7.723 8.072 6.526 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.486 6.888 7.151 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.409 8.223 5.212 1.00 0.00 C ATOM 1474 CE1 PHE A 123 6.911 5.808 6.430 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.834 7.142 4.490 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.598 5.958 5.116 1.00 0.00 C ATOM 0 H PHE A 123 6.182 9.389 8.557 1.00 0.00 H new ATOM 0 HA PHE A 123 8.845 8.271 9.198 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.853 10.163 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.393 9.327 7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.735 6.769 8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.596 9.164 4.717 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.722 4.867 6.926 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.585 7.261 3.446 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.161 5.136 4.568 1.00 0.00 H new ATOM 1485 N LEU A 124 7.866 11.381 9.492 1.00 0.00 N ATOM 1486 CA LEU A 124 8.205 12.665 10.082 1.00 0.00 C ATOM 1487 C LEU A 124 8.718 12.448 11.506 1.00 0.00 C ATOM 1488 O LEU A 124 9.895 12.663 11.786 1.00 0.00 O ATOM 1489 CB LEU A 124 7.016 13.625 9.995 1.00 0.00 C ATOM 1490 CG LEU A 124 6.434 13.848 8.597 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.136 14.654 8.666 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.466 14.498 7.672 1.00 0.00 C ATOM 0 H LEU A 124 6.924 11.325 9.105 1.00 0.00 H new ATOM 0 HA LEU A 124 9.011 13.141 9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.223 13.249 10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.324 14.590 10.397 1.00 0.00 H new ATOM 0 HG LEU A 124 6.186 12.876 8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.743 14.798 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.404 14.114 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.334 15.625 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.028 14.646 6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.767 15.461 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.339 13.850 7.588 1.00 0.00 H new ATOM 1503 N GLU A 125 7.807 12.023 12.370 1.00 0.00 N ATOM 1504 CA GLU A 125 8.152 11.774 13.760 1.00 0.00 C ATOM 1505 C GLU A 125 9.395 10.887 13.847 1.00 0.00 C ATOM 1506 O GLU A 125 10.476 11.359 14.195 1.00 0.00 O ATOM 1507 CB GLU A 125 6.976 11.146 14.512 1.00 0.00 C ATOM 1508 CG GLU A 125 7.388 10.736 15.927 1.00 0.00 C ATOM 1509 CD GLU A 125 6.159 10.500 16.809 1.00 0.00 C ATOM 1510 OE1 GLU A 125 5.465 11.500 17.092 1.00 0.00 O ATOM 1511 OE2 GLU A 125 5.944 9.326 17.180 1.00 0.00 O ATOM 0 H GLU A 125 6.831 11.845 12.134 1.00 0.00 H new ATOM 0 HA GLU A 125 8.377 12.729 14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.150 11.856 14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.615 10.274 13.967 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.990 9.828 15.886 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.012 11.513 16.367 1.00 0.00 H new ATOM 1516 N LEU A 126 9.200 9.617 13.524 1.00 0.00 N ATOM 1517 CA LEU A 126 10.293 8.659 13.562 1.00 0.00 C ATOM 1518 C LEU A 126 11.401 9.119 12.613 1.00 0.00 C ATOM 1519 O LEU A 126 11.252 9.043 11.394 1.00 0.00 O ATOM 1520 CB LEU A 126 9.779 7.248 13.269 1.00 0.00 C ATOM 1521 CG LEU A 126 9.172 6.495 14.454 1.00 0.00 C ATOM 1522 CD1 LEU A 126 8.357 5.291 13.980 1.00 0.00 C ATOM 1523 CD2 LEU A 126 10.252 6.096 15.461 1.00 0.00 C ATOM 0 H LEU A 126 8.302 9.229 13.235 1.00 0.00 H new ATOM 0 HA LEU A 126 10.726 8.614 14.561 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.028 7.313 12.482 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.605 6.657 12.873 1.00 0.00 H new ATOM 0 HG LEU A 126 8.484 7.166 14.969 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.937 4.774 14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.549 5.631 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.003 4.609 13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.794 5.562 16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.983 5.450 14.974 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.750 6.991 15.834 1.00 0.00 H new ATOM 1534 N LYS A 127 12.490 9.586 13.208 1.00 0.00 N ATOM 1535 CA LYS A 127 13.623 10.059 12.431 1.00 0.00 C ATOM 1536 C LYS A 127 14.340 8.861 11.804 1.00 0.00 C ATOM 1537 O LYS A 127 15.507 8.608 12.098 1.00 0.00 O ATOM 1538 CB LYS A 127 14.532 10.938 13.292 1.00 0.00 C ATOM 1539 CG LYS A 127 14.445 12.404 12.860 1.00 0.00 C ATOM 1540 CD LYS A 127 13.286 13.114 13.565 1.00 0.00 C ATOM 1541 CE LYS A 127 12.969 14.449 12.887 1.00 0.00 C ATOM 1542 NZ LYS A 127 13.509 15.575 13.683 1.00 0.00 N ATOM 0 H LYS A 127 12.611 9.647 14.219 1.00 0.00 H new ATOM 0 HA LYS A 127 13.286 10.694 11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.246 10.846 14.340 1.00 0.00 H new ATOM 0 HB3 LYS A 127 15.562 10.592 13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.382 12.911 13.091 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.309 12.462 11.780 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.402 12.476 13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.541 13.284 14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.398 14.466 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.890 14.560 12.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.285 16.474 13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.081 15.567 14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.541 15.476 13.769 1.00 0.00 H new ATOM 1552 N LYS A 128 13.612 8.157 10.950 1.00 0.00 N ATOM 1553 CA LYS A 128 14.163 6.993 10.278 1.00 0.00 C ATOM 1554 C LYS A 128 15.343 7.424 9.405 1.00 0.00 C ATOM 1555 O LYS A 128 15.667 8.609 9.336 1.00 0.00 O ATOM 1556 CB LYS A 128 13.069 6.248 9.510 1.00 0.00 C ATOM 1557 CG LYS A 128 12.334 5.261 10.420 1.00 0.00 C ATOM 1558 CD LYS A 128 13.079 3.927 10.494 1.00 0.00 C ATOM 1559 CE LYS A 128 13.136 3.411 11.933 1.00 0.00 C ATOM 1560 NZ LYS A 128 14.299 2.512 12.116 1.00 0.00 N ATOM 0 H LYS A 128 12.644 8.371 10.708 1.00 0.00 H new ATOM 0 HA LYS A 128 14.549 6.280 11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.359 6.964 9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.510 5.713 8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.238 5.684 11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.324 5.097 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.582 3.193 9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.091 4.049 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.206 4.251 12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.216 2.878 12.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.323 2.171 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.216 1.701 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.176 3.032 11.909 1.00 0.00 H new ATOM 1570 N GLU A 129 15.952 6.440 8.759 1.00 0.00 N ATOM 1571 CA GLU A 129 17.088 6.704 7.893 1.00 0.00 C ATOM 1572 C GLU A 129 16.660 7.565 6.703 1.00 0.00 C ATOM 1573 O GLU A 129 16.061 7.063 5.753 1.00 0.00 O ATOM 1574 CB GLU A 129 17.733 5.399 7.422 1.00 0.00 C ATOM 1575 CG GLU A 129 18.986 5.676 6.589 1.00 0.00 C ATOM 1576 CD GLU A 129 19.570 4.377 6.030 1.00 0.00 C ATOM 1577 OE1 GLU A 129 18.859 3.735 5.227 1.00 0.00 O ATOM 1578 OE2 GLU A 129 20.715 4.057 6.417 1.00 0.00 O ATOM 0 H GLU A 129 15.680 5.459 8.818 1.00 0.00 H new ATOM 0 HA GLU A 129 17.835 7.255 8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.994 4.786 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 129 17.017 4.828 6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.740 6.351 5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.732 6.180 7.204 1.00 0.00 H new ATOM 1583 N GLU A 130 16.983 8.847 6.794 1.00 0.00 N ATOM 1584 CA GLU A 130 16.639 9.782 5.737 1.00 0.00 C ATOM 1585 C GLU A 130 17.509 9.533 4.504 1.00 0.00 C ATOM 1586 O GLU A 130 18.717 9.761 4.535 1.00 0.00 O ATOM 1587 CB GLU A 130 16.773 11.228 6.218 1.00 0.00 C ATOM 1588 CG GLU A 130 15.492 12.019 5.943 1.00 0.00 C ATOM 1589 CD GLU A 130 14.426 11.723 7.000 1.00 0.00 C ATOM 1590 OE1 GLU A 130 14.769 11.831 8.196 1.00 0.00 O ATOM 1591 OE2 GLU A 130 13.293 11.395 6.586 1.00 0.00 O ATOM 0 H GLU A 130 17.479 9.260 7.584 1.00 0.00 H new ATOM 0 HA GLU A 130 15.597 9.620 5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.990 11.241 7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.614 11.706 5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.714 13.086 5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.109 11.765 4.954 1.00 0.00 H new ATOM 1596 N ILE A 131 16.861 9.067 3.445 1.00 0.00 N ATOM 1597 CA ILE A 131 17.561 8.783 2.204 1.00 0.00 C ATOM 1598 C ILE A 131 16.964 9.635 1.082 1.00 0.00 C ATOM 1599 O ILE A 131 16.344 9.107 0.160 1.00 0.00 O ATOM 1600 CB ILE A 131 17.546 7.282 1.911 1.00 0.00 C ATOM 1601 CG1 ILE A 131 18.332 6.509 2.972 1.00 0.00 C ATOM 1602 CG2 ILE A 131 18.054 6.994 0.497 1.00 0.00 C ATOM 1603 CD1 ILE A 131 19.814 6.887 2.939 1.00 0.00 C ATOM 0 H ILE A 131 15.859 8.879 3.422 1.00 0.00 H new ATOM 0 HA ILE A 131 18.613 9.056 2.288 1.00 0.00 H new ATOM 0 HB ILE A 131 16.514 6.935 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 131 17.921 6.719 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 131 18.222 5.438 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 131 18.033 5.920 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 131 17.415 7.498 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 131 19.076 7.359 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.350 6.324 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 20.227 6.653 1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 131 19.922 7.954 3.133 1.00 0.00 H new ATOM 1614 N LYS A 132 17.173 10.939 1.196 1.00 0.00 N ATOM 1615 CA LYS A 132 16.663 11.868 0.202 1.00 0.00 C ATOM 1616 C LYS A 132 17.593 11.868 -1.012 1.00 0.00 C ATOM 1617 O LYS A 132 18.774 11.545 -0.897 1.00 0.00 O ATOM 1618 CB LYS A 132 16.458 13.253 0.820 1.00 0.00 C ATOM 1619 CG LYS A 132 15.187 13.911 0.278 1.00 0.00 C ATOM 1620 CD LYS A 132 14.598 14.887 1.299 1.00 0.00 C ATOM 1621 CE LYS A 132 14.044 16.135 0.608 1.00 0.00 C ATOM 1622 NZ LYS A 132 13.919 17.249 1.574 1.00 0.00 N ATOM 0 H LYS A 132 17.688 11.374 1.961 1.00 0.00 H new ATOM 0 HA LYS A 132 15.680 11.552 -0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 132 16.393 13.165 1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.320 13.884 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 132 15.413 14.440 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 132 14.451 13.144 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 132 13.804 14.396 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 132 15.366 15.175 2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.702 16.427 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.070 15.914 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 13.542 18.088 1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 13.273 16.973 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.854 17.470 1.972 1.00 0.00 H new ATOM 1632 N GLN A 133 17.024 12.234 -2.153 1.00 0.00 N ATOM 1633 CA GLN A 133 17.787 12.281 -3.389 1.00 0.00 C ATOM 1634 C GLN A 133 16.964 12.943 -4.495 1.00 0.00 C ATOM 1635 O GLN A 133 15.738 12.841 -4.508 1.00 0.00 O ATOM 1636 CB GLN A 133 18.241 10.880 -3.805 1.00 0.00 C ATOM 1637 CG GLN A 133 17.042 9.999 -4.161 1.00 0.00 C ATOM 1638 CD GLN A 133 17.347 9.123 -5.376 1.00 0.00 C ATOM 1639 OE1 GLN A 133 18.486 8.940 -5.773 1.00 0.00 O ATOM 1640 NE2 GLN A 133 16.268 8.592 -5.945 1.00 0.00 N ATOM 0 H GLN A 133 16.044 12.501 -2.247 1.00 0.00 H new ATOM 0 HA GLN A 133 18.681 12.882 -3.220 1.00 0.00 H new ATOM 0 HB2 GLN A 133 18.912 10.950 -4.661 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.806 10.421 -2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.784 9.369 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.175 10.626 -4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.342 8.785 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.366 7.992 -6.764 1.00 0.00 H new ATOM 1647 N ARG A 134 17.671 13.608 -5.397 1.00 0.00 N ATOM 1648 CA ARG A 134 17.021 14.287 -6.506 1.00 0.00 C ATOM 1649 C ARG A 134 15.740 14.974 -6.029 1.00 0.00 C ATOM 1650 O ARG A 134 14.866 15.292 -6.835 1.00 0.00 O ATOM 1651 CB ARG A 134 16.678 13.305 -7.628 1.00 0.00 C ATOM 1652 CG ARG A 134 16.572 14.026 -8.973 1.00 0.00 C ATOM 1653 CD ARG A 134 16.993 13.107 -10.122 1.00 0.00 C ATOM 1654 NE ARG A 134 18.429 12.769 -9.999 1.00 0.00 N ATOM 1655 CZ ARG A 134 19.132 12.122 -10.938 1.00 0.00 C ATOM 1656 NH1 ARG A 134 18.537 11.740 -12.076 1.00 0.00 N ATOM 1657 NH2 ARG A 134 20.431 11.858 -10.740 1.00 0.00 N ATOM 0 H ARG A 134 18.687 13.691 -5.383 1.00 0.00 H new ATOM 0 HA ARG A 134 17.716 15.033 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.443 12.531 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.736 12.805 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.547 14.363 -9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.203 14.915 -8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 134 16.394 12.196 -10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 134 16.807 13.597 -11.078 1.00 0.00 H new ATOM 0 HE ARG A 134 18.914 13.046 -9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 134 17.549 11.942 -12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 134 19.072 11.247 -12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.885 12.150 -9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.966 11.365 -11.455 1.00 0.00 H new TER 1668 ARG A 134