USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.392 K(o=1.3,f=0.8) USER MOD Set 1.2: A 136 CYS SG : rot -135:sc= 0.929 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -0.142 K(o=0.047,f=-7.7!) USER MOD Set 2.2: A 63 HIS : no HE2:sc= 0.189 K(o=0.047,f=-6!) USER MOD Set 3.1: A 55 THR OG1 : rot 138:sc= 1.17 USER MOD Set 3.2: A 60 HIS : no HE2:sc= 0.734 K(o=1.9,f=-1.2!) USER MOD Set 4.1: A 49 THR OG1 : rot -65:sc= 1.81 USER MOD Set 4.2: A 51 THR OG1 : rot 99:sc= 0.651 USER MOD Set 5.1: A 25 THR OG1 : rot -160:sc= 0.602 USER MOD Set 5.2: A 28 LYS NZ :NH3+ -142:sc= 0.663 (180deg=0) USER MOD Set 6.1: A 8 ASN : amide:sc= 1.91 K(o=3,f=-1.9!) USER MOD Set 6.2: A 61 HIS : no HE2:sc= 1.07 K(o=3,f=-5.3!) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0785) USER MOD Single : A 1 MET N :NH3+ -138:sc= 1.93 (180deg=-0.0763) USER MOD Single : A 2 GLN : amide:sc= 0.605 K(o=0.6,f=0) USER MOD Single : A 3 TYR OH : rot 173:sc= 0.776 USER MOD Single : A 4 LYS NZ :NH3+ -178:sc= 1.02 (180deg=0.992) USER MOD Single : A 10 LYS NZ :NH3+ 153:sc= 1.98 (180deg=0.933) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 152:sc= 2.25 (180deg=0.535) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -35:sc= 1.06 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00691 USER MOD Single : A 31 LYS NZ :NH3+ -122:sc= 0.921 (180deg=0.476) USER MOD Single : A 32 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.16) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.7 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.08 K(o=1.1,f=-0.0045) USER MOD Single : A 44 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 45 TYR OH : rot -155:sc= 1.31 USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= 2.01 (180deg=1.66) USER MOD Single : A 53 THR OG1 : rot -2:sc= 0.301 USER MOD Single : A 58 SER OG : rot 37:sc= 0.0826 USER MOD Single : A 62 HIS : no HE2:sc= 0.142 K(o=0.14,f=-0.64) USER MOD Single : A 64 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.7!) USER MOD Single : A 65 MET CE :methyl 175:sc= 0 (180deg=-0.015) USER MOD Single : A 66 HIS : no HE2:sc= 0.731 K(o=0.73,f=-2.4!) USER MOD Single : A 69 SER OG : rot -73:sc= 0.142 USER MOD Single : A 70 CYS SG : rot 26:sc= 0.0398 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.0211 USER MOD Single : A 75 LYS NZ :NH3+ -175:sc= 3.68 (180deg=3.57) USER MOD Single : A 77 TYR OH : rot -35:sc= 0.536 USER MOD Single : A 80 ASN : amide:sc= 0.419 K(o=0.42,f=-0.22) USER MOD Single : A 83 ASN : amide:sc= 0.568 K(o=0.57,f=0) USER MOD Single : A 86 ASN : amide:sc= 0.531 K(o=0.53,f=-6.9!) USER MOD Single : A 87 LYS NZ :NH3+ -174:sc= 0.846 (180deg=0.778) USER MOD Single : A 88 THR OG1 : rot -43:sc= 0.896 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -172:sc= 1.23 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.552 K(o=0.55,f=-2.2!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.657 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.294 USER MOD Single : A 145 SER OG : rot -64:sc= 1.47 USER MOD Single : A 146 ASN : amide:sc= 0.701 K(o=0.7,f=-2.1) USER MOD Single : A 149 LYS NZ :NH3+ -175:sc= 2.26 (180deg=2.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.112 -4.773 18.902 1.00 0.00 N ATOM 2 CA MET A 1 -19.741 -4.557 18.377 1.00 0.00 C ATOM 3 C MET A 1 -18.956 -3.564 19.235 1.00 0.00 C ATOM 4 O MET A 1 -19.512 -2.559 19.675 1.00 0.00 O ATOM 5 CB MET A 1 -19.708 -4.176 16.881 1.00 0.00 C ATOM 6 CG MET A 1 -20.427 -2.874 16.478 1.00 0.00 C ATOM 7 SD MET A 1 -22.244 -2.874 16.563 1.00 0.00 S ATOM 8 CE MET A 1 -22.652 -4.024 15.219 1.00 0.00 C ATOM 0 H1 MET A 1 -21.347 -5.785 18.853 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.159 -4.454 19.891 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.792 -4.232 18.331 1.00 0.00 H new ATOM 0 HA MET A 1 -19.240 -5.523 18.446 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.665 -4.097 16.574 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.146 -4.996 16.312 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.058 -2.072 17.117 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.136 -2.628 15.457 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.729 -4.020 15.052 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.142 -3.714 14.307 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.330 -5.029 15.490 1.00 0.00 H new ATOM 20 N GLN A 2 -17.677 -3.805 19.533 1.00 0.00 N ATOM 21 CA GLN A 2 -16.826 -4.934 19.112 1.00 0.00 C ATOM 22 C GLN A 2 -16.025 -5.478 20.285 1.00 0.00 C ATOM 23 O GLN A 2 -15.845 -4.807 21.289 1.00 0.00 O ATOM 24 CB GLN A 2 -15.802 -4.461 18.070 1.00 0.00 C ATOM 25 CG GLN A 2 -15.380 -5.554 17.061 1.00 0.00 C ATOM 26 CD GLN A 2 -16.425 -5.835 15.978 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.402 -5.254 14.901 1.00 0.00 O ATOM 28 NE2 GLN A 2 -17.377 -6.723 16.195 1.00 0.00 N ATOM 0 H GLN A 2 -17.158 -3.160 20.129 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.487 -5.701 18.707 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -16.220 -3.617 17.522 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.915 -4.097 18.587 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -14.448 -5.253 16.583 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.177 -6.477 17.604 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.417 -7.220 17.085 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.072 -6.912 15.473 1.00 0.00 H new ATOM 37 N TYR A 3 -15.430 -6.649 20.107 1.00 0.00 N ATOM 38 CA TYR A 3 -14.474 -7.200 21.039 1.00 0.00 C ATOM 39 C TYR A 3 -13.249 -7.537 20.197 1.00 0.00 C ATOM 40 O TYR A 3 -13.280 -8.407 19.329 1.00 0.00 O ATOM 41 CB TYR A 3 -15.134 -8.348 21.814 1.00 0.00 C ATOM 42 CG TYR A 3 -16.466 -7.959 22.451 1.00 0.00 C ATOM 43 CD1 TYR A 3 -17.623 -7.879 21.652 1.00 0.00 C ATOM 44 CD2 TYR A 3 -16.534 -7.564 23.802 1.00 0.00 C ATOM 45 CE1 TYR A 3 -18.843 -7.434 22.193 1.00 0.00 C ATOM 46 CE2 TYR A 3 -17.748 -7.097 24.346 1.00 0.00 C ATOM 47 CZ TYR A 3 -18.912 -7.036 23.544 1.00 0.00 C ATOM 48 OH TYR A 3 -20.093 -6.569 24.035 1.00 0.00 O ATOM 0 H TYR A 3 -15.604 -7.246 19.299 1.00 0.00 H new ATOM 0 HA TYR A 3 -14.144 -6.528 21.831 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -15.294 -9.188 21.139 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.453 -8.690 22.593 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -17.573 -8.163 20.611 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.652 -7.619 24.423 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -19.727 -7.397 21.573 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.790 -6.785 25.379 1.00 0.00 H new ATOM 0 HH TYR A 3 -20.017 -6.441 25.004 1.00 0.00 H new ATOM 58 N LYS A 4 -12.206 -6.723 20.353 1.00 0.00 N ATOM 59 CA LYS A 4 -11.077 -6.634 19.410 1.00 0.00 C ATOM 60 C LYS A 4 -9.744 -6.654 20.135 1.00 0.00 C ATOM 61 O LYS A 4 -9.312 -5.632 20.635 1.00 0.00 O ATOM 62 CB LYS A 4 -11.233 -5.381 18.519 1.00 0.00 C ATOM 63 CG LYS A 4 -10.125 -5.301 17.444 1.00 0.00 C ATOM 64 CD LYS A 4 -9.254 -4.043 17.517 1.00 0.00 C ATOM 65 CE LYS A 4 -9.821 -2.888 16.680 1.00 0.00 C ATOM 66 NZ LYS A 4 -9.509 -3.074 15.239 1.00 0.00 N ATOM 0 H LYS A 4 -12.114 -6.093 21.150 1.00 0.00 H new ATOM 0 HA LYS A 4 -11.091 -7.513 18.765 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -12.209 -5.399 18.034 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -11.202 -4.486 19.141 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.483 -6.177 17.537 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.589 -5.349 16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.166 -3.726 18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.248 -4.280 17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.901 -2.830 16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.404 -1.943 17.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.873 -2.264 14.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.479 -3.140 15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.957 -3.948 14.897 1.00 0.00 H new ATOM 80 N LEU A 5 -9.081 -7.802 20.176 1.00 0.00 N ATOM 81 CA LEU A 5 -7.778 -7.972 20.787 1.00 0.00 C ATOM 82 C LEU A 5 -6.711 -7.691 19.754 1.00 0.00 C ATOM 83 O LEU A 5 -6.356 -8.578 18.991 1.00 0.00 O ATOM 84 CB LEU A 5 -7.678 -9.398 21.347 1.00 0.00 C ATOM 85 CG LEU A 5 -6.270 -9.749 21.864 1.00 0.00 C ATOM 86 CD1 LEU A 5 -5.947 -8.925 23.099 1.00 0.00 C ATOM 87 CD2 LEU A 5 -6.142 -11.244 22.130 1.00 0.00 C ATOM 0 H LEU A 5 -9.449 -8.663 19.772 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.635 -7.275 21.612 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.396 -9.514 22.159 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.960 -10.108 20.569 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.540 -9.500 21.094 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.950 -9.181 23.456 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.982 -7.865 22.848 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.678 -9.137 23.879 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.138 -11.464 22.494 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.874 -11.544 22.880 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.322 -11.795 21.207 1.00 0.00 H new ATOM 99 N ILE A 6 -6.216 -6.462 19.750 1.00 0.00 N ATOM 100 CA ILE A 6 -4.950 -6.062 19.162 1.00 0.00 C ATOM 101 C ILE A 6 -3.831 -6.862 19.810 1.00 0.00 C ATOM 102 O ILE A 6 -3.592 -6.782 21.018 1.00 0.00 O ATOM 103 CB ILE A 6 -4.703 -4.542 19.306 1.00 0.00 C ATOM 104 CG1 ILE A 6 -5.968 -3.775 18.871 1.00 0.00 C ATOM 105 CG2 ILE A 6 -3.459 -4.142 18.487 1.00 0.00 C ATOM 106 CD1 ILE A 6 -5.845 -2.250 18.778 1.00 0.00 C ATOM 0 H ILE A 6 -6.712 -5.680 20.178 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.977 -6.272 18.093 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.504 -4.283 20.346 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.278 -4.152 17.896 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.768 -4.011 19.573 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.285 -3.071 18.589 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.590 -4.687 18.856 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.621 -4.385 17.437 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -6.799 -1.827 18.463 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.573 -1.847 19.754 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.075 -1.991 18.051 1.00 0.00 H new ATOM 118 N LEU A 7 -3.169 -7.645 18.970 1.00 0.00 N ATOM 119 CA LEU A 7 -1.993 -8.413 19.307 1.00 0.00 C ATOM 120 C LEU A 7 -0.744 -7.609 18.975 1.00 0.00 C ATOM 121 O LEU A 7 -0.569 -7.132 17.854 1.00 0.00 O ATOM 122 CB LEU A 7 -1.998 -9.748 18.535 1.00 0.00 C ATOM 123 CG LEU A 7 -2.042 -10.939 19.493 1.00 0.00 C ATOM 124 CD1 LEU A 7 -3.363 -10.979 20.252 1.00 0.00 C ATOM 125 CD2 LEU A 7 -1.858 -12.245 18.730 1.00 0.00 C ATOM 0 H LEU A 7 -3.453 -7.763 17.998 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.997 -8.631 20.375 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.859 -9.782 17.868 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.108 -9.813 17.910 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.228 -10.820 20.208 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.369 -11.835 20.927 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.479 -10.062 20.829 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.187 -11.069 19.544 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.892 -13.082 19.428 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -2.656 -12.353 17.995 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.894 -12.236 18.221 1.00 0.00 H new ATOM 137 N ASN A 8 0.159 -7.515 19.939 1.00 0.00 N ATOM 138 CA ASN A 8 1.447 -6.876 19.753 1.00 0.00 C ATOM 139 C ASN A 8 2.495 -7.658 20.550 1.00 0.00 C ATOM 140 O ASN A 8 2.520 -7.569 21.776 1.00 0.00 O ATOM 141 CB ASN A 8 1.359 -5.432 20.268 1.00 0.00 C ATOM 142 CG ASN A 8 0.375 -4.506 19.590 1.00 0.00 C ATOM 143 OD1 ASN A 8 0.535 -4.105 18.450 1.00 0.00 O ATOM 144 ND2 ASN A 8 -0.635 -4.096 20.314 1.00 0.00 N ATOM 0 H ASN A 8 0.015 -7.884 20.879 1.00 0.00 H new ATOM 0 HA ASN A 8 1.727 -6.864 18.700 1.00 0.00 H new ATOM 0 HB2 ASN A 8 1.110 -5.468 21.329 1.00 0.00 H new ATOM 0 HB3 ASN A 8 2.350 -4.986 20.188 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.304 -3.431 19.926 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.754 -4.442 21.266 1.00 0.00 H new ATOM 151 N GLY A 9 3.393 -8.371 19.877 1.00 0.00 N ATOM 152 CA GLY A 9 4.612 -8.855 20.506 1.00 0.00 C ATOM 153 C GLY A 9 5.805 -8.966 19.572 1.00 0.00 C ATOM 154 O GLY A 9 5.711 -8.725 18.366 1.00 0.00 O ATOM 0 H GLY A 9 3.297 -8.626 18.894 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.871 -8.187 21.327 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.416 -9.835 20.942 1.00 0.00 H new ATOM 158 N LYS A 10 6.935 -9.358 20.155 1.00 0.00 N ATOM 159 CA LYS A 10 8.175 -9.707 19.442 1.00 0.00 C ATOM 160 C LYS A 10 7.945 -10.907 18.510 1.00 0.00 C ATOM 161 O LYS A 10 8.517 -10.989 17.423 1.00 0.00 O ATOM 162 CB LYS A 10 9.250 -10.035 20.484 1.00 0.00 C ATOM 163 CG LYS A 10 9.592 -8.844 21.396 1.00 0.00 C ATOM 164 CD LYS A 10 10.718 -9.263 22.348 1.00 0.00 C ATOM 165 CE LYS A 10 10.967 -8.277 23.498 1.00 0.00 C ATOM 166 NZ LYS A 10 9.846 -8.260 24.473 1.00 0.00 N ATOM 0 H LYS A 10 7.023 -9.446 21.167 1.00 0.00 H new ATOM 0 HA LYS A 10 8.497 -8.868 18.825 1.00 0.00 H new ATOM 0 HB2 LYS A 10 8.910 -10.869 21.098 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.154 -10.364 19.973 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.902 -7.987 20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.713 -8.537 21.962 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.480 -10.241 22.767 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.639 -9.377 21.776 1.00 0.00 H new ATOM 0 HE2 LYS A 10 11.890 -8.546 24.012 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.109 -7.275 23.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.203 -7.977 25.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.123 -7.582 24.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.426 -9.209 24.536 1.00 0.00 H new ATOM 180 N THR A 11 7.059 -11.803 18.946 1.00 0.00 N ATOM 181 CA THR A 11 6.548 -12.978 18.232 1.00 0.00 C ATOM 182 C THR A 11 5.764 -12.620 16.959 1.00 0.00 C ATOM 183 O THR A 11 6.081 -13.124 15.879 1.00 0.00 O ATOM 184 CB THR A 11 5.638 -13.752 19.205 1.00 0.00 C ATOM 185 OG1 THR A 11 6.398 -14.215 20.301 1.00 0.00 O ATOM 186 CG2 THR A 11 4.945 -14.953 18.575 1.00 0.00 C ATOM 0 H THR A 11 6.648 -11.722 19.876 1.00 0.00 H new ATOM 0 HA THR A 11 7.397 -13.578 17.904 1.00 0.00 H new ATOM 0 HB THR A 11 4.865 -13.048 19.513 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.816 -14.705 20.919 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.322 -15.447 19.321 1.00 0.00 H new ATOM 0 HG22 THR A 11 4.322 -14.619 17.745 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.694 -15.654 18.207 1.00 0.00 H new ATOM 194 N LEU A 12 4.723 -11.785 17.083 1.00 0.00 N ATOM 195 CA LEU A 12 3.695 -11.530 16.057 1.00 0.00 C ATOM 196 C LEU A 12 2.902 -10.259 16.421 1.00 0.00 C ATOM 197 O LEU A 12 2.623 -10.028 17.600 1.00 0.00 O ATOM 198 CB LEU A 12 2.781 -12.784 16.009 1.00 0.00 C ATOM 199 CG LEU A 12 1.674 -12.898 14.940 1.00 0.00 C ATOM 200 CD1 LEU A 12 0.366 -12.219 15.343 1.00 0.00 C ATOM 201 CD2 LEU A 12 2.111 -12.417 13.556 1.00 0.00 C ATOM 0 H LEU A 12 4.565 -11.246 17.934 1.00 0.00 H new ATOM 0 HA LEU A 12 4.137 -11.360 15.075 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.430 -13.653 15.896 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.300 -12.870 16.983 1.00 0.00 H new ATOM 0 HG LEU A 12 1.485 -13.969 14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.367 -12.339 14.545 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.015 -12.676 16.257 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.545 -11.158 15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.284 -12.526 12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.404 -11.369 13.611 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.957 -13.013 13.214 1.00 0.00 H new ATOM 213 N LYS A 13 2.494 -9.460 15.423 1.00 0.00 N ATOM 214 CA LYS A 13 1.613 -8.293 15.586 1.00 0.00 C ATOM 215 C LYS A 13 0.464 -8.283 14.577 1.00 0.00 C ATOM 216 O LYS A 13 0.569 -8.818 13.471 1.00 0.00 O ATOM 217 CB LYS A 13 2.419 -6.986 15.500 1.00 0.00 C ATOM 218 CG LYS A 13 3.541 -6.888 16.551 1.00 0.00 C ATOM 219 CD LYS A 13 3.643 -5.465 17.104 1.00 0.00 C ATOM 220 CE LYS A 13 4.626 -5.363 18.264 1.00 0.00 C ATOM 221 NZ LYS A 13 4.581 -3.998 18.840 1.00 0.00 N ATOM 0 H LYS A 13 2.775 -9.612 14.454 1.00 0.00 H new ATOM 0 HA LYS A 13 1.167 -8.369 16.578 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.855 -6.902 14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.741 -6.141 15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.345 -7.586 17.365 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.491 -7.178 16.103 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.954 -4.790 16.307 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.658 -5.135 17.435 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.378 -6.099 19.029 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.635 -5.589 17.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.843 -4.037 19.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.249 -3.384 18.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.619 -3.614 18.748 1.00 0.00 H new ATOM 235 N GLY A 14 -0.642 -7.692 15.012 1.00 0.00 N ATOM 236 CA GLY A 14 -1.967 -7.799 14.406 1.00 0.00 C ATOM 237 C GLY A 14 -3.067 -7.585 15.439 1.00 0.00 C ATOM 238 O GLY A 14 -3.027 -6.661 16.247 1.00 0.00 O ATOM 0 H GLY A 14 -0.641 -7.095 15.839 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.065 -7.062 13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.081 -8.781 13.948 1.00 0.00 H new ATOM 242 N GLU A 15 -4.071 -8.451 15.397 1.00 0.00 N ATOM 243 CA GLU A 15 -5.271 -8.491 16.240 1.00 0.00 C ATOM 244 C GLU A 15 -5.875 -9.907 16.134 1.00 0.00 C ATOM 245 O GLU A 15 -5.251 -10.814 15.569 1.00 0.00 O ATOM 246 CB GLU A 15 -6.343 -7.442 15.856 1.00 0.00 C ATOM 247 CG GLU A 15 -5.901 -6.047 15.370 1.00 0.00 C ATOM 248 CD GLU A 15 -7.054 -5.145 14.888 1.00 0.00 C ATOM 249 OE1 GLU A 15 -8.174 -5.630 14.600 1.00 0.00 O ATOM 250 OE2 GLU A 15 -6.863 -3.908 14.805 1.00 0.00 O ATOM 0 H GLU A 15 -4.072 -9.210 14.716 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.967 -8.248 17.258 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.962 -7.880 15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.984 -7.297 16.726 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.376 -5.543 16.181 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.187 -6.169 14.556 1.00 0.00 H new ATOM 257 N THR A 16 -7.114 -10.098 16.596 1.00 0.00 N ATOM 258 CA THR A 16 -7.922 -11.266 16.205 1.00 0.00 C ATOM 259 C THR A 16 -9.428 -11.006 16.089 1.00 0.00 C ATOM 260 O THR A 16 -10.063 -11.468 15.140 1.00 0.00 O ATOM 261 CB THR A 16 -7.630 -12.461 17.140 1.00 0.00 C ATOM 262 OG1 THR A 16 -8.481 -13.567 16.897 1.00 0.00 O ATOM 263 CG2 THR A 16 -7.721 -12.101 18.629 1.00 0.00 C ATOM 0 H THR A 16 -7.583 -9.462 17.241 1.00 0.00 H new ATOM 0 HA THR A 16 -7.609 -11.508 15.189 1.00 0.00 H new ATOM 0 HB THR A 16 -6.602 -12.736 16.906 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.255 -14.295 17.512 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.505 -12.984 19.231 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.997 -11.319 18.859 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.725 -11.744 18.856 1.00 0.00 H new ATOM 271 N THR A 17 -9.982 -10.213 17.009 1.00 0.00 N ATOM 272 CA THR A 17 -11.431 -10.050 17.281 1.00 0.00 C ATOM 273 C THR A 17 -12.210 -11.323 17.649 1.00 0.00 C ATOM 274 O THR A 17 -11.787 -12.454 17.405 1.00 0.00 O ATOM 275 CB THR A 17 -12.218 -9.303 16.175 1.00 0.00 C ATOM 276 OG1 THR A 17 -12.475 -10.110 15.047 1.00 0.00 O ATOM 277 CG2 THR A 17 -11.591 -8.007 15.682 1.00 0.00 C ATOM 0 H THR A 17 -9.410 -9.632 17.622 1.00 0.00 H new ATOM 0 HA THR A 17 -11.380 -9.430 18.176 1.00 0.00 H new ATOM 0 HB THR A 17 -13.145 -9.049 16.690 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.717 -10.712 14.896 1.00 0.00 H new ATOM 0 HG21 THR A 17 -12.223 -7.568 14.910 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.496 -7.309 16.514 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.604 -8.215 15.268 1.00 0.00 H new ATOM 285 N THR A 18 -13.393 -11.105 18.223 1.00 0.00 N ATOM 286 CA THR A 18 -14.567 -11.985 18.216 1.00 0.00 C ATOM 287 C THR A 18 -15.785 -11.103 18.549 1.00 0.00 C ATOM 288 O THR A 18 -15.681 -9.875 18.596 1.00 0.00 O ATOM 289 CB THR A 18 -14.411 -13.187 19.177 1.00 0.00 C ATOM 290 OG1 THR A 18 -15.329 -14.192 18.797 1.00 0.00 O ATOM 291 CG2 THR A 18 -14.640 -12.893 20.664 1.00 0.00 C ATOM 0 H THR A 18 -13.571 -10.246 18.744 1.00 0.00 H new ATOM 0 HA THR A 18 -14.695 -12.445 17.236 1.00 0.00 H new ATOM 0 HB THR A 18 -13.367 -13.486 19.084 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.239 -14.961 19.398 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.504 -13.808 21.241 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.925 -12.142 21.001 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.654 -12.520 20.809 1.00 0.00 H new ATOM 299 N GLU A 19 -16.944 -11.686 18.816 1.00 0.00 N ATOM 300 CA GLU A 19 -18.084 -11.014 19.399 1.00 0.00 C ATOM 301 C GLU A 19 -18.704 -11.949 20.454 1.00 0.00 C ATOM 302 O GLU A 19 -18.881 -13.146 20.201 1.00 0.00 O ATOM 303 CB GLU A 19 -19.014 -10.745 18.230 1.00 0.00 C ATOM 304 CG GLU A 19 -20.180 -9.831 18.565 1.00 0.00 C ATOM 305 CD GLU A 19 -19.897 -8.319 18.432 1.00 0.00 C ATOM 306 OE1 GLU A 19 -18.720 -7.886 18.402 1.00 0.00 O ATOM 307 OE2 GLU A 19 -20.874 -7.535 18.369 1.00 0.00 O ATOM 0 H GLU A 19 -17.117 -12.673 18.625 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.847 -10.080 19.909 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -18.440 -10.301 17.417 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.404 -11.695 17.863 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.017 -10.085 17.915 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -20.497 -10.035 19.588 1.00 0.00 H new ATOM 314 N ALA A 20 -18.987 -11.437 21.653 1.00 0.00 N ATOM 315 CA ALA A 20 -19.265 -12.238 22.841 1.00 0.00 C ATOM 316 C ALA A 20 -20.374 -11.627 23.714 1.00 0.00 C ATOM 317 O ALA A 20 -20.936 -10.573 23.402 1.00 0.00 O ATOM 318 CB ALA A 20 -17.943 -12.385 23.615 1.00 0.00 C ATOM 0 H ALA A 20 -19.030 -10.433 21.826 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.643 -13.217 22.546 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -18.111 -12.980 24.513 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -17.205 -12.881 22.984 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -17.575 -11.399 23.897 1.00 0.00 H new ATOM 324 N VAL A 21 -20.655 -12.303 24.832 1.00 0.00 N ATOM 325 CA VAL A 21 -21.538 -11.863 25.930 1.00 0.00 C ATOM 326 C VAL A 21 -21.270 -10.402 26.290 1.00 0.00 C ATOM 327 O VAL A 21 -22.160 -9.556 26.212 1.00 0.00 O ATOM 328 CB VAL A 21 -21.282 -12.733 27.182 1.00 0.00 C ATOM 329 CG1 VAL A 21 -22.226 -12.385 28.335 1.00 0.00 C ATOM 330 CG2 VAL A 21 -21.362 -14.224 26.860 1.00 0.00 C ATOM 0 H VAL A 21 -20.253 -13.223 25.010 1.00 0.00 H new ATOM 0 HA VAL A 21 -22.571 -11.968 25.598 1.00 0.00 H new ATOM 0 HB VAL A 21 -20.266 -12.507 27.507 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -22.006 -13.023 29.191 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.088 -11.341 28.616 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -23.258 -12.542 28.021 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -21.176 -14.802 27.765 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.354 -14.460 26.475 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.613 -14.475 26.109 1.00 0.00 H new ATOM 340 N ASP A 22 -20.009 -10.153 26.646 1.00 0.00 N ATOM 341 CA ASP A 22 -19.355 -8.877 26.915 1.00 0.00 C ATOM 342 C ASP A 22 -17.869 -9.143 27.266 1.00 0.00 C ATOM 343 O ASP A 22 -17.355 -10.250 27.071 1.00 0.00 O ATOM 344 CB ASP A 22 -20.070 -8.055 28.013 1.00 0.00 C ATOM 345 CG ASP A 22 -19.848 -6.558 27.759 1.00 0.00 C ATOM 346 OD1 ASP A 22 -20.455 -6.007 26.815 1.00 0.00 O ATOM 347 OD2 ASP A 22 -18.996 -5.942 28.439 1.00 0.00 O ATOM 0 H ASP A 22 -19.353 -10.925 26.765 1.00 0.00 H new ATOM 0 HA ASP A 22 -19.413 -8.262 26.017 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.136 -8.280 28.014 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -19.685 -8.329 28.995 1.00 0.00 H new ATOM 352 N ALA A 23 -17.186 -8.158 27.845 1.00 0.00 N ATOM 353 CA ALA A 23 -15.775 -8.169 28.232 1.00 0.00 C ATOM 354 C ALA A 23 -15.424 -9.102 29.415 1.00 0.00 C ATOM 355 O ALA A 23 -14.377 -8.938 30.041 1.00 0.00 O ATOM 356 CB ALA A 23 -15.390 -6.715 28.514 1.00 0.00 C ATOM 0 H ALA A 23 -17.633 -7.270 28.072 1.00 0.00 H new ATOM 0 HA ALA A 23 -15.194 -8.593 27.413 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -14.342 -6.667 28.808 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.542 -6.117 27.615 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -16.011 -6.324 29.320 1.00 0.00 H new ATOM 362 N ALA A 24 -16.269 -10.098 29.711 1.00 0.00 N ATOM 363 CA ALA A 24 -15.998 -11.149 30.692 1.00 0.00 C ATOM 364 C ALA A 24 -16.217 -12.566 30.108 1.00 0.00 C ATOM 365 O ALA A 24 -16.053 -13.563 30.808 1.00 0.00 O ATOM 366 CB ALA A 24 -16.823 -10.867 31.955 1.00 0.00 C ATOM 0 H ALA A 24 -17.180 -10.195 29.263 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.943 -11.133 30.966 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.631 -11.643 32.696 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.541 -9.897 32.364 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -17.883 -10.860 31.703 1.00 0.00 H new ATOM 372 N THR A 25 -16.508 -12.655 28.803 1.00 0.00 N ATOM 373 CA THR A 25 -16.376 -13.866 27.963 1.00 0.00 C ATOM 374 C THR A 25 -15.515 -13.604 26.721 1.00 0.00 C ATOM 375 O THR A 25 -15.002 -14.545 26.119 1.00 0.00 O ATOM 376 CB THR A 25 -17.756 -14.414 27.579 1.00 0.00 C ATOM 377 OG1 THR A 25 -18.417 -14.805 28.764 1.00 0.00 O ATOM 378 CG2 THR A 25 -17.754 -15.657 26.684 1.00 0.00 C ATOM 0 H THR A 25 -16.857 -11.854 28.276 1.00 0.00 H new ATOM 0 HA THR A 25 -15.863 -14.624 28.554 1.00 0.00 H new ATOM 0 HB THR A 25 -18.233 -13.608 27.022 1.00 0.00 H new ATOM 0 HG1 THR A 25 -19.138 -15.432 28.545 1.00 0.00 H new ATOM 0 HG21 THR A 25 -18.781 -15.957 26.476 1.00 0.00 H new ATOM 0 HG22 THR A 25 -17.245 -15.430 25.747 1.00 0.00 H new ATOM 0 HG23 THR A 25 -17.234 -16.470 27.191 1.00 0.00 H new ATOM 386 N ALA A 26 -15.260 -12.335 26.389 1.00 0.00 N ATOM 387 CA ALA A 26 -14.276 -11.970 25.378 1.00 0.00 C ATOM 388 C ALA A 26 -12.878 -11.934 25.984 1.00 0.00 C ATOM 389 O ALA A 26 -12.009 -12.640 25.491 1.00 0.00 O ATOM 390 CB ALA A 26 -14.589 -10.607 24.780 1.00 0.00 C ATOM 0 H ALA A 26 -15.731 -11.537 26.815 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.317 -12.724 24.592 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.840 -10.359 24.028 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.575 -10.631 24.315 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.577 -9.853 25.567 1.00 0.00 H new ATOM 396 N GLU A 27 -12.673 -11.218 27.106 1.00 0.00 N ATOM 397 CA GLU A 27 -11.410 -11.203 27.837 1.00 0.00 C ATOM 398 C GLU A 27 -11.003 -12.613 28.114 1.00 0.00 C ATOM 399 O GLU A 27 -9.893 -13.017 27.812 1.00 0.00 O ATOM 400 CB GLU A 27 -11.566 -10.561 29.214 1.00 0.00 C ATOM 401 CG GLU A 27 -10.221 -10.361 29.940 1.00 0.00 C ATOM 402 CD GLU A 27 -10.134 -11.047 31.326 1.00 0.00 C ATOM 403 OE1 GLU A 27 -10.764 -12.107 31.553 1.00 0.00 O ATOM 404 OE2 GLU A 27 -9.400 -10.532 32.206 1.00 0.00 O ATOM 0 H GLU A 27 -13.393 -10.631 27.527 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.692 -10.651 27.231 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.061 -9.596 29.105 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.215 -11.185 29.828 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.420 -10.744 29.308 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.045 -9.293 30.065 1.00 0.00 H new ATOM 411 N LYS A 28 -11.974 -13.371 28.614 1.00 0.00 N ATOM 412 CA LYS A 28 -11.783 -14.682 29.179 1.00 0.00 C ATOM 413 C LYS A 28 -11.108 -15.670 28.222 1.00 0.00 C ATOM 414 O LYS A 28 -10.563 -16.693 28.637 1.00 0.00 O ATOM 415 CB LYS A 28 -13.181 -15.149 29.579 1.00 0.00 C ATOM 416 CG LYS A 28 -13.294 -16.576 30.115 1.00 0.00 C ATOM 417 CD LYS A 28 -14.723 -16.793 30.644 1.00 0.00 C ATOM 418 CE LYS A 28 -15.660 -17.342 29.558 1.00 0.00 C ATOM 419 NZ LYS A 28 -17.093 -17.209 29.941 1.00 0.00 N ATOM 0 H LYS A 28 -12.948 -13.068 28.633 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.100 -14.637 30.028 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.564 -14.468 30.338 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -13.833 -15.058 28.710 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -13.070 -17.295 29.327 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.568 -16.739 30.911 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -14.697 -17.486 31.485 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -15.118 -15.849 31.021 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -15.483 -16.810 28.623 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -15.429 -18.392 29.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -17.617 -18.048 29.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.170 -17.126 30.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.494 -16.359 29.495 1.00 0.00 H new ATOM 433 N VAL A 29 -11.165 -15.336 26.934 1.00 0.00 N ATOM 434 CA VAL A 29 -10.748 -16.182 25.811 1.00 0.00 C ATOM 435 C VAL A 29 -9.681 -15.470 24.978 1.00 0.00 C ATOM 436 O VAL A 29 -8.734 -16.113 24.541 1.00 0.00 O ATOM 437 CB VAL A 29 -11.960 -16.567 24.937 1.00 0.00 C ATOM 438 CG1 VAL A 29 -11.572 -17.539 23.817 1.00 0.00 C ATOM 439 CG2 VAL A 29 -13.064 -17.237 25.769 1.00 0.00 C ATOM 0 H VAL A 29 -11.518 -14.429 26.629 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.317 -17.100 26.211 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.324 -15.633 24.508 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.454 -17.784 23.226 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.823 -17.075 23.176 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.162 -18.451 24.252 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.902 -17.495 25.121 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.672 -18.142 26.232 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.403 -16.550 26.545 1.00 0.00 H new ATOM 449 N PHE A 30 -9.743 -14.141 24.849 1.00 0.00 N ATOM 450 CA PHE A 30 -8.634 -13.293 24.398 1.00 0.00 C ATOM 451 C PHE A 30 -7.368 -13.512 25.229 1.00 0.00 C ATOM 452 O PHE A 30 -6.292 -13.710 24.662 1.00 0.00 O ATOM 453 CB PHE A 30 -9.100 -11.830 24.468 1.00 0.00 C ATOM 454 CG PHE A 30 -10.114 -11.389 23.431 1.00 0.00 C ATOM 455 CD1 PHE A 30 -10.439 -12.178 22.305 1.00 0.00 C ATOM 456 CD2 PHE A 30 -10.724 -10.134 23.597 1.00 0.00 C ATOM 457 CE1 PHE A 30 -11.380 -11.721 21.374 1.00 0.00 C ATOM 458 CE2 PHE A 30 -11.655 -9.672 22.654 1.00 0.00 C ATOM 459 CZ PHE A 30 -11.994 -10.475 21.554 1.00 0.00 C ATOM 0 H PHE A 30 -10.588 -13.611 25.061 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.369 -13.557 23.374 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.526 -11.655 25.456 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.223 -11.189 24.381 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.961 -13.136 22.162 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.476 -9.523 24.453 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.632 -12.329 20.518 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.110 -8.700 22.775 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.731 -10.131 20.844 1.00 0.00 H new ATOM 469 N LYS A 31 -7.506 -13.577 26.557 1.00 0.00 N ATOM 470 CA LYS A 31 -6.487 -14.017 27.516 1.00 0.00 C ATOM 471 C LYS A 31 -5.763 -15.267 27.030 1.00 0.00 C ATOM 472 O LYS A 31 -4.551 -15.250 26.841 1.00 0.00 O ATOM 473 CB LYS A 31 -7.181 -14.220 28.882 1.00 0.00 C ATOM 474 CG LYS A 31 -7.569 -12.863 29.510 1.00 0.00 C ATOM 475 CD LYS A 31 -6.593 -12.378 30.605 1.00 0.00 C ATOM 476 CE LYS A 31 -5.111 -12.552 30.225 1.00 0.00 C ATOM 477 NZ LYS A 31 -4.175 -12.015 31.246 1.00 0.00 N ATOM 0 H LYS A 31 -8.377 -13.310 27.016 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.710 -13.260 27.619 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.072 -14.834 28.754 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.516 -14.760 29.556 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.619 -12.111 28.723 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.568 -12.944 29.938 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.786 -11.325 30.813 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.791 -12.926 31.526 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.904 -13.611 30.074 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.926 -12.052 29.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.563 -11.295 30.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.717 -11.586 32.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.588 -12.788 31.619 1.00 0.00 H new ATOM 491 N GLN A 32 -6.517 -16.324 26.751 1.00 0.00 N ATOM 492 CA GLN A 32 -6.003 -17.622 26.313 1.00 0.00 C ATOM 493 C GLN A 32 -5.530 -17.674 24.859 1.00 0.00 C ATOM 494 O GLN A 32 -4.551 -18.361 24.571 1.00 0.00 O ATOM 495 CB GLN A 32 -7.076 -18.670 26.607 1.00 0.00 C ATOM 496 CG GLN A 32 -7.027 -19.084 28.090 1.00 0.00 C ATOM 497 CD GLN A 32 -5.747 -19.848 28.448 1.00 0.00 C ATOM 498 OE1 GLN A 32 -5.610 -21.038 28.196 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.749 -19.198 29.021 1.00 0.00 N ATOM 0 H GLN A 32 -7.534 -16.304 26.825 1.00 0.00 H new ATOM 0 HA GLN A 32 -5.092 -17.827 26.875 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.061 -18.269 26.367 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -6.924 -19.544 25.973 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -7.101 -18.194 28.714 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.893 -19.706 28.318 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.845 -18.206 29.239 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.883 -19.688 29.246 1.00 0.00 H new ATOM 508 N TYR A 33 -6.131 -16.902 23.956 1.00 0.00 N ATOM 509 CA TYR A 33 -5.643 -16.738 22.584 1.00 0.00 C ATOM 510 C TYR A 33 -4.265 -16.066 22.564 1.00 0.00 C ATOM 511 O TYR A 33 -3.374 -16.479 21.820 1.00 0.00 O ATOM 512 CB TYR A 33 -6.659 -15.922 21.772 1.00 0.00 C ATOM 513 CG TYR A 33 -6.248 -15.731 20.324 1.00 0.00 C ATOM 514 CD1 TYR A 33 -6.605 -16.693 19.358 1.00 0.00 C ATOM 515 CD2 TYR A 33 -5.475 -14.614 19.951 1.00 0.00 C ATOM 516 CE1 TYR A 33 -6.193 -16.537 18.019 1.00 0.00 C ATOM 517 CE2 TYR A 33 -5.063 -14.454 18.614 1.00 0.00 C ATOM 518 CZ TYR A 33 -5.421 -15.415 17.644 1.00 0.00 C ATOM 519 OH TYR A 33 -4.999 -15.264 16.359 1.00 0.00 O ATOM 0 H TYR A 33 -6.977 -16.368 24.155 1.00 0.00 H new ATOM 0 HA TYR A 33 -5.533 -17.723 22.131 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.627 -16.422 21.806 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.788 -14.945 22.239 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -7.195 -17.551 19.644 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.198 -13.879 20.692 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.468 -17.275 17.280 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.473 -13.595 18.330 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.481 -14.436 16.280 1.00 0.00 H new ATOM 529 N ALA A 34 -4.047 -15.064 23.419 1.00 0.00 N ATOM 530 CA ALA A 34 -2.754 -14.405 23.514 1.00 0.00 C ATOM 531 C ALA A 34 -1.775 -15.283 24.296 1.00 0.00 C ATOM 532 O ALA A 34 -0.606 -15.354 23.928 1.00 0.00 O ATOM 533 CB ALA A 34 -2.910 -13.025 24.150 1.00 0.00 C ATOM 0 H ALA A 34 -4.755 -14.695 24.054 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.346 -14.262 22.513 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.935 -12.542 24.215 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.576 -12.416 23.539 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.330 -13.131 25.150 1.00 0.00 H new ATOM 539 N ASN A 35 -2.236 -16.023 25.313 1.00 0.00 N ATOM 540 CA ASN A 35 -1.364 -16.935 26.051 1.00 0.00 C ATOM 541 C ASN A 35 -0.881 -18.116 25.177 1.00 0.00 C ATOM 542 O ASN A 35 0.254 -18.567 25.328 1.00 0.00 O ATOM 543 CB ASN A 35 -2.031 -17.362 27.368 1.00 0.00 C ATOM 544 CG ASN A 35 -1.720 -16.387 28.501 1.00 0.00 C ATOM 545 OD1 ASN A 35 -0.962 -16.690 29.412 1.00 0.00 O ATOM 546 ND2 ASN A 35 -2.270 -15.195 28.480 1.00 0.00 N ATOM 0 H ASN A 35 -3.202 -16.006 25.639 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.451 -16.404 26.322 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -3.110 -17.423 27.226 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.689 -18.360 27.642 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.065 -14.525 29.222 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.903 -14.938 27.722 1.00 0.00 H new ATOM 553 N ASP A 36 -1.691 -18.558 24.208 1.00 0.00 N ATOM 554 CA ASP A 36 -1.305 -19.507 23.153 1.00 0.00 C ATOM 555 C ASP A 36 -0.296 -18.917 22.145 1.00 0.00 C ATOM 556 O ASP A 36 0.640 -19.605 21.735 1.00 0.00 O ATOM 557 CB ASP A 36 -2.574 -19.977 22.429 1.00 0.00 C ATOM 558 CG ASP A 36 -2.259 -20.996 21.319 1.00 0.00 C ATOM 559 OD1 ASP A 36 -1.974 -22.174 21.644 1.00 0.00 O ATOM 560 OD2 ASP A 36 -2.312 -20.629 20.121 1.00 0.00 O ATOM 0 H ASP A 36 -2.663 -18.257 24.133 1.00 0.00 H new ATOM 0 HA ASP A 36 -0.798 -20.347 23.627 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -3.258 -20.425 23.150 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.085 -19.117 21.997 1.00 0.00 H new ATOM 565 N ASN A 37 -0.441 -17.635 21.779 1.00 0.00 N ATOM 566 CA ASN A 37 0.558 -16.905 20.984 1.00 0.00 C ATOM 567 C ASN A 37 1.882 -16.684 21.754 1.00 0.00 C ATOM 568 O ASN A 37 2.952 -16.691 21.142 1.00 0.00 O ATOM 569 CB ASN A 37 -0.042 -15.569 20.500 1.00 0.00 C ATOM 570 CG ASN A 37 -0.858 -15.725 19.225 1.00 0.00 C ATOM 571 OD1 ASN A 37 -0.339 -15.636 18.121 1.00 0.00 O ATOM 572 ND2 ASN A 37 -2.145 -15.945 19.326 1.00 0.00 N ATOM 0 H ASN A 37 -1.256 -17.074 22.026 1.00 0.00 H new ATOM 0 HA ASN A 37 0.812 -17.517 20.119 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -0.675 -15.153 21.284 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.763 -14.854 20.327 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.713 -16.042 18.485 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.579 -16.019 20.246 1.00 0.00 H new ATOM 579 N GLY A 38 1.822 -16.507 23.078 1.00 0.00 N ATOM 580 CA GLY A 38 2.973 -16.359 23.981 1.00 0.00 C ATOM 581 C GLY A 38 3.008 -15.022 24.735 1.00 0.00 C ATOM 582 O GLY A 38 4.092 -14.534 25.063 1.00 0.00 O ATOM 0 H GLY A 38 0.932 -16.461 23.573 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.960 -17.173 24.706 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.891 -16.462 23.403 1.00 0.00 H new ATOM 586 N VAL A 39 1.844 -14.405 24.965 1.00 0.00 N ATOM 587 CA VAL A 39 1.692 -13.004 25.396 1.00 0.00 C ATOM 588 C VAL A 39 0.871 -12.889 26.679 1.00 0.00 C ATOM 589 O VAL A 39 -0.250 -13.391 26.763 1.00 0.00 O ATOM 590 CB VAL A 39 1.001 -12.123 24.321 1.00 0.00 C ATOM 591 CG1 VAL A 39 1.499 -10.680 24.381 1.00 0.00 C ATOM 592 CG2 VAL A 39 1.209 -12.569 22.879 1.00 0.00 C ATOM 0 H VAL A 39 0.949 -14.881 24.853 1.00 0.00 H new ATOM 0 HA VAL A 39 2.709 -12.648 25.564 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.055 -12.221 24.571 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.996 -10.089 23.616 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.282 -10.261 25.364 1.00 0.00 H new ATOM 0 HG13 VAL A 39 2.575 -10.659 24.207 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.686 -11.887 22.208 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.274 -12.562 22.646 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.816 -13.578 22.750 1.00 0.00 H new ATOM 602 N ASP A 40 1.384 -12.103 27.627 1.00 0.00 N ATOM 603 CA ASP A 40 0.570 -11.395 28.631 1.00 0.00 C ATOM 604 C ASP A 40 0.895 -9.876 28.687 1.00 0.00 C ATOM 605 O ASP A 40 0.308 -9.115 29.455 1.00 0.00 O ATOM 606 CB ASP A 40 0.641 -12.115 29.996 1.00 0.00 C ATOM 607 CG ASP A 40 -0.733 -12.256 30.680 1.00 0.00 C ATOM 608 OD1 ASP A 40 -1.635 -12.926 30.121 1.00 0.00 O ATOM 609 OD2 ASP A 40 -0.941 -11.696 31.779 1.00 0.00 O ATOM 0 H ASP A 40 2.385 -11.935 27.725 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.475 -11.435 28.323 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.073 -13.106 29.855 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.313 -11.565 30.655 1.00 0.00 H new ATOM 614 N GLY A 41 1.779 -9.426 27.788 1.00 0.00 N ATOM 615 CA GLY A 41 1.843 -8.087 27.206 1.00 0.00 C ATOM 616 C GLY A 41 1.756 -6.882 28.143 1.00 0.00 C ATOM 617 O GLY A 41 2.668 -6.565 28.903 1.00 0.00 O ATOM 0 H GLY A 41 2.516 -10.031 27.426 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.779 -8.010 26.652 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.035 -8.002 26.480 1.00 0.00 H new ATOM 621 N GLU A 42 0.636 -6.182 27.990 1.00 0.00 N ATOM 622 CA GLU A 42 0.300 -4.878 28.572 1.00 0.00 C ATOM 623 C GLU A 42 -1.216 -4.868 28.821 1.00 0.00 C ATOM 624 O GLU A 42 -1.888 -3.891 28.510 1.00 0.00 O ATOM 625 CB GLU A 42 0.739 -3.777 27.578 1.00 0.00 C ATOM 626 CG GLU A 42 0.700 -2.329 28.091 1.00 0.00 C ATOM 627 CD GLU A 42 1.128 -1.348 26.981 1.00 0.00 C ATOM 628 OE1 GLU A 42 0.409 -1.214 25.958 1.00 0.00 O ATOM 629 OE2 GLU A 42 2.198 -0.707 27.121 1.00 0.00 O ATOM 0 H GLU A 42 -0.124 -6.537 27.410 1.00 0.00 H new ATOM 0 HA GLU A 42 0.811 -4.694 29.517 1.00 0.00 H new ATOM 0 HB2 GLU A 42 1.757 -3.996 27.255 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.103 -3.842 26.695 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.306 -2.085 28.431 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.361 -2.224 28.951 1.00 0.00 H new ATOM 636 N TRP A 43 -1.778 -6.015 29.236 1.00 0.00 N ATOM 637 CA TRP A 43 -3.210 -6.343 29.155 1.00 0.00 C ATOM 638 C TRP A 43 -4.143 -5.174 29.503 1.00 0.00 C ATOM 639 O TRP A 43 -4.398 -4.864 30.671 1.00 0.00 O ATOM 640 CB TRP A 43 -3.523 -7.612 29.962 1.00 0.00 C ATOM 641 CG TRP A 43 -3.503 -8.871 29.154 1.00 0.00 C ATOM 642 CD1 TRP A 43 -2.654 -9.909 29.296 1.00 0.00 C ATOM 643 CD2 TRP A 43 -4.388 -9.241 28.060 1.00 0.00 C ATOM 644 NE1 TRP A 43 -2.933 -10.880 28.349 1.00 0.00 N ATOM 645 CE2 TRP A 43 -4.048 -10.552 27.620 1.00 0.00 C ATOM 646 CE3 TRP A 43 -5.389 -8.571 27.337 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -4.729 -11.193 26.586 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -6.153 -9.242 26.366 1.00 0.00 C ATOM 649 CH2 TRP A 43 -5.815 -10.550 25.986 1.00 0.00 C ATOM 0 H TRP A 43 -1.227 -6.766 29.652 1.00 0.00 H new ATOM 0 HA TRP A 43 -3.421 -6.549 28.105 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.800 -7.702 30.772 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -4.505 -7.504 30.422 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.872 -9.973 30.038 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.382 -11.727 28.212 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -5.574 -7.525 27.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.421 -12.173 26.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -7.001 -8.750 25.912 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -6.394 -11.060 25.230 1.00 0.00 H new ATOM 660 N THR A 44 -4.642 -4.536 28.444 1.00 0.00 N ATOM 661 CA THR A 44 -5.471 -3.322 28.480 1.00 0.00 C ATOM 662 C THR A 44 -6.778 -3.559 27.726 1.00 0.00 C ATOM 663 O THR A 44 -6.910 -4.470 26.904 1.00 0.00 O ATOM 664 CB THR A 44 -4.705 -2.108 27.904 1.00 0.00 C ATOM 665 OG1 THR A 44 -3.581 -1.825 28.706 1.00 0.00 O ATOM 666 CG2 THR A 44 -5.467 -0.777 27.826 1.00 0.00 C ATOM 0 H THR A 44 -4.474 -4.863 27.493 1.00 0.00 H new ATOM 0 HA THR A 44 -5.708 -3.093 29.519 1.00 0.00 H new ATOM 0 HB THR A 44 -4.483 -2.431 26.887 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.904 -2.522 28.578 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.817 -0.010 27.405 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.345 -0.897 27.192 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.780 -0.478 28.826 1.00 0.00 H new ATOM 674 N TYR A 45 -7.760 -2.720 28.024 1.00 0.00 N ATOM 675 CA TYR A 45 -9.123 -2.796 27.517 1.00 0.00 C ATOM 676 C TYR A 45 -9.741 -1.397 27.377 1.00 0.00 C ATOM 677 O TYR A 45 -9.372 -0.451 28.079 1.00 0.00 O ATOM 678 CB TYR A 45 -9.928 -3.717 28.445 1.00 0.00 C ATOM 679 CG TYR A 45 -11.431 -3.673 28.245 1.00 0.00 C ATOM 680 CD1 TYR A 45 -11.984 -4.413 27.191 1.00 0.00 C ATOM 681 CD2 TYR A 45 -12.261 -2.854 29.038 1.00 0.00 C ATOM 682 CE1 TYR A 45 -13.364 -4.384 26.940 1.00 0.00 C ATOM 683 CE2 TYR A 45 -13.646 -2.793 28.775 1.00 0.00 C ATOM 684 CZ TYR A 45 -14.200 -3.575 27.736 1.00 0.00 C ATOM 685 OH TYR A 45 -15.535 -3.547 27.490 1.00 0.00 O ATOM 0 H TYR A 45 -7.622 -1.931 28.655 1.00 0.00 H new ATOM 0 HA TYR A 45 -9.134 -3.220 26.513 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -9.587 -4.742 28.300 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -9.706 -3.451 29.478 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.340 -5.013 26.565 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.837 -2.275 29.845 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -13.783 -4.978 26.142 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -14.281 -2.150 29.366 1.00 0.00 H new ATOM 0 HH TYR A 45 -15.909 -2.699 27.809 1.00 0.00 H new ATOM 695 N ASP A 46 -10.702 -1.296 26.467 1.00 0.00 N ATOM 696 CA ASP A 46 -11.518 -0.107 26.191 1.00 0.00 C ATOM 697 C ASP A 46 -12.992 -0.501 26.185 1.00 0.00 C ATOM 698 O ASP A 46 -13.326 -1.517 25.602 1.00 0.00 O ATOM 699 CB ASP A 46 -11.183 0.456 24.804 1.00 0.00 C ATOM 700 CG ASP A 46 -12.149 1.591 24.430 1.00 0.00 C ATOM 701 OD1 ASP A 46 -12.209 2.599 25.173 1.00 0.00 O ATOM 702 OD2 ASP A 46 -12.902 1.441 23.440 1.00 0.00 O ATOM 0 H ASP A 46 -10.951 -2.081 25.866 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.314 0.640 26.958 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.158 0.826 24.794 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.242 -0.338 24.060 1.00 0.00 H new ATOM 707 N ASP A 47 -13.884 0.313 26.746 1.00 0.00 N ATOM 708 CA ASP A 47 -15.323 0.007 26.865 1.00 0.00 C ATOM 709 C ASP A 47 -16.212 0.838 25.937 1.00 0.00 C ATOM 710 O ASP A 47 -17.368 0.501 25.680 1.00 0.00 O ATOM 711 CB ASP A 47 -15.735 0.275 28.305 1.00 0.00 C ATOM 712 CG ASP A 47 -17.023 -0.466 28.699 1.00 0.00 C ATOM 713 OD1 ASP A 47 -17.011 -1.719 28.720 1.00 0.00 O ATOM 714 OD2 ASP A 47 -18.050 0.193 28.986 1.00 0.00 O ATOM 0 H ASP A 47 -13.631 1.220 27.139 1.00 0.00 H new ATOM 0 HA ASP A 47 -15.462 -1.034 26.574 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.928 -0.027 28.972 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.879 1.346 28.444 1.00 0.00 H new ATOM 719 N ALA A 48 -15.653 1.930 25.423 1.00 0.00 N ATOM 720 CA ALA A 48 -16.307 2.879 24.537 1.00 0.00 C ATOM 721 C ALA A 48 -16.514 2.297 23.125 1.00 0.00 C ATOM 722 O ALA A 48 -17.478 2.639 22.433 1.00 0.00 O ATOM 723 CB ALA A 48 -15.405 4.108 24.551 1.00 0.00 C ATOM 0 H ALA A 48 -14.686 2.186 25.624 1.00 0.00 H new ATOM 0 HA ALA A 48 -17.315 3.128 24.868 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.828 4.877 23.904 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.328 4.491 25.568 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.413 3.836 24.190 1.00 0.00 H new ATOM 729 N THR A 49 -15.653 1.346 22.749 1.00 0.00 N ATOM 730 CA THR A 49 -15.788 0.457 21.588 1.00 0.00 C ATOM 731 C THR A 49 -15.770 -1.032 21.968 1.00 0.00 C ATOM 732 O THR A 49 -16.015 -1.870 21.098 1.00 0.00 O ATOM 733 CB THR A 49 -14.678 0.715 20.553 1.00 0.00 C ATOM 734 OG1 THR A 49 -13.432 0.264 21.044 1.00 0.00 O ATOM 735 CG2 THR A 49 -14.513 2.180 20.149 1.00 0.00 C ATOM 0 H THR A 49 -14.797 1.165 23.274 1.00 0.00 H new ATOM 0 HA THR A 49 -16.762 0.688 21.156 1.00 0.00 H new ATOM 0 HB THR A 49 -14.993 0.162 19.668 1.00 0.00 H new ATOM 0 HG1 THR A 49 -13.178 0.794 21.828 1.00 0.00 H new ATOM 0 HG21 THR A 49 -13.710 2.267 19.417 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.443 2.544 19.712 1.00 0.00 H new ATOM 0 HG23 THR A 49 -14.269 2.775 21.029 1.00 0.00 H new ATOM 743 N LYS A 50 -15.497 -1.368 23.248 1.00 0.00 N ATOM 744 CA LYS A 50 -15.293 -2.732 23.787 1.00 0.00 C ATOM 745 C LYS A 50 -14.026 -3.473 23.266 1.00 0.00 C ATOM 746 O LYS A 50 -13.836 -4.667 23.510 1.00 0.00 O ATOM 747 CB LYS A 50 -16.623 -3.500 23.887 1.00 0.00 C ATOM 748 CG LYS A 50 -17.591 -2.754 24.825 1.00 0.00 C ATOM 749 CD LYS A 50 -18.818 -3.595 25.182 1.00 0.00 C ATOM 750 CE LYS A 50 -19.663 -2.939 26.282 1.00 0.00 C ATOM 751 NZ LYS A 50 -19.119 -3.197 27.640 1.00 0.00 N ATOM 0 H LYS A 50 -15.408 -0.656 23.973 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.983 -2.644 24.828 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -17.069 -3.603 22.898 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.444 -4.508 24.262 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.066 -2.476 25.739 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.914 -1.828 24.349 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -19.430 -3.739 24.292 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.497 -4.583 25.512 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.709 -1.864 26.109 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.685 -3.315 26.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.839 -2.962 28.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.861 -4.201 27.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.275 -2.609 27.794 1.00 0.00 H new ATOM 765 N THR A 51 -13.110 -2.746 22.602 1.00 0.00 N ATOM 766 CA THR A 51 -11.749 -3.179 22.181 1.00 0.00 C ATOM 767 C THR A 51 -10.827 -3.610 23.347 1.00 0.00 C ATOM 768 O THR A 51 -10.968 -3.156 24.473 1.00 0.00 O ATOM 769 CB THR A 51 -11.088 -2.033 21.375 1.00 0.00 C ATOM 770 OG1 THR A 51 -11.757 -1.900 20.139 1.00 0.00 O ATOM 771 CG2 THR A 51 -9.600 -2.176 21.049 1.00 0.00 C ATOM 0 H THR A 51 -13.303 -1.783 22.325 1.00 0.00 H new ATOM 0 HA THR A 51 -11.878 -4.072 21.569 1.00 0.00 H new ATOM 0 HB THR A 51 -11.172 -1.172 22.038 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.398 -1.160 20.192 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.266 -1.306 20.483 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.030 -2.247 21.975 1.00 0.00 H new ATOM 0 HG23 THR A 51 -9.442 -3.077 20.456 1.00 0.00 H new ATOM 779 N PHE A 52 -9.822 -4.445 23.071 1.00 0.00 N ATOM 780 CA PHE A 52 -8.700 -4.830 23.943 1.00 0.00 C ATOM 781 C PHE A 52 -7.338 -4.548 23.298 1.00 0.00 C ATOM 782 O PHE A 52 -7.213 -4.370 22.087 1.00 0.00 O ATOM 783 CB PHE A 52 -8.757 -6.333 24.232 1.00 0.00 C ATOM 784 CG PHE A 52 -9.892 -6.764 25.122 1.00 0.00 C ATOM 785 CD1 PHE A 52 -11.200 -6.769 24.625 1.00 0.00 C ATOM 786 CD2 PHE A 52 -9.651 -7.131 26.457 1.00 0.00 C ATOM 787 CE1 PHE A 52 -12.248 -7.281 25.397 1.00 0.00 C ATOM 788 CE2 PHE A 52 -10.707 -7.606 27.253 1.00 0.00 C ATOM 789 CZ PHE A 52 -12.001 -7.733 26.710 1.00 0.00 C ATOM 0 H PHE A 52 -9.763 -4.907 22.164 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.798 -4.238 24.853 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.834 -6.868 23.285 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.817 -6.635 24.694 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.402 -6.375 23.640 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -8.657 -7.048 26.870 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.246 -7.330 24.988 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.526 -7.874 28.283 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.796 -8.172 27.294 1.00 0.00 H new ATOM 799 N THR A 53 -6.272 -4.593 24.093 1.00 0.00 N ATOM 800 CA THR A 53 -4.898 -4.603 23.577 1.00 0.00 C ATOM 801 C THR A 53 -3.970 -5.364 24.521 1.00 0.00 C ATOM 802 O THR A 53 -3.992 -5.159 25.736 1.00 0.00 O ATOM 803 CB THR A 53 -4.382 -3.166 23.385 1.00 0.00 C ATOM 804 OG1 THR A 53 -5.174 -2.452 22.459 1.00 0.00 O ATOM 805 CG2 THR A 53 -2.952 -3.101 22.860 1.00 0.00 C ATOM 0 H THR A 53 -6.331 -4.624 25.111 1.00 0.00 H new ATOM 0 HA THR A 53 -4.906 -5.108 22.611 1.00 0.00 H new ATOM 0 HB THR A 53 -4.430 -2.727 24.382 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.871 -3.041 22.102 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.652 -2.059 22.748 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.283 -3.597 23.563 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.897 -3.600 21.893 1.00 0.00 H new ATOM 813 N VAL A 54 -3.090 -6.178 23.944 1.00 0.00 N ATOM 814 CA VAL A 54 -1.824 -6.586 24.584 1.00 0.00 C ATOM 815 C VAL A 54 -0.630 -5.955 23.862 1.00 0.00 C ATOM 816 O VAL A 54 -0.744 -5.678 22.674 1.00 0.00 O ATOM 817 CB VAL A 54 -1.635 -8.111 24.616 1.00 0.00 C ATOM 818 CG1 VAL A 54 -2.419 -8.806 25.690 1.00 0.00 C ATOM 819 CG2 VAL A 54 -1.778 -8.843 23.278 1.00 0.00 C ATOM 0 H VAL A 54 -3.227 -6.579 23.016 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.876 -6.232 25.614 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.578 -8.184 24.871 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.229 -9.878 25.643 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.116 -8.426 26.666 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.483 -8.619 25.543 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.623 -9.911 23.429 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.777 -8.674 22.876 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.036 -8.465 22.575 1.00 0.00 H new ATOM 829 N THR A 55 0.501 -5.760 24.561 1.00 0.00 N ATOM 830 CA THR A 55 1.733 -5.106 24.069 1.00 0.00 C ATOM 831 C THR A 55 3.023 -5.610 24.747 1.00 0.00 C ATOM 832 O THR A 55 3.487 -5.071 25.747 1.00 0.00 O ATOM 833 CB THR A 55 1.651 -3.561 24.121 1.00 0.00 C ATOM 834 OG1 THR A 55 0.350 -3.056 23.937 1.00 0.00 O ATOM 835 CG2 THR A 55 2.479 -2.971 22.991 1.00 0.00 C ATOM 0 H THR A 55 0.589 -6.067 25.530 1.00 0.00 H new ATOM 0 HA THR A 55 1.797 -5.403 23.022 1.00 0.00 H new ATOM 0 HB THR A 55 2.008 -3.286 25.114 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.192 -2.322 24.567 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.421 -1.883 23.027 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.518 -3.283 23.100 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.092 -3.323 22.035 1.00 0.00 H new ATOM 843 N GLU A 56 3.619 -6.667 24.192 1.00 0.00 N ATOM 844 CA GLU A 56 4.883 -7.301 24.626 1.00 0.00 C ATOM 845 C GLU A 56 6.137 -6.775 23.883 1.00 0.00 C ATOM 846 O GLU A 56 7.261 -7.167 24.197 1.00 0.00 O ATOM 847 CB GLU A 56 4.682 -8.825 24.496 1.00 0.00 C ATOM 848 CG GLU A 56 5.772 -9.756 25.057 1.00 0.00 C ATOM 849 CD GLU A 56 6.877 -10.143 24.053 1.00 0.00 C ATOM 850 OE1 GLU A 56 6.601 -10.262 22.835 1.00 0.00 O ATOM 851 OE2 GLU A 56 8.036 -10.353 24.495 1.00 0.00 O ATOM 0 H GLU A 56 3.216 -7.136 23.381 1.00 0.00 H new ATOM 0 HA GLU A 56 5.095 -7.035 25.662 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.743 -9.079 24.987 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.561 -9.055 23.437 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.236 -9.272 25.916 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.298 -10.667 25.422 1.00 0.00 H new ATOM 858 N GLY A 57 5.982 -5.844 22.931 1.00 0.00 N ATOM 859 CA GLY A 57 7.091 -5.153 22.247 1.00 0.00 C ATOM 860 C GLY A 57 6.675 -3.822 21.604 1.00 0.00 C ATOM 861 O GLY A 57 5.483 -3.546 21.479 1.00 0.00 O ATOM 0 H GLY A 57 5.064 -5.542 22.606 1.00 0.00 H new ATOM 0 HA2 GLY A 57 7.891 -4.968 22.964 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.498 -5.808 21.477 1.00 0.00 H new ATOM 865 N SER A 58 7.644 -3.005 21.172 1.00 0.00 N ATOM 866 CA SER A 58 7.482 -1.602 20.723 1.00 0.00 C ATOM 867 C SER A 58 6.314 -1.337 19.753 1.00 0.00 C ATOM 868 O SER A 58 6.309 -1.862 18.639 1.00 0.00 O ATOM 869 CB SER A 58 8.799 -1.095 20.109 1.00 0.00 C ATOM 870 OG SER A 58 9.272 -1.948 19.076 1.00 0.00 O ATOM 0 H SER A 58 8.615 -3.313 21.121 1.00 0.00 H new ATOM 0 HA SER A 58 7.224 -1.048 21.626 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.649 -0.092 19.710 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.556 -1.018 20.889 1.00 0.00 H new ATOM 0 HG SER A 58 8.512 -2.294 18.564 1.00 0.00 H new ATOM 876 N HIS A 59 5.335 -0.535 20.201 1.00 0.00 N ATOM 877 CA HIS A 59 4.135 0.014 19.524 1.00 0.00 C ATOM 878 C HIS A 59 2.846 -0.760 19.858 1.00 0.00 C ATOM 879 O HIS A 59 2.797 -1.992 19.778 1.00 0.00 O ATOM 880 CB HIS A 59 4.275 0.207 18.003 1.00 0.00 C ATOM 881 CG HIS A 59 5.285 1.255 17.627 1.00 0.00 C ATOM 882 ND1 HIS A 59 5.112 2.611 17.771 1.00 0.00 N ATOM 883 CD2 HIS A 59 6.522 1.059 17.077 1.00 0.00 C ATOM 884 CE1 HIS A 59 6.221 3.228 17.331 1.00 0.00 C ATOM 885 NE2 HIS A 59 7.110 2.318 16.895 1.00 0.00 N ATOM 0 H HIS A 59 5.365 -0.212 21.168 1.00 0.00 H new ATOM 0 HA HIS A 59 4.050 1.016 19.946 1.00 0.00 H new ATOM 0 HB2 HIS A 59 4.560 -0.742 17.548 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.305 0.481 17.588 1.00 0.00 H new ATOM 0 HD1 HIS A 59 4.283 3.070 18.148 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.965 0.106 16.828 1.00 0.00 H new ATOM 0 HE1 HIS A 59 6.376 4.297 17.328 1.00 0.00 H new ATOM 893 N HIS A 60 1.790 -0.009 20.184 1.00 0.00 N ATOM 894 CA HIS A 60 0.501 -0.502 20.686 1.00 0.00 C ATOM 895 C HIS A 60 -0.606 -0.838 19.645 1.00 0.00 C ATOM 896 O HIS A 60 -1.601 -1.445 20.035 1.00 0.00 O ATOM 897 CB HIS A 60 -0.056 0.512 21.710 1.00 0.00 C ATOM 898 CG HIS A 60 0.956 1.083 22.684 1.00 0.00 C ATOM 899 ND1 HIS A 60 1.283 0.599 23.933 1.00 0.00 N ATOM 900 CD2 HIS A 60 1.709 2.213 22.489 1.00 0.00 C ATOM 901 CE1 HIS A 60 2.227 1.399 24.460 1.00 0.00 C ATOM 902 NE2 HIS A 60 2.524 2.400 23.613 1.00 0.00 N ATOM 0 H HIS A 60 1.810 1.007 20.102 1.00 0.00 H new ATOM 0 HA HIS A 60 0.743 -1.472 21.121 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -0.514 1.337 21.165 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.849 0.027 22.280 1.00 0.00 H new ATOM 0 HD1 HIS A 60 0.879 -0.224 24.380 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.679 2.850 21.617 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.683 1.257 25.429 1.00 0.00 H new ATOM 910 N HIS A 61 -0.600 -0.520 18.340 1.00 0.00 N ATOM 911 CA HIS A 61 0.368 0.145 17.450 1.00 0.00 C ATOM 912 C HIS A 61 -0.267 1.226 16.551 1.00 0.00 C ATOM 913 O HIS A 61 0.439 1.905 15.806 1.00 0.00 O ATOM 914 CB HIS A 61 1.042 -0.935 16.581 1.00 0.00 C ATOM 915 CG HIS A 61 0.063 -1.742 15.757 1.00 0.00 C ATOM 916 ND1 HIS A 61 -0.479 -2.957 16.110 1.00 0.00 N ATOM 917 CD2 HIS A 61 -0.501 -1.389 14.559 1.00 0.00 C ATOM 918 CE1 HIS A 61 -1.352 -3.329 15.162 1.00 0.00 C ATOM 919 NE2 HIS A 61 -1.401 -2.400 14.189 1.00 0.00 N ATOM 0 H HIS A 61 -1.423 -0.770 17.791 1.00 0.00 H new ATOM 0 HA HIS A 61 1.095 0.664 18.075 1.00 0.00 H new ATOM 0 HB2 HIS A 61 1.760 -0.458 15.914 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.605 -1.610 17.226 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -0.254 -3.486 16.952 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -0.290 -0.491 13.998 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.931 -4.241 15.177 1.00 0.00 H new ATOM 927 N HIS A 62 -1.589 1.415 16.614 1.00 0.00 N ATOM 928 CA HIS A 62 -2.340 2.267 15.679 1.00 0.00 C ATOM 929 C HIS A 62 -1.996 3.771 15.776 1.00 0.00 C ATOM 930 O HIS A 62 -2.218 4.521 14.823 1.00 0.00 O ATOM 931 CB HIS A 62 -3.844 1.999 15.866 1.00 0.00 C ATOM 932 CG HIS A 62 -4.627 2.086 14.580 1.00 0.00 C ATOM 933 ND1 HIS A 62 -4.562 3.091 13.643 1.00 0.00 N ATOM 934 CD2 HIS A 62 -5.496 1.142 14.096 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.365 2.763 12.616 1.00 0.00 C ATOM 936 NE2 HIS A 62 -5.963 1.581 12.848 1.00 0.00 N ATOM 0 H HIS A 62 -2.177 0.977 17.323 1.00 0.00 H new ATOM 0 HA HIS A 62 -2.039 1.996 14.667 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.979 1.008 16.300 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.249 2.717 16.579 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.001 3.940 13.715 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.772 0.222 14.589 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.509 3.364 11.730 1.00 0.00 H new ATOM 944 N HIS A 63 -1.394 4.212 16.890 1.00 0.00 N ATOM 945 CA HIS A 63 -0.851 5.567 17.086 1.00 0.00 C ATOM 946 C HIS A 63 0.237 5.985 16.072 1.00 0.00 C ATOM 947 O HIS A 63 0.556 7.174 15.975 1.00 0.00 O ATOM 948 CB HIS A 63 -0.337 5.717 18.530 1.00 0.00 C ATOM 949 CG HIS A 63 0.982 5.031 18.809 1.00 0.00 C ATOM 950 ND1 HIS A 63 2.180 5.658 19.054 1.00 0.00 N ATOM 951 CD2 HIS A 63 1.211 3.686 18.909 1.00 0.00 C ATOM 952 CE1 HIS A 63 3.104 4.720 19.305 1.00 0.00 C ATOM 953 NE2 HIS A 63 2.565 3.489 19.208 1.00 0.00 N ATOM 0 H HIS A 63 -1.267 3.616 17.708 1.00 0.00 H new ATOM 0 HA HIS A 63 -1.680 6.251 16.902 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -0.233 6.778 18.755 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -1.089 5.319 19.211 1.00 0.00 H new ATOM 0 HD1 HIS A 63 2.339 6.666 19.046 1.00 0.00 H new ATOM 0 HD2 HIS A 63 0.473 2.908 18.779 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.136 4.923 19.551 1.00 0.00 H new ATOM 961 N HIS A 64 0.791 5.042 15.299 1.00 0.00 N ATOM 962 CA HIS A 64 1.717 5.283 14.181 1.00 0.00 C ATOM 963 C HIS A 64 1.100 6.115 13.022 1.00 0.00 C ATOM 964 O HIS A 64 1.829 6.596 12.147 1.00 0.00 O ATOM 965 CB HIS A 64 2.253 3.912 13.716 1.00 0.00 C ATOM 966 CG HIS A 64 3.557 3.932 12.950 1.00 0.00 C ATOM 967 ND1 HIS A 64 3.856 4.712 11.859 1.00 0.00 N ATOM 968 CD2 HIS A 64 4.645 3.126 13.168 1.00 0.00 C ATOM 969 CE1 HIS A 64 5.082 4.391 11.422 1.00 0.00 C ATOM 970 NE2 HIS A 64 5.612 3.423 12.197 1.00 0.00 N ATOM 0 H HIS A 64 0.600 4.050 15.440 1.00 0.00 H new ATOM 0 HA HIS A 64 2.539 5.909 14.529 1.00 0.00 H new ATOM 0 HB2 HIS A 64 2.380 3.278 14.593 1.00 0.00 H new ATOM 0 HB3 HIS A 64 1.495 3.442 13.090 1.00 0.00 H new ATOM 0 HD1 HIS A 64 3.246 5.419 11.449 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.740 2.390 13.952 1.00 0.00 H new ATOM 0 HE1 HIS A 64 5.574 4.842 10.573 1.00 0.00 H new ATOM 978 N MET A 65 -0.226 6.321 12.997 1.00 0.00 N ATOM 979 CA MET A 65 -0.898 7.216 12.038 1.00 0.00 C ATOM 980 C MET A 65 -0.307 8.641 12.006 1.00 0.00 C ATOM 981 O MET A 65 0.104 9.203 13.023 1.00 0.00 O ATOM 982 CB MET A 65 -2.408 7.297 12.323 1.00 0.00 C ATOM 983 CG MET A 65 -3.164 6.050 11.852 1.00 0.00 C ATOM 984 SD MET A 65 -4.965 6.154 12.068 1.00 0.00 S ATOM 985 CE MET A 65 -5.407 7.282 10.717 1.00 0.00 C ATOM 0 H MET A 65 -0.869 5.868 13.647 1.00 0.00 H new ATOM 0 HA MET A 65 -0.727 6.772 11.057 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.565 7.430 13.393 1.00 0.00 H new ATOM 0 HB3 MET A 65 -2.821 8.176 11.828 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.944 5.880 10.798 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.792 5.184 12.399 1.00 0.00 H new ATOM 0 HE1 MET A 65 -6.492 7.376 10.661 1.00 0.00 H new ATOM 0 HE2 MET A 65 -4.967 8.262 10.903 1.00 0.00 H new ATOM 0 HE3 MET A 65 -5.028 6.887 9.774 1.00 0.00 H new ATOM 995 N HIS A 66 -0.310 9.223 10.805 1.00 0.00 N ATOM 996 CA HIS A 66 0.211 10.550 10.449 1.00 0.00 C ATOM 997 C HIS A 66 -0.478 11.049 9.160 1.00 0.00 C ATOM 998 O HIS A 66 -1.244 10.299 8.538 1.00 0.00 O ATOM 999 CB HIS A 66 1.742 10.467 10.292 1.00 0.00 C ATOM 1000 CG HIS A 66 2.219 9.383 9.353 1.00 0.00 C ATOM 1001 ND1 HIS A 66 2.432 8.061 9.682 1.00 0.00 N ATOM 1002 CD2 HIS A 66 2.521 9.519 8.023 1.00 0.00 C ATOM 1003 CE1 HIS A 66 2.847 7.414 8.581 1.00 0.00 C ATOM 1004 NE2 HIS A 66 2.917 8.262 7.538 1.00 0.00 N ATOM 0 H HIS A 66 -0.705 8.746 9.994 1.00 0.00 H new ATOM 0 HA HIS A 66 -0.008 11.270 11.238 1.00 0.00 H new ATOM 0 HB2 HIS A 66 2.110 11.428 9.934 1.00 0.00 H new ATOM 0 HB3 HIS A 66 2.187 10.301 11.273 1.00 0.00 H new ATOM 0 HD1 HIS A 66 2.297 7.646 10.604 1.00 0.00 H new ATOM 0 HD2 HIS A 66 2.464 10.432 7.449 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.090 6.363 8.538 1.00 0.00 H new ATOM 1012 N ARG A 67 -0.237 12.303 8.740 1.00 0.00 N ATOM 1013 CA ARG A 67 -0.931 12.914 7.585 1.00 0.00 C ATOM 1014 C ARG A 67 -0.066 13.866 6.742 1.00 0.00 C ATOM 1015 O ARG A 67 1.148 13.930 6.926 1.00 0.00 O ATOM 1016 CB ARG A 67 -2.273 13.511 8.077 1.00 0.00 C ATOM 1017 CG ARG A 67 -3.476 13.402 7.115 1.00 0.00 C ATOM 1018 CD ARG A 67 -3.719 12.001 6.523 1.00 0.00 C ATOM 1019 NE ARG A 67 -2.992 11.806 5.250 1.00 0.00 N ATOM 1020 CZ ARG A 67 -2.194 10.814 4.894 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -1.899 9.823 5.690 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -1.630 10.827 3.723 1.00 0.00 N ATOM 0 H ARG A 67 0.440 12.922 9.187 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.149 12.132 6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.541 13.021 9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.113 14.565 8.304 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.375 13.715 7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.329 14.105 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.403 11.244 7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.787 11.857 6.357 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.124 12.537 4.551 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.289 9.792 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.278 9.080 5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.804 11.601 3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.014 10.063 3.445 1.00 0.00 H new ATOM 1036 N ASP A 68 -0.673 14.547 5.766 1.00 0.00 N ATOM 1037 CA ASP A 68 -0.030 15.247 4.631 1.00 0.00 C ATOM 1038 C ASP A 68 0.723 16.561 4.988 1.00 0.00 C ATOM 1039 O ASP A 68 0.884 17.450 4.146 1.00 0.00 O ATOM 1040 CB ASP A 68 -1.085 15.487 3.527 1.00 0.00 C ATOM 1041 CG ASP A 68 -1.828 14.208 3.118 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -1.239 13.328 2.448 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -3.001 14.032 3.520 1.00 0.00 O ATOM 0 H ASP A 68 -1.689 14.635 5.738 1.00 0.00 H new ATOM 0 HA ASP A 68 0.763 14.587 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.808 16.224 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.595 15.912 2.651 1.00 0.00 H new ATOM 1048 N SER A 69 1.178 16.711 6.236 1.00 0.00 N ATOM 1049 CA SER A 69 1.949 17.853 6.756 1.00 0.00 C ATOM 1050 C SER A 69 2.837 17.414 7.927 1.00 0.00 C ATOM 1051 O SER A 69 2.477 16.494 8.669 1.00 0.00 O ATOM 1052 CB SER A 69 0.979 18.938 7.247 1.00 0.00 C ATOM 1053 OG SER A 69 1.659 20.141 7.584 1.00 0.00 O ATOM 0 H SER A 69 1.011 16.003 6.951 1.00 0.00 H new ATOM 0 HA SER A 69 2.580 18.242 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.240 19.143 6.472 1.00 0.00 H new ATOM 0 HB3 SER A 69 0.435 18.572 8.118 1.00 0.00 H new ATOM 0 HG SER A 69 2.152 20.015 8.422 1.00 0.00 H new ATOM 1059 N CYS A 70 3.963 18.098 8.156 1.00 0.00 N ATOM 1060 CA CYS A 70 4.651 18.029 9.446 1.00 0.00 C ATOM 1061 C CYS A 70 3.763 18.631 10.565 1.00 0.00 C ATOM 1062 O CYS A 70 3.144 19.681 10.351 1.00 0.00 O ATOM 1063 CB CYS A 70 6.019 18.732 9.364 1.00 0.00 C ATOM 1064 SG CYS A 70 5.888 20.470 8.839 1.00 0.00 S ATOM 0 H CYS A 70 4.414 18.702 7.468 1.00 0.00 H new ATOM 0 HA CYS A 70 4.832 16.984 9.695 1.00 0.00 H new ATOM 0 HB2 CYS A 70 6.504 18.687 10.339 1.00 0.00 H new ATOM 0 HB3 CYS A 70 6.658 18.193 8.665 1.00 0.00 H new ATOM 0 HG CYS A 70 4.718 20.934 9.163 1.00 0.00 H new ATOM 1070 N PRO A 71 3.690 18.020 11.764 1.00 0.00 N ATOM 1071 CA PRO A 71 3.070 18.658 12.933 1.00 0.00 C ATOM 1072 C PRO A 71 3.838 19.905 13.413 1.00 0.00 C ATOM 1073 O PRO A 71 3.234 20.914 13.783 1.00 0.00 O ATOM 1074 CB PRO A 71 3.032 17.570 14.008 1.00 0.00 C ATOM 1075 CG PRO A 71 4.078 16.541 13.577 1.00 0.00 C ATOM 1076 CD PRO A 71 4.087 16.650 12.061 1.00 0.00 C ATOM 0 HA PRO A 71 2.075 19.032 12.690 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.265 17.980 14.991 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.042 17.119 14.077 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.057 16.764 14.000 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.810 15.536 13.905 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.076 16.433 11.658 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.396 15.936 11.613 1.00 0.00 H new ATOM 1084 N LEU A 72 5.171 19.838 13.366 1.00 0.00 N ATOM 1085 CA LEU A 72 6.140 20.928 13.569 1.00 0.00 C ATOM 1086 C LEU A 72 7.437 20.557 12.838 1.00 0.00 C ATOM 1087 O LEU A 72 7.998 21.342 12.072 1.00 0.00 O ATOM 1088 CB LEU A 72 6.403 21.109 15.086 1.00 0.00 C ATOM 1089 CG LEU A 72 7.296 22.281 15.550 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.797 22.000 15.458 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.022 23.584 14.802 1.00 0.00 C ATOM 0 H LEU A 72 5.641 18.954 13.170 1.00 0.00 H new ATOM 0 HA LEU A 72 5.753 21.867 13.174 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.436 21.215 15.579 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.850 20.186 15.456 1.00 0.00 H new ATOM 0 HG LEU A 72 7.020 22.391 16.599 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.352 22.873 15.802 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.046 21.142 16.083 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.064 21.785 14.423 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.683 24.365 15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.202 23.437 13.737 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.985 23.881 14.957 1.00 0.00 H new ATOM 1103 N ASP A 73 7.847 19.307 13.035 1.00 0.00 N ATOM 1104 CA ASP A 73 8.995 18.646 12.428 1.00 0.00 C ATOM 1105 C ASP A 73 8.643 17.149 12.224 1.00 0.00 C ATOM 1106 O ASP A 73 7.566 16.852 11.699 1.00 0.00 O ATOM 1107 CB ASP A 73 10.258 18.966 13.258 1.00 0.00 C ATOM 1108 CG ASP A 73 10.338 18.224 14.601 1.00 0.00 C ATOM 1109 OD1 ASP A 73 9.560 18.537 15.529 1.00 0.00 O ATOM 1110 OD2 ASP A 73 11.145 17.268 14.671 1.00 0.00 O ATOM 0 H ASP A 73 7.347 18.685 13.670 1.00 0.00 H new ATOM 0 HA ASP A 73 9.234 19.015 11.431 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.139 18.718 12.667 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.292 20.039 13.447 1.00 0.00 H new ATOM 1115 N CYS A 74 9.490 16.205 12.635 1.00 0.00 N ATOM 1116 CA CYS A 74 9.291 14.755 12.460 1.00 0.00 C ATOM 1117 C CYS A 74 9.612 13.917 13.712 1.00 0.00 C ATOM 1118 O CYS A 74 9.253 12.743 13.754 1.00 0.00 O ATOM 1119 CB CYS A 74 10.149 14.256 11.283 1.00 0.00 C ATOM 1120 SG CYS A 74 9.623 14.988 9.703 1.00 0.00 S ATOM 0 H CYS A 74 10.362 16.429 13.114 1.00 0.00 H new ATOM 0 HA CYS A 74 8.228 14.619 12.263 1.00 0.00 H new ATOM 0 HB2 CYS A 74 11.195 14.501 11.467 1.00 0.00 H new ATOM 0 HB3 CYS A 74 10.083 13.170 11.220 1.00 0.00 H new ATOM 0 HG CYS A 74 10.377 14.538 8.744 1.00 0.00 H new ATOM 1126 N LYS A 75 10.253 14.503 14.730 1.00 0.00 N ATOM 1127 CA LYS A 75 10.886 13.853 15.902 1.00 0.00 C ATOM 1128 C LYS A 75 10.817 14.811 17.099 1.00 0.00 C ATOM 1129 O LYS A 75 9.985 15.720 17.112 1.00 0.00 O ATOM 1130 CB LYS A 75 12.358 13.507 15.549 1.00 0.00 C ATOM 1131 CG LYS A 75 12.547 12.343 14.565 1.00 0.00 C ATOM 1132 CD LYS A 75 11.938 11.044 15.106 1.00 0.00 C ATOM 1133 CE LYS A 75 12.334 9.849 14.238 1.00 0.00 C ATOM 1134 NZ LYS A 75 11.482 8.687 14.567 1.00 0.00 N ATOM 0 H LYS A 75 10.355 15.517 14.767 1.00 0.00 H new ATOM 0 HA LYS A 75 10.364 12.932 16.163 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.831 14.395 15.129 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.888 13.270 16.471 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.084 12.593 13.611 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.610 12.196 14.374 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.273 10.880 16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.852 11.132 15.136 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.227 10.103 13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.383 9.601 14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.810 7.855 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.540 8.492 15.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.496 8.895 14.310 1.00 0.00 H new ATOM 1148 N VAL A 76 11.675 14.658 18.104 1.00 0.00 N ATOM 1149 CA VAL A 76 12.122 15.793 18.906 1.00 0.00 C ATOM 1150 C VAL A 76 13.636 15.950 18.778 1.00 0.00 C ATOM 1151 O VAL A 76 14.371 14.961 18.763 1.00 0.00 O ATOM 1152 CB VAL A 76 11.675 15.563 20.347 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.215 16.602 21.303 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.142 15.487 20.428 1.00 0.00 C ATOM 0 H VAL A 76 12.074 13.761 18.382 1.00 0.00 H new ATOM 0 HA VAL A 76 11.679 16.725 18.555 1.00 0.00 H new ATOM 0 HB VAL A 76 12.096 14.608 20.661 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.863 16.386 22.312 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.305 16.581 21.286 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.867 17.590 21.001 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.840 15.323 21.462 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.712 16.422 20.069 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.785 14.663 19.811 1.00 0.00 H new ATOM 1164 N TYR A 77 14.101 17.196 18.727 1.00 0.00 N ATOM 1165 CA TYR A 77 15.515 17.564 18.697 1.00 0.00 C ATOM 1166 C TYR A 77 15.740 18.818 19.537 1.00 0.00 C ATOM 1167 O TYR A 77 15.089 19.848 19.349 1.00 0.00 O ATOM 1168 CB TYR A 77 15.973 17.836 17.259 1.00 0.00 C ATOM 1169 CG TYR A 77 17.378 18.416 17.156 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.491 17.679 17.600 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.565 19.714 16.639 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.790 18.210 17.493 1.00 0.00 C ATOM 1173 CE2 TYR A 77 18.860 20.255 16.536 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.979 19.498 16.946 1.00 0.00 C ATOM 1175 OH TYR A 77 21.229 20.013 16.793 1.00 0.00 O ATOM 0 H TYR A 77 13.482 18.006 18.705 1.00 0.00 H new ATOM 0 HA TYR A 77 16.094 16.735 19.104 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.933 16.905 16.693 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.271 18.525 16.789 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.347 16.697 18.027 1.00 0.00 H new ATOM 0 HD2 TYR A 77 16.712 20.295 16.321 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.640 17.634 17.828 1.00 0.00 H new ATOM 0 HE2 TYR A 77 18.998 21.251 16.143 1.00 0.00 H new ATOM 0 HH TYR A 77 21.798 19.715 17.533 1.00 0.00 H new ATOM 1185 N VAL A 78 16.702 18.739 20.449 1.00 0.00 N ATOM 1186 CA VAL A 78 17.092 19.867 21.299 1.00 0.00 C ATOM 1187 C VAL A 78 18.603 19.986 21.313 1.00 0.00 C ATOM 1188 O VAL A 78 19.296 19.056 21.709 1.00 0.00 O ATOM 1189 CB VAL A 78 16.527 19.695 22.724 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.133 20.702 23.711 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.004 19.867 22.695 1.00 0.00 C ATOM 0 H VAL A 78 17.238 17.889 20.623 1.00 0.00 H new ATOM 0 HA VAL A 78 16.674 20.788 20.894 1.00 0.00 H new ATOM 0 HB VAL A 78 16.791 18.694 23.065 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.706 20.543 24.701 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.213 20.563 23.755 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.911 21.716 23.378 1.00 0.00 H new ATOM 0 HG21 VAL A 78 14.605 19.745 23.702 1.00 0.00 H new ATOM 0 HG22 VAL A 78 14.757 20.862 22.325 1.00 0.00 H new ATOM 0 HG23 VAL A 78 14.565 19.116 22.038 1.00 0.00 H new ATOM 1201 N GLY A 79 19.126 21.140 20.921 1.00 0.00 N ATOM 1202 CA GLY A 79 20.569 21.404 20.941 1.00 0.00 C ATOM 1203 C GLY A 79 20.915 22.783 21.494 1.00 0.00 C ATOM 1204 O GLY A 79 20.058 23.444 22.078 1.00 0.00 O ATOM 0 H GLY A 79 18.568 21.922 20.580 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.064 20.642 21.544 1.00 0.00 H new ATOM 0 HA3 GLY A 79 20.963 21.315 19.929 1.00 0.00 H new ATOM 1208 N ASN A 80 22.184 23.190 21.385 1.00 0.00 N ATOM 1209 CA ASN A 80 22.773 24.241 22.229 1.00 0.00 C ATOM 1210 C ASN A 80 22.519 23.994 23.737 1.00 0.00 C ATOM 1211 O ASN A 80 22.175 24.907 24.491 1.00 0.00 O ATOM 1212 CB ASN A 80 22.314 25.636 21.769 1.00 0.00 C ATOM 1213 CG ASN A 80 22.871 26.143 20.454 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.680 25.525 19.774 1.00 0.00 O ATOM 1215 ND2 ASN A 80 22.440 27.325 20.079 1.00 0.00 N ATOM 0 H ASN A 80 22.837 22.799 20.706 1.00 0.00 H new ATOM 0 HA ASN A 80 23.855 24.200 22.103 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.226 25.628 21.696 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.576 26.353 22.547 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.779 27.740 19.211 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.766 27.829 20.656 1.00 0.00 H new ATOM 1222 N LEU A 81 22.643 22.735 24.169 1.00 0.00 N ATOM 1223 CA LEU A 81 22.554 22.341 25.581 1.00 0.00 C ATOM 1224 C LEU A 81 23.872 22.626 26.340 1.00 0.00 C ATOM 1225 O LEU A 81 23.864 22.966 27.521 1.00 0.00 O ATOM 1226 CB LEU A 81 22.139 20.850 25.611 1.00 0.00 C ATOM 1227 CG LEU A 81 21.398 20.340 26.860 1.00 0.00 C ATOM 1228 CD1 LEU A 81 22.290 20.239 28.092 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.176 21.196 27.190 1.00 0.00 C ATOM 0 H LEU A 81 22.810 21.949 23.540 1.00 0.00 H new ATOM 0 HA LEU A 81 21.805 22.935 26.106 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.506 20.660 24.744 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.039 20.248 25.486 1.00 0.00 H new ATOM 0 HG LEU A 81 21.072 19.333 26.600 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.705 19.874 28.936 1.00 0.00 H new ATOM 0 HD12 LEU A 81 23.109 19.548 27.892 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.695 21.223 28.330 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.684 20.800 28.078 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.491 22.223 27.377 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.481 21.177 26.351 1.00 0.00 H new ATOM 1241 N GLY A 82 25.003 22.551 25.633 1.00 0.00 N ATOM 1242 CA GLY A 82 26.358 22.935 26.053 1.00 0.00 C ATOM 1243 C GLY A 82 27.035 22.074 27.130 1.00 0.00 C ATOM 1244 O GLY A 82 28.176 21.648 26.937 1.00 0.00 O ATOM 0 H GLY A 82 24.997 22.193 24.678 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.997 22.934 25.170 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.319 23.962 26.418 1.00 0.00 H new ATOM 1248 N ASN A 83 26.368 21.832 28.261 1.00 0.00 N ATOM 1249 CA ASN A 83 27.050 21.575 29.538 1.00 0.00 C ATOM 1250 C ASN A 83 26.652 20.244 30.197 1.00 0.00 C ATOM 1251 O ASN A 83 27.509 19.413 30.501 1.00 0.00 O ATOM 1252 CB ASN A 83 26.731 22.744 30.495 1.00 0.00 C ATOM 1253 CG ASN A 83 27.102 24.106 29.936 1.00 0.00 C ATOM 1254 OD1 ASN A 83 28.265 24.458 29.804 1.00 0.00 O ATOM 1255 ND2 ASN A 83 26.124 24.914 29.591 1.00 0.00 N ATOM 0 H ASN A 83 25.350 21.808 28.321 1.00 0.00 H new ATOM 0 HA ASN A 83 28.118 21.499 29.331 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.666 22.733 30.726 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.262 22.589 31.434 1.00 0.00 H new ATOM 0 HD21 ASN A 83 26.335 25.837 29.212 1.00 0.00 H new ATOM 0 HD22 ASN A 83 25.154 24.618 29.702 1.00 0.00 H new ATOM 1262 N ASN A 84 25.355 20.059 30.442 1.00 0.00 N ATOM 1263 CA ASN A 84 24.841 19.002 31.318 1.00 0.00 C ATOM 1264 C ASN A 84 24.683 17.635 30.630 1.00 0.00 C ATOM 1265 O ASN A 84 24.717 16.613 31.322 1.00 0.00 O ATOM 1266 CB ASN A 84 23.443 19.422 31.781 1.00 0.00 C ATOM 1267 CG ASN A 84 23.328 20.592 32.733 1.00 0.00 C ATOM 1268 OD1 ASN A 84 24.288 21.117 33.281 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.105 21.019 32.957 1.00 0.00 N ATOM 0 H ASN A 84 24.624 20.643 30.035 1.00 0.00 H new ATOM 0 HA ASN A 84 25.564 18.886 32.125 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.854 19.655 30.894 1.00 0.00 H new ATOM 0 HB3 ASN A 84 22.976 18.559 32.256 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.946 21.799 33.595 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.315 20.571 32.492 1.00 0.00 H new ATOM 1276 N GLY A 85 24.456 17.645 29.308 1.00 0.00 N ATOM 1277 CA GLY A 85 23.978 16.554 28.443 1.00 0.00 C ATOM 1278 C GLY A 85 23.849 15.167 29.079 1.00 0.00 C ATOM 1279 O GLY A 85 24.760 14.350 28.930 1.00 0.00 O ATOM 0 H GLY A 85 24.617 18.495 28.767 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.002 16.838 28.048 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.655 16.475 27.592 1.00 0.00 H new ATOM 1283 N ASN A 86 22.736 14.896 29.774 1.00 0.00 N ATOM 1284 CA ASN A 86 22.518 13.625 30.487 1.00 0.00 C ATOM 1285 C ASN A 86 21.309 12.826 29.966 1.00 0.00 C ATOM 1286 O ASN A 86 21.518 11.761 29.383 1.00 0.00 O ATOM 1287 CB ASN A 86 22.524 13.847 32.015 1.00 0.00 C ATOM 1288 CG ASN A 86 21.586 14.928 32.532 1.00 0.00 C ATOM 1289 OD1 ASN A 86 20.378 14.752 32.632 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.113 16.072 32.885 1.00 0.00 N ATOM 0 H ASN A 86 21.959 15.551 29.859 1.00 0.00 H new ATOM 0 HA ASN A 86 23.363 12.974 30.264 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.266 12.906 32.501 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.540 14.096 32.323 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.518 16.819 33.244 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.119 16.217 32.801 1.00 0.00 H new ATOM 1297 N LYS A 87 20.087 13.353 30.152 1.00 0.00 N ATOM 1298 CA LYS A 87 18.741 12.873 29.754 1.00 0.00 C ATOM 1299 C LYS A 87 17.669 13.276 30.766 1.00 0.00 C ATOM 1300 O LYS A 87 16.623 13.778 30.372 1.00 0.00 O ATOM 1301 CB LYS A 87 18.627 11.354 29.460 1.00 0.00 C ATOM 1302 CG LYS A 87 18.917 10.421 30.656 1.00 0.00 C ATOM 1303 CD LYS A 87 18.846 8.933 30.294 1.00 0.00 C ATOM 1304 CE LYS A 87 17.423 8.424 30.013 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.626 8.261 31.256 1.00 0.00 N ATOM 0 H LYS A 87 20.003 14.240 30.649 1.00 0.00 H new ATOM 0 HA LYS A 87 18.571 13.376 28.802 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.621 11.147 29.096 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.316 11.105 28.653 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.908 10.645 31.051 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.202 10.629 31.452 1.00 0.00 H new ATOM 0 HD2 LYS A 87 19.465 8.754 29.415 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.275 8.351 31.110 1.00 0.00 H new ATOM 0 HE2 LYS A 87 16.915 9.122 29.347 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.478 7.468 29.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.712 7.821 31.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.144 7.655 31.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.463 9.193 31.689 1.00 0.00 H new ATOM 1319 N THR A 88 17.915 13.091 32.063 1.00 0.00 N ATOM 1320 CA THR A 88 16.855 13.207 33.082 1.00 0.00 C ATOM 1321 C THR A 88 16.471 14.658 33.350 1.00 0.00 C ATOM 1322 O THR A 88 15.309 14.955 33.622 1.00 0.00 O ATOM 1323 CB THR A 88 17.212 12.443 34.363 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.435 11.092 34.025 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.087 12.441 35.400 1.00 0.00 C ATOM 0 H THR A 88 18.835 12.860 32.439 1.00 0.00 H new ATOM 0 HA THR A 88 15.964 12.730 32.674 1.00 0.00 H new ATOM 0 HB THR A 88 18.083 12.939 34.790 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.746 10.794 33.395 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.405 11.884 36.281 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.853 13.467 35.685 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.200 11.971 34.974 1.00 0.00 H new ATOM 1333 N GLU A 89 17.402 15.590 33.135 1.00 0.00 N ATOM 1334 CA GLU A 89 17.108 17.022 33.010 1.00 0.00 C ATOM 1335 C GLU A 89 15.985 17.315 31.989 1.00 0.00 C ATOM 1336 O GLU A 89 15.128 18.158 32.241 1.00 0.00 O ATOM 1337 CB GLU A 89 18.409 17.764 32.657 1.00 0.00 C ATOM 1338 CG GLU A 89 18.865 17.498 31.214 1.00 0.00 C ATOM 1339 CD GLU A 89 20.251 18.060 30.908 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.518 19.205 31.340 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.045 17.358 30.234 1.00 0.00 O ATOM 0 H GLU A 89 18.394 15.370 33.041 1.00 0.00 H new ATOM 0 HA GLU A 89 16.729 17.383 33.966 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.262 18.835 32.797 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.196 17.458 33.346 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.868 16.423 31.033 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.142 17.935 30.525 1.00 0.00 H new ATOM 1348 N LEU A 90 15.951 16.579 30.866 1.00 0.00 N ATOM 1349 CA LEU A 90 14.998 16.745 29.763 1.00 0.00 C ATOM 1350 C LEU A 90 13.719 15.936 29.997 1.00 0.00 C ATOM 1351 O LEU A 90 12.627 16.398 29.670 1.00 0.00 O ATOM 1352 CB LEU A 90 15.640 16.287 28.439 1.00 0.00 C ATOM 1353 CG LEU A 90 17.017 16.881 28.099 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.487 16.339 26.755 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.042 18.409 28.024 1.00 0.00 C ATOM 0 H LEU A 90 16.614 15.823 30.698 1.00 0.00 H new ATOM 0 HA LEU A 90 14.738 17.802 29.712 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.734 15.201 28.464 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.955 16.529 27.627 1.00 0.00 H new ATOM 0 HG LEU A 90 17.674 16.585 28.917 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.463 16.760 26.514 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.563 15.253 26.807 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.771 16.616 25.981 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.050 18.745 27.780 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.350 18.747 27.253 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.744 18.825 28.986 1.00 0.00 H new ATOM 1367 N GLU A 91 13.832 14.755 30.616 1.00 0.00 N ATOM 1368 CA GLU A 91 12.683 13.950 31.041 1.00 0.00 C ATOM 1369 C GLU A 91 11.771 14.763 31.966 1.00 0.00 C ATOM 1370 O GLU A 91 10.548 14.672 31.854 1.00 0.00 O ATOM 1371 CB GLU A 91 13.128 12.647 31.728 1.00 0.00 C ATOM 1372 CG GLU A 91 13.795 11.666 30.753 1.00 0.00 C ATOM 1373 CD GLU A 91 14.328 10.400 31.451 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.295 10.486 32.247 1.00 0.00 O ATOM 1375 OE2 GLU A 91 13.852 9.280 31.144 1.00 0.00 O ATOM 0 H GLU A 91 14.732 14.328 30.837 1.00 0.00 H new ATOM 0 HA GLU A 91 12.121 13.676 30.148 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.824 12.884 32.533 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.263 12.167 32.186 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.076 11.377 29.987 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.618 12.169 30.245 1.00 0.00 H new ATOM 1382 N ARG A 92 12.353 15.632 32.809 1.00 0.00 N ATOM 1383 CA ARG A 92 11.591 16.587 33.627 1.00 0.00 C ATOM 1384 C ARG A 92 11.237 17.863 32.870 1.00 0.00 C ATOM 1385 O ARG A 92 10.050 18.172 32.769 1.00 0.00 O ATOM 1386 CB ARG A 92 12.320 16.888 34.948 1.00 0.00 C ATOM 1387 CG ARG A 92 12.571 15.611 35.770 1.00 0.00 C ATOM 1388 CD ARG A 92 12.598 15.909 37.276 1.00 0.00 C ATOM 1389 NE ARG A 92 12.810 14.680 38.070 1.00 0.00 N ATOM 1390 CZ ARG A 92 13.959 14.161 38.464 1.00 0.00 C ATOM 1391 NH1 ARG A 92 15.108 14.706 38.170 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.980 13.069 39.172 1.00 0.00 N ATOM 0 H ARG A 92 13.363 15.691 32.942 1.00 0.00 H new ATOM 0 HA ARG A 92 10.642 16.109 33.869 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.272 17.375 34.735 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.728 17.589 35.537 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.791 14.880 35.556 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.518 15.163 35.469 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.392 16.624 37.492 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.659 16.377 37.572 1.00 0.00 H new ATOM 0 HE ARG A 92 11.969 14.173 38.346 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.140 15.563 37.618 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.974 14.275 38.493 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.106 12.609 39.426 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.871 12.673 39.473 1.00 0.00 H new ATOM 1406 N ALA A 93 12.214 18.553 32.271 1.00 0.00 N ATOM 1407 CA ALA A 93 11.993 19.831 31.582 1.00 0.00 C ATOM 1408 C ALA A 93 10.964 19.761 30.439 1.00 0.00 C ATOM 1409 O ALA A 93 10.366 20.784 30.107 1.00 0.00 O ATOM 1410 CB ALA A 93 13.326 20.393 31.075 1.00 0.00 C ATOM 0 H ALA A 93 13.185 18.240 32.250 1.00 0.00 H new ATOM 0 HA ALA A 93 11.562 20.504 32.323 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.151 21.341 30.566 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.998 20.553 31.918 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.778 19.686 30.380 1.00 0.00 H new ATOM 1416 N PHE A 94 10.713 18.572 29.878 1.00 0.00 N ATOM 1417 CA PHE A 94 9.726 18.350 28.812 1.00 0.00 C ATOM 1418 C PHE A 94 8.574 17.431 29.260 1.00 0.00 C ATOM 1419 O PHE A 94 7.451 17.621 28.792 1.00 0.00 O ATOM 1420 CB PHE A 94 10.416 17.851 27.534 1.00 0.00 C ATOM 1421 CG PHE A 94 11.628 18.641 27.059 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.674 20.048 27.150 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.729 17.950 26.517 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.841 20.744 26.789 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.881 18.651 26.122 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.948 20.045 26.287 1.00 0.00 C ATOM 0 H PHE A 94 11.199 17.720 30.157 1.00 0.00 H new ATOM 0 HA PHE A 94 9.262 19.309 28.583 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.725 16.818 27.695 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.679 17.842 26.731 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.809 20.593 27.498 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.688 16.877 26.404 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.885 21.818 26.898 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.716 18.118 25.691 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.851 20.577 26.027 1.00 0.00 H new ATOM 1436 N GLY A 95 8.792 16.535 30.238 1.00 0.00 N ATOM 1437 CA GLY A 95 7.731 15.825 30.971 1.00 0.00 C ATOM 1438 C GLY A 95 6.633 16.738 31.524 1.00 0.00 C ATOM 1439 O GLY A 95 5.460 16.363 31.554 1.00 0.00 O ATOM 0 H GLY A 95 9.730 16.279 30.547 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.276 15.089 30.308 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.181 15.275 31.797 1.00 0.00 H new ATOM 1443 N TYR A 96 7.004 17.960 31.916 1.00 0.00 N ATOM 1444 CA TYR A 96 6.078 19.015 32.325 1.00 0.00 C ATOM 1445 C TYR A 96 5.006 19.343 31.283 1.00 0.00 C ATOM 1446 O TYR A 96 3.840 19.544 31.631 1.00 0.00 O ATOM 1447 CB TYR A 96 6.871 20.304 32.551 1.00 0.00 C ATOM 1448 CG TYR A 96 7.916 20.303 33.652 1.00 0.00 C ATOM 1449 CD1 TYR A 96 7.858 19.397 34.730 1.00 0.00 C ATOM 1450 CD2 TYR A 96 8.991 21.204 33.550 1.00 0.00 C ATOM 1451 CE1 TYR A 96 8.895 19.360 35.682 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.022 21.189 34.513 1.00 0.00 C ATOM 1453 CZ TYR A 96 9.981 20.260 35.578 1.00 0.00 C ATOM 1454 OH TYR A 96 10.991 20.235 36.490 1.00 0.00 O ATOM 0 H TYR A 96 7.981 18.248 31.958 1.00 0.00 H new ATOM 0 HA TYR A 96 5.580 18.645 33.222 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.369 20.560 31.616 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.160 21.103 32.763 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.015 18.729 34.826 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.027 21.909 32.733 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.861 18.645 36.491 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.842 21.887 34.437 1.00 0.00 H new ATOM 0 HH TYR A 96 11.653 20.921 36.264 1.00 0.00 H new ATOM 1464 N TYR A 97 5.407 19.441 30.014 1.00 0.00 N ATOM 1465 CA TYR A 97 4.533 19.917 28.952 1.00 0.00 C ATOM 1466 C TYR A 97 3.575 18.816 28.495 1.00 0.00 C ATOM 1467 O TYR A 97 2.433 19.099 28.137 1.00 0.00 O ATOM 1468 CB TYR A 97 5.349 20.436 27.755 1.00 0.00 C ATOM 1469 CG TYR A 97 6.107 21.708 28.077 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.283 21.632 28.845 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.594 22.965 27.696 1.00 0.00 C ATOM 1472 CE1 TYR A 97 7.898 22.803 29.309 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.220 24.146 28.147 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.359 24.063 28.985 1.00 0.00 C ATOM 1475 OH TYR A 97 7.958 25.159 29.521 1.00 0.00 O ATOM 0 H TYR A 97 6.345 19.192 29.699 1.00 0.00 H new ATOM 0 HA TYR A 97 3.946 20.742 29.356 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.054 19.667 27.439 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.679 20.619 26.915 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.713 20.669 29.078 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.723 23.023 27.060 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.788 22.739 29.917 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.832 25.110 27.854 1.00 0.00 H new ATOM 0 HH TYR A 97 7.420 25.954 29.326 1.00 0.00 H new ATOM 1485 N GLY A 98 4.041 17.563 28.515 1.00 0.00 N ATOM 1486 CA GLY A 98 3.344 16.431 27.886 1.00 0.00 C ATOM 1487 C GLY A 98 4.110 15.096 27.845 1.00 0.00 C ATOM 1488 O GLY A 98 5.152 14.953 28.493 1.00 0.00 O ATOM 0 H GLY A 98 4.916 17.302 28.969 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.405 16.270 28.416 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.090 16.711 26.864 1.00 0.00 H new ATOM 1492 N PRO A 99 3.578 14.093 27.115 1.00 0.00 N ATOM 1493 CA PRO A 99 4.072 12.713 27.127 1.00 0.00 C ATOM 1494 C PRO A 99 5.358 12.519 26.304 1.00 0.00 C ATOM 1495 O PRO A 99 5.383 12.793 25.102 1.00 0.00 O ATOM 1496 CB PRO A 99 2.921 11.878 26.548 1.00 0.00 C ATOM 1497 CG PRO A 99 2.210 12.844 25.599 1.00 0.00 C ATOM 1498 CD PRO A 99 2.372 14.192 26.298 1.00 0.00 C ATOM 0 HA PRO A 99 4.348 12.414 28.138 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.291 10.999 26.020 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.252 11.522 27.331 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.665 12.845 24.609 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.160 12.581 25.467 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.462 14.998 25.570 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.502 14.416 26.916 1.00 0.00 H new ATOM 1506 N LEU A 100 6.397 11.957 26.933 1.00 0.00 N ATOM 1507 CA LEU A 100 7.613 11.453 26.273 1.00 0.00 C ATOM 1508 C LEU A 100 7.517 9.923 26.122 1.00 0.00 C ATOM 1509 O LEU A 100 7.006 9.229 27.007 1.00 0.00 O ATOM 1510 CB LEU A 100 8.870 11.808 27.101 1.00 0.00 C ATOM 1511 CG LEU A 100 9.398 13.252 26.986 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.368 14.331 27.294 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.548 13.454 27.975 1.00 0.00 C ATOM 0 H LEU A 100 6.418 11.836 27.946 1.00 0.00 H new ATOM 0 HA LEU A 100 7.696 11.920 25.292 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.652 11.609 28.150 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.671 11.130 26.808 1.00 0.00 H new ATOM 0 HG LEU A 100 9.699 13.361 25.944 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.828 15.314 27.188 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.532 14.245 26.600 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.006 14.208 28.315 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.922 14.475 27.895 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.191 13.277 28.990 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.352 12.754 27.746 1.00 0.00 H new ATOM 1525 N ARG A 101 8.042 9.401 25.009 1.00 0.00 N ATOM 1526 CA ARG A 101 7.967 7.984 24.602 1.00 0.00 C ATOM 1527 C ARG A 101 9.271 7.464 23.960 1.00 0.00 C ATOM 1528 O ARG A 101 9.412 6.263 23.737 1.00 0.00 O ATOM 1529 CB ARG A 101 6.722 7.841 23.702 1.00 0.00 C ATOM 1530 CG ARG A 101 6.039 6.456 23.693 1.00 0.00 C ATOM 1531 CD ARG A 101 6.525 5.459 22.635 1.00 0.00 C ATOM 1532 NE ARG A 101 6.525 6.051 21.283 1.00 0.00 N ATOM 1533 CZ ARG A 101 7.549 6.256 20.483 1.00 0.00 C ATOM 1534 NH1 ARG A 101 8.777 5.960 20.790 1.00 0.00 N ATOM 1535 NH2 ARG A 101 7.322 6.795 19.331 1.00 0.00 N ATOM 0 H ARG A 101 8.553 9.973 24.336 1.00 0.00 H new ATOM 0 HA ARG A 101 7.860 7.343 25.477 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.987 8.583 24.015 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.009 8.088 22.680 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.174 6.003 24.675 1.00 0.00 H new ATOM 0 HG3 ARG A 101 4.968 6.605 23.555 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.532 5.125 22.886 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.885 4.577 22.646 1.00 0.00 H new ATOM 0 HE ARG A 101 5.615 6.338 20.923 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.990 5.544 21.696 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.528 6.144 20.124 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.370 7.048 19.065 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.094 6.967 18.687 1.00 0.00 H new ATOM 1549 N SER A 102 10.256 8.340 23.745 1.00 0.00 N ATOM 1550 CA SER A 102 11.689 7.992 23.664 1.00 0.00 C ATOM 1551 C SER A 102 12.558 9.209 23.983 1.00 0.00 C ATOM 1552 O SER A 102 12.081 10.337 23.869 1.00 0.00 O ATOM 1553 CB SER A 102 12.095 7.518 22.271 1.00 0.00 C ATOM 1554 OG SER A 102 13.194 6.627 22.371 1.00 0.00 O ATOM 0 H SER A 102 10.082 9.337 23.618 1.00 0.00 H new ATOM 0 HA SER A 102 11.840 7.190 24.386 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.255 7.021 21.786 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.362 8.372 21.649 1.00 0.00 H new ATOM 0 HG SER A 102 13.451 6.323 21.476 1.00 0.00 H new ATOM 1560 N VAL A 103 13.824 8.983 24.340 1.00 0.00 N ATOM 1561 CA VAL A 103 14.805 9.986 24.802 1.00 0.00 C ATOM 1562 C VAL A 103 16.236 9.444 24.635 1.00 0.00 C ATOM 1563 O VAL A 103 16.519 8.311 25.035 1.00 0.00 O ATOM 1564 CB VAL A 103 14.552 10.280 26.300 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.725 10.979 27.010 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.327 11.160 26.587 1.00 0.00 C ATOM 0 H VAL A 103 14.222 8.044 24.316 1.00 0.00 H new ATOM 0 HA VAL A 103 14.695 10.895 24.211 1.00 0.00 H new ATOM 0 HB VAL A 103 14.398 9.272 26.685 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.468 11.149 28.055 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.613 10.349 26.953 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.926 11.934 26.526 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.231 11.311 27.662 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.449 12.125 26.095 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.430 10.670 26.208 1.00 0.00 H new ATOM 1576 N TRP A 104 17.160 10.272 24.130 1.00 0.00 N ATOM 1577 CA TRP A 104 18.621 10.107 24.237 1.00 0.00 C ATOM 1578 C TRP A 104 19.355 11.455 24.070 1.00 0.00 C ATOM 1579 O TRP A 104 18.805 12.402 23.505 1.00 0.00 O ATOM 1580 CB TRP A 104 19.125 9.102 23.182 1.00 0.00 C ATOM 1581 CG TRP A 104 20.590 8.792 23.276 1.00 0.00 C ATOM 1582 CD1 TRP A 104 21.507 9.004 22.303 1.00 0.00 C ATOM 1583 CD2 TRP A 104 21.342 8.301 24.432 1.00 0.00 C ATOM 1584 NE1 TRP A 104 22.765 8.687 22.776 1.00 0.00 N ATOM 1585 CE2 TRP A 104 22.729 8.275 24.092 1.00 0.00 C ATOM 1586 CE3 TRP A 104 20.997 7.911 25.746 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 23.721 7.900 25.009 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 21.986 7.534 26.677 1.00 0.00 C ATOM 1589 CH2 TRP A 104 23.346 7.533 26.312 1.00 0.00 C ATOM 0 H TRP A 104 16.902 11.112 23.613 1.00 0.00 H new ATOM 0 HA TRP A 104 18.838 9.723 25.234 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.562 8.174 23.283 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.912 9.498 22.189 1.00 0.00 H new ATOM 0 HD1 TRP A 104 21.288 9.366 21.309 1.00 0.00 H new ATOM 0 HE1 TRP A 104 23.618 8.750 22.220 1.00 0.00 H new ATOM 0 HE3 TRP A 104 19.958 7.902 26.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 24.761 7.893 24.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 21.699 7.244 27.677 1.00 0.00 H new ATOM 0 HH2 TRP A 104 24.099 7.251 27.033 1.00 0.00 H new ATOM 1600 N VAL A 105 20.611 11.566 24.527 1.00 0.00 N ATOM 1601 CA VAL A 105 21.463 12.747 24.268 1.00 0.00 C ATOM 1602 C VAL A 105 22.945 12.389 24.117 1.00 0.00 C ATOM 1603 O VAL A 105 23.439 11.442 24.727 1.00 0.00 O ATOM 1604 CB VAL A 105 21.203 13.924 25.259 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.154 13.688 26.352 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.418 14.576 25.913 1.00 0.00 C ATOM 0 H VAL A 105 21.068 10.845 25.085 1.00 0.00 H new ATOM 0 HA VAL A 105 21.155 13.127 23.294 1.00 0.00 H new ATOM 0 HB VAL A 105 20.799 14.621 24.525 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.068 14.580 26.973 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.190 13.473 25.891 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.457 12.843 26.971 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.089 15.377 26.575 1.00 0.00 H new ATOM 0 HG22 VAL A 105 22.965 13.830 26.489 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.069 14.988 25.142 1.00 0.00 H new ATOM 1616 N ALA A 106 23.654 13.165 23.298 1.00 0.00 N ATOM 1617 CA ALA A 106 25.089 13.071 23.045 1.00 0.00 C ATOM 1618 C ALA A 106 25.968 13.290 24.298 1.00 0.00 C ATOM 1619 O ALA A 106 25.516 13.752 25.349 1.00 0.00 O ATOM 1620 CB ALA A 106 25.412 14.109 21.956 1.00 0.00 C ATOM 0 H ALA A 106 23.217 13.917 22.765 1.00 0.00 H new ATOM 0 HA ALA A 106 25.325 12.055 22.727 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.478 14.079 21.729 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.843 13.880 21.055 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.145 15.104 22.311 1.00 0.00 H new ATOM 1626 N ARG A 107 27.263 12.996 24.158 1.00 0.00 N ATOM 1627 CA ARG A 107 28.361 13.360 25.084 1.00 0.00 C ATOM 1628 C ARG A 107 29.655 13.641 24.297 1.00 0.00 C ATOM 1629 O ARG A 107 30.769 13.378 24.744 1.00 0.00 O ATOM 1630 CB ARG A 107 28.477 12.270 26.184 1.00 0.00 C ATOM 1631 CG ARG A 107 27.961 12.760 27.554 1.00 0.00 C ATOM 1632 CD ARG A 107 27.079 11.728 28.266 1.00 0.00 C ATOM 1633 NE ARG A 107 25.760 11.616 27.612 1.00 0.00 N ATOM 1634 CZ ARG A 107 24.636 11.205 28.168 1.00 0.00 C ATOM 1635 NH1 ARG A 107 24.563 10.772 29.395 1.00 0.00 N ATOM 1636 NH2 ARG A 107 23.530 11.217 27.495 1.00 0.00 N ATOM 0 H ARG A 107 27.602 12.468 23.354 1.00 0.00 H new ATOM 0 HA ARG A 107 28.149 14.293 25.606 1.00 0.00 H new ATOM 0 HB2 ARG A 107 27.912 11.389 25.880 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.519 11.963 26.280 1.00 0.00 H new ATOM 0 HG2 ARG A 107 28.812 13.004 28.190 1.00 0.00 H new ATOM 0 HG3 ARG A 107 27.394 13.680 27.414 1.00 0.00 H new ATOM 0 HD2 ARG A 107 27.574 10.757 28.262 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.948 12.015 29.309 1.00 0.00 H new ATOM 0 HE ARG A 107 25.713 11.884 26.629 1.00 0.00 H new ATOM 0 HH11 ARG A 107 25.401 10.739 29.975 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.667 10.466 29.775 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.524 11.545 26.529 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.665 10.898 27.930 1.00 0.00 H new ATOM 1650 N ASN A 108 29.471 14.152 23.076 1.00 0.00 N ATOM 1651 CA ASN A 108 30.435 14.183 21.978 1.00 0.00 C ATOM 1652 C ASN A 108 30.282 15.394 21.001 1.00 0.00 C ATOM 1653 O ASN A 108 30.354 15.175 19.786 1.00 0.00 O ATOM 1654 CB ASN A 108 30.321 12.810 21.267 1.00 0.00 C ATOM 1655 CG ASN A 108 28.905 12.472 20.816 1.00 0.00 C ATOM 1656 OD1 ASN A 108 28.145 11.822 21.522 1.00 0.00 O ATOM 1657 ND2 ASN A 108 28.482 12.939 19.665 1.00 0.00 N ATOM 0 H ASN A 108 28.585 14.583 22.814 1.00 0.00 H new ATOM 0 HA ASN A 108 31.436 14.342 22.378 1.00 0.00 H new ATOM 0 HB2 ASN A 108 30.981 12.804 20.399 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.674 12.030 21.942 1.00 0.00 H new ATOM 0 HD21 ASN A 108 27.524 12.760 19.363 1.00 0.00 H new ATOM 0 HD22 ASN A 108 29.111 13.481 19.073 1.00 0.00 H new ATOM 1664 N PRO A 109 30.087 16.662 21.451 1.00 0.00 N ATOM 1665 CA PRO A 109 29.997 17.159 22.839 1.00 0.00 C ATOM 1666 C PRO A 109 28.628 16.916 23.519 1.00 0.00 C ATOM 1667 O PRO A 109 27.676 16.520 22.841 1.00 0.00 O ATOM 1668 CB PRO A 109 30.252 18.679 22.753 1.00 0.00 C ATOM 1669 CG PRO A 109 30.815 18.912 21.357 1.00 0.00 C ATOM 1670 CD PRO A 109 30.143 17.810 20.552 1.00 0.00 C ATOM 0 HA PRO A 109 30.720 16.619 23.450 1.00 0.00 H new ATOM 0 HB2 PRO A 109 29.331 19.242 22.905 1.00 0.00 H new ATOM 0 HB3 PRO A 109 30.955 19.004 23.520 1.00 0.00 H new ATOM 0 HG2 PRO A 109 30.566 19.903 20.978 1.00 0.00 H new ATOM 0 HG3 PRO A 109 31.901 18.827 21.337 1.00 0.00 H new ATOM 0 HD2 PRO A 109 29.145 18.109 20.232 1.00 0.00 H new ATOM 0 HD3 PRO A 109 30.711 17.578 19.651 1.00 0.00 H new ATOM 1678 N PRO A 110 28.484 17.160 24.841 1.00 0.00 N ATOM 1679 CA PRO A 110 27.211 17.167 25.596 1.00 0.00 C ATOM 1680 C PRO A 110 26.128 18.179 25.141 1.00 0.00 C ATOM 1681 O PRO A 110 25.273 18.571 25.935 1.00 0.00 O ATOM 1682 CB PRO A 110 27.611 17.431 27.060 1.00 0.00 C ATOM 1683 CG PRO A 110 29.067 16.999 27.139 1.00 0.00 C ATOM 1684 CD PRO A 110 29.596 17.377 25.760 1.00 0.00 C ATOM 0 HA PRO A 110 26.719 16.210 25.424 1.00 0.00 H new ATOM 0 HB2 PRO A 110 27.494 18.483 27.320 1.00 0.00 H new ATOM 0 HB3 PRO A 110 26.990 16.861 27.751 1.00 0.00 H new ATOM 0 HG2 PRO A 110 29.602 17.517 27.935 1.00 0.00 H new ATOM 0 HG3 PRO A 110 29.164 15.931 27.332 1.00 0.00 H new ATOM 0 HD2 PRO A 110 29.926 18.416 25.738 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.455 16.764 25.488 1.00 0.00 H new ATOM 1692 N GLY A 111 26.174 18.658 23.894 1.00 0.00 N ATOM 1693 CA GLY A 111 25.423 19.824 23.415 1.00 0.00 C ATOM 1694 C GLY A 111 24.105 19.532 22.695 1.00 0.00 C ATOM 1695 O GLY A 111 23.405 20.483 22.349 1.00 0.00 O ATOM 0 H GLY A 111 26.751 18.233 23.168 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.211 20.469 24.268 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.064 20.390 22.739 1.00 0.00 H new ATOM 1699 N PHE A 112 23.755 18.258 22.483 1.00 0.00 N ATOM 1700 CA PHE A 112 22.653 17.830 21.608 1.00 0.00 C ATOM 1701 C PHE A 112 21.886 16.629 22.193 1.00 0.00 C ATOM 1702 O PHE A 112 22.479 15.672 22.685 1.00 0.00 O ATOM 1703 CB PHE A 112 23.238 17.427 20.242 1.00 0.00 C ATOM 1704 CG PHE A 112 24.108 18.482 19.583 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.527 19.677 19.123 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.497 18.285 19.450 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.325 20.671 18.526 1.00 0.00 C ATOM 1708 CE2 PHE A 112 26.295 19.278 18.852 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.709 20.469 18.388 1.00 0.00 C ATOM 0 H PHE A 112 24.240 17.477 22.924 1.00 0.00 H new ATOM 0 HA PHE A 112 21.954 18.661 21.511 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.827 16.519 20.369 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.416 17.182 19.569 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.464 19.833 19.228 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.949 17.372 19.807 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.874 21.587 18.175 1.00 0.00 H new ATOM 0 HE2 PHE A 112 27.359 19.125 18.749 1.00 0.00 H new ATOM 0 HZ PHE A 112 26.322 21.228 17.926 1.00 0.00 H new ATOM 1719 N ALA A 113 20.565 16.658 22.066 1.00 0.00 N ATOM 1720 CA ALA A 113 19.584 15.667 22.473 1.00 0.00 C ATOM 1721 C ALA A 113 18.550 15.396 21.376 1.00 0.00 C ATOM 1722 O ALA A 113 18.230 16.265 20.561 1.00 0.00 O ATOM 1723 CB ALA A 113 18.872 16.193 23.725 1.00 0.00 C ATOM 0 H ALA A 113 20.111 17.460 21.630 1.00 0.00 H new ATOM 0 HA ALA A 113 20.098 14.727 22.672 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.128 15.467 24.053 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.601 16.349 24.520 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.379 17.137 23.494 1.00 0.00 H new ATOM 1729 N PHE A 114 17.970 14.203 21.418 1.00 0.00 N ATOM 1730 CA PHE A 114 16.892 13.767 20.531 1.00 0.00 C ATOM 1731 C PHE A 114 15.861 12.968 21.335 1.00 0.00 C ATOM 1732 O PHE A 114 16.218 12.154 22.190 1.00 0.00 O ATOM 1733 CB PHE A 114 17.453 12.885 19.403 1.00 0.00 C ATOM 1734 CG PHE A 114 18.440 13.549 18.459 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.806 13.619 18.798 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.002 14.064 17.223 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.724 14.216 17.916 1.00 0.00 C ATOM 1738 CE2 PHE A 114 18.923 14.644 16.333 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.283 14.728 16.682 1.00 0.00 C ATOM 0 H PHE A 114 18.244 13.487 22.091 1.00 0.00 H new ATOM 0 HA PHE A 114 16.419 14.646 20.092 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.940 12.020 19.854 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.616 12.509 18.814 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.149 13.213 19.738 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.956 14.013 16.958 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.768 14.282 18.186 1.00 0.00 H new ATOM 0 HE2 PHE A 114 18.586 15.025 15.380 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.988 15.185 16.003 1.00 0.00 H new ATOM 1749 N VAL A 115 14.572 13.180 21.079 1.00 0.00 N ATOM 1750 CA VAL A 115 13.483 12.515 21.816 1.00 0.00 C ATOM 1751 C VAL A 115 12.331 12.148 20.873 1.00 0.00 C ATOM 1752 O VAL A 115 12.387 12.395 19.668 1.00 0.00 O ATOM 1753 CB VAL A 115 13.099 13.267 23.140 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.049 14.394 23.588 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.646 13.680 23.438 1.00 0.00 C ATOM 0 H VAL A 115 14.245 13.818 20.354 1.00 0.00 H new ATOM 0 HA VAL A 115 13.839 11.557 22.193 1.00 0.00 H new ATOM 0 HB VAL A 115 13.240 12.377 23.753 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.678 14.836 24.513 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.045 13.985 23.755 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.096 15.159 22.813 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.602 14.186 24.403 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.292 14.354 22.658 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.014 12.793 23.465 1.00 0.00 H new ATOM 1765 N GLU A 116 11.282 11.549 21.411 1.00 0.00 N ATOM 1766 CA GLU A 116 10.029 11.256 20.724 1.00 0.00 C ATOM 1767 C GLU A 116 8.873 11.495 21.706 1.00 0.00 C ATOM 1768 O GLU A 116 8.643 10.690 22.608 1.00 0.00 O ATOM 1769 CB GLU A 116 10.023 9.808 20.196 1.00 0.00 C ATOM 1770 CG GLU A 116 11.066 9.575 19.092 1.00 0.00 C ATOM 1771 CD GLU A 116 10.996 8.176 18.459 1.00 0.00 C ATOM 1772 OE1 GLU A 116 10.628 7.197 19.152 1.00 0.00 O ATOM 1773 OE2 GLU A 116 11.353 8.058 17.260 1.00 0.00 O ATOM 0 H GLU A 116 11.277 11.238 22.383 1.00 0.00 H new ATOM 0 HA GLU A 116 9.914 11.911 19.861 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.215 9.124 21.022 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.032 9.571 19.810 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.929 10.324 18.312 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.062 9.726 19.508 1.00 0.00 H new ATOM 1780 N PHE A 117 8.171 12.628 21.564 1.00 0.00 N ATOM 1781 CA PHE A 117 6.815 12.815 22.104 1.00 0.00 C ATOM 1782 C PHE A 117 5.796 11.864 21.433 1.00 0.00 C ATOM 1783 O PHE A 117 6.105 11.178 20.461 1.00 0.00 O ATOM 1784 CB PHE A 117 6.392 14.294 21.930 1.00 0.00 C ATOM 1785 CG PHE A 117 6.689 15.214 23.104 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.999 15.342 23.602 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.657 15.983 23.683 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.286 16.262 24.625 1.00 0.00 C ATOM 1789 CE2 PHE A 117 5.937 16.885 24.723 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.255 17.033 25.188 1.00 0.00 C ATOM 0 H PHE A 117 8.529 13.445 21.069 1.00 0.00 H new ATOM 0 HA PHE A 117 6.827 12.567 23.165 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.891 14.692 21.046 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.321 14.324 21.732 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.790 14.729 23.195 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.644 15.877 23.324 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.300 16.376 24.979 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.140 17.464 25.165 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.475 17.738 25.976 1.00 0.00 H new ATOM 1800 N GLU A 118 4.541 11.870 21.888 1.00 0.00 N ATOM 1801 CA GLU A 118 3.397 11.252 21.179 1.00 0.00 C ATOM 1802 C GLU A 118 2.239 12.244 20.936 1.00 0.00 C ATOM 1803 O GLU A 118 1.159 11.858 20.487 1.00 0.00 O ATOM 1804 CB GLU A 118 2.934 9.988 21.926 1.00 0.00 C ATOM 1805 CG GLU A 118 3.818 8.769 21.625 1.00 0.00 C ATOM 1806 CD GLU A 118 3.740 8.256 20.171 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.722 8.467 19.466 1.00 0.00 O ATOM 1808 OE2 GLU A 118 4.685 7.554 19.741 1.00 0.00 O ATOM 0 H GLU A 118 4.278 12.308 22.771 1.00 0.00 H new ATOM 0 HA GLU A 118 3.739 10.958 20.187 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.940 10.181 22.999 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.904 9.763 21.649 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.853 9.024 21.850 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.536 7.958 22.297 1.00 0.00 H new ATOM 1815 N ASP A 119 2.468 13.536 21.189 1.00 0.00 N ATOM 1816 CA ASP A 119 1.479 14.608 21.058 1.00 0.00 C ATOM 1817 C ASP A 119 2.120 15.883 20.467 1.00 0.00 C ATOM 1818 O ASP A 119 3.124 16.358 21.005 1.00 0.00 O ATOM 1819 CB ASP A 119 0.889 14.892 22.442 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.198 15.962 22.350 1.00 0.00 C ATOM 1821 OD1 ASP A 119 0.145 17.159 22.233 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.401 15.607 22.402 1.00 0.00 O ATOM 0 H ASP A 119 3.378 13.875 21.501 1.00 0.00 H new ATOM 0 HA ASP A 119 0.690 14.296 20.374 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.472 13.976 22.861 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.677 15.222 23.119 1.00 0.00 H new ATOM 1827 N PRO A 120 1.567 16.458 19.379 1.00 0.00 N ATOM 1828 CA PRO A 120 2.164 17.606 18.703 1.00 0.00 C ATOM 1829 C PRO A 120 1.861 18.955 19.379 1.00 0.00 C ATOM 1830 O PRO A 120 2.621 19.901 19.176 1.00 0.00 O ATOM 1831 CB PRO A 120 1.584 17.555 17.290 1.00 0.00 C ATOM 1832 CG PRO A 120 0.178 17.001 17.510 1.00 0.00 C ATOM 1833 CD PRO A 120 0.401 15.990 18.635 1.00 0.00 C ATOM 0 HA PRO A 120 3.252 17.543 18.728 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.560 18.542 16.829 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.173 16.912 16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.527 17.781 17.798 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.219 16.529 16.611 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.474 15.928 19.282 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.571 14.991 18.233 1.00 0.00 H new ATOM 1841 N ARG A 121 0.793 19.073 20.181 1.00 0.00 N ATOM 1842 CA ARG A 121 0.396 20.326 20.853 1.00 0.00 C ATOM 1843 C ARG A 121 1.384 20.668 21.966 1.00 0.00 C ATOM 1844 O ARG A 121 1.919 21.773 22.022 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.995 20.214 21.515 1.00 0.00 C ATOM 1846 CG ARG A 121 -2.126 19.476 20.779 1.00 0.00 C ATOM 1847 CD ARG A 121 -3.289 19.173 21.750 1.00 0.00 C ATOM 1848 NE ARG A 121 -2.937 18.125 22.737 1.00 0.00 N ATOM 1849 CZ ARG A 121 -2.437 18.268 23.956 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -2.332 19.409 24.572 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -1.964 17.229 24.568 1.00 0.00 N ATOM 0 H ARG A 121 0.170 18.292 20.386 1.00 0.00 H new ATOM 0 HA ARG A 121 0.379 21.094 20.080 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.859 19.725 22.480 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.343 21.227 21.717 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.486 20.083 19.948 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.747 18.547 20.354 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.568 20.086 22.276 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.162 18.854 21.180 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.102 17.164 22.438 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.645 20.266 24.115 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.937 19.447 25.512 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.980 16.317 24.111 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.576 17.323 25.507 1.00 0.00 H new ATOM 1865 N ASP A 122 1.632 19.695 22.843 1.00 0.00 N ATOM 1866 CA ASP A 122 2.496 19.836 24.017 1.00 0.00 C ATOM 1867 C ASP A 122 3.961 20.018 23.591 1.00 0.00 C ATOM 1868 O ASP A 122 4.697 20.825 24.160 1.00 0.00 O ATOM 1869 CB ASP A 122 2.337 18.590 24.898 1.00 0.00 C ATOM 1870 CG ASP A 122 0.942 18.452 25.549 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.217 19.459 25.738 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.530 17.308 25.855 1.00 0.00 O ATOM 0 H ASP A 122 1.228 18.763 22.755 1.00 0.00 H new ATOM 0 HA ASP A 122 2.205 20.721 24.583 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.534 17.704 24.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.092 18.615 25.684 1.00 0.00 H new ATOM 1877 N ALA A 123 4.354 19.313 22.529 1.00 0.00 N ATOM 1878 CA ALA A 123 5.636 19.448 21.866 1.00 0.00 C ATOM 1879 C ALA A 123 5.825 20.842 21.221 1.00 0.00 C ATOM 1880 O ALA A 123 6.805 21.526 21.514 1.00 0.00 O ATOM 1881 CB ALA A 123 5.692 18.312 20.848 1.00 0.00 C ATOM 0 H ALA A 123 3.759 18.607 22.096 1.00 0.00 H new ATOM 0 HA ALA A 123 6.459 19.376 22.577 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.638 18.353 20.308 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.611 17.356 21.365 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.867 18.414 20.143 1.00 0.00 H new ATOM 1887 N ALA A 124 4.868 21.326 20.420 1.00 0.00 N ATOM 1888 CA ALA A 124 4.887 22.681 19.888 1.00 0.00 C ATOM 1889 C ALA A 124 4.915 23.715 21.018 1.00 0.00 C ATOM 1890 O ALA A 124 5.541 24.756 20.843 1.00 0.00 O ATOM 1891 CB ALA A 124 3.682 22.886 18.967 1.00 0.00 C ATOM 0 H ALA A 124 4.058 20.781 20.125 1.00 0.00 H new ATOM 0 HA ALA A 124 5.797 22.823 19.305 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.697 23.901 18.569 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.728 22.173 18.144 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.762 22.731 19.531 1.00 0.00 H new ATOM 1897 N ASP A 125 4.324 23.442 22.191 1.00 0.00 N ATOM 1898 CA ASP A 125 4.425 24.384 23.304 1.00 0.00 C ATOM 1899 C ASP A 125 5.815 24.415 23.955 1.00 0.00 C ATOM 1900 O ASP A 125 6.346 25.481 24.243 1.00 0.00 O ATOM 1901 CB ASP A 125 3.362 24.188 24.383 1.00 0.00 C ATOM 1902 CG ASP A 125 3.082 25.521 25.105 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.632 26.494 24.454 1.00 0.00 O ATOM 1904 OD2 ASP A 125 3.319 25.635 26.329 1.00 0.00 O ATOM 0 H ASP A 125 3.786 22.598 22.387 1.00 0.00 H new ATOM 0 HA ASP A 125 4.245 25.349 22.831 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.444 23.810 23.934 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.697 23.440 25.102 1.00 0.00 H new ATOM 1909 N ALA A 126 6.448 23.256 24.119 1.00 0.00 N ATOM 1910 CA ALA A 126 7.863 23.128 24.455 1.00 0.00 C ATOM 1911 C ALA A 126 8.814 23.765 23.415 1.00 0.00 C ATOM 1912 O ALA A 126 9.952 24.072 23.760 1.00 0.00 O ATOM 1913 CB ALA A 126 8.158 21.650 24.739 1.00 0.00 C ATOM 0 H ALA A 126 5.978 22.356 24.019 1.00 0.00 H new ATOM 0 HA ALA A 126 8.066 23.710 25.354 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.211 21.531 24.993 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.544 21.310 25.573 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.929 21.057 23.854 1.00 0.00 H new ATOM 1919 N VAL A 127 8.375 24.053 22.180 1.00 0.00 N ATOM 1920 CA VAL A 127 9.047 25.037 21.306 1.00 0.00 C ATOM 1921 C VAL A 127 8.652 26.462 21.714 1.00 0.00 C ATOM 1922 O VAL A 127 9.512 27.270 22.058 1.00 0.00 O ATOM 1923 CB VAL A 127 8.730 24.805 19.812 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.534 25.748 18.912 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.069 23.379 19.377 1.00 0.00 C ATOM 0 H VAL A 127 7.554 23.618 21.759 1.00 0.00 H new ATOM 0 HA VAL A 127 10.121 24.905 21.434 1.00 0.00 H new ATOM 0 HB VAL A 127 7.662 24.992 19.705 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.285 25.556 17.868 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.291 26.782 19.159 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.600 25.579 19.068 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.832 23.255 18.320 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.131 23.193 19.535 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.486 22.671 19.965 1.00 0.00 H new ATOM 1935 N ARG A 128 7.348 26.764 21.745 1.00 0.00 N ATOM 1936 CA ARG A 128 6.751 28.097 21.972 1.00 0.00 C ATOM 1937 C ARG A 128 7.213 28.776 23.263 1.00 0.00 C ATOM 1938 O ARG A 128 7.293 30.004 23.323 1.00 0.00 O ATOM 1939 CB ARG A 128 5.229 27.876 21.941 1.00 0.00 C ATOM 1940 CG ARG A 128 4.283 29.078 21.765 1.00 0.00 C ATOM 1941 CD ARG A 128 4.057 29.945 23.010 1.00 0.00 C ATOM 1942 NE ARG A 128 3.688 29.151 24.201 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.082 29.365 25.440 1.00 0.00 C ATOM 1944 NH1 ARG A 128 4.827 30.375 25.784 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.765 28.537 26.388 1.00 0.00 N ATOM 0 H ARG A 128 6.636 26.047 21.605 1.00 0.00 H new ATOM 0 HA ARG A 128 7.078 28.792 21.198 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.019 27.176 21.132 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.954 27.380 22.872 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.678 29.713 20.972 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.316 28.707 21.425 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.964 30.511 23.223 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.270 30.670 22.804 1.00 0.00 H new ATOM 0 HE ARG A 128 3.066 28.357 24.048 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.133 31.046 25.080 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.105 30.495 26.758 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.205 27.711 26.177 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.076 28.713 27.344 1.00 0.00 H new ATOM 1959 N ASP A 129 7.553 27.995 24.284 1.00 0.00 N ATOM 1960 CA ASP A 129 7.804 28.463 25.647 1.00 0.00 C ATOM 1961 C ASP A 129 9.299 28.472 25.987 1.00 0.00 C ATOM 1962 O ASP A 129 9.718 29.078 26.975 1.00 0.00 O ATOM 1963 CB ASP A 129 7.014 27.549 26.598 1.00 0.00 C ATOM 1964 CG ASP A 129 6.777 28.211 27.966 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.094 29.264 28.010 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.203 27.650 28.999 1.00 0.00 O ATOM 0 H ASP A 129 7.666 26.986 24.184 1.00 0.00 H new ATOM 0 HA ASP A 129 7.474 29.497 25.751 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.055 27.297 26.146 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.556 26.614 26.737 1.00 0.00 H new ATOM 1971 N LEU A 130 10.121 27.844 25.139 1.00 0.00 N ATOM 1972 CA LEU A 130 11.420 27.287 25.555 1.00 0.00 C ATOM 1973 C LEU A 130 12.517 27.356 24.485 1.00 0.00 C ATOM 1974 O LEU A 130 13.699 27.289 24.817 1.00 0.00 O ATOM 1975 CB LEU A 130 11.162 25.820 25.950 1.00 0.00 C ATOM 1976 CG LEU A 130 11.542 25.372 27.367 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.051 26.299 28.480 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.879 24.008 27.555 1.00 0.00 C ATOM 0 H LEU A 130 9.910 27.706 24.151 1.00 0.00 H new ATOM 0 HA LEU A 130 11.801 27.890 26.380 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.099 25.620 25.812 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.700 25.186 25.245 1.00 0.00 H new ATOM 0 HG LEU A 130 12.629 25.366 27.446 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.365 25.905 29.447 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.475 27.293 28.339 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.963 26.360 28.449 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.109 23.626 28.550 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.799 24.110 27.446 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.255 23.314 26.804 1.00 0.00 H new ATOM 1990 N ASP A 131 12.151 27.494 23.212 1.00 0.00 N ATOM 1991 CA ASP A 131 13.090 27.688 22.117 1.00 0.00 C ATOM 1992 C ASP A 131 13.741 29.080 22.134 1.00 0.00 C ATOM 1993 O ASP A 131 13.073 30.099 22.336 1.00 0.00 O ATOM 1994 CB ASP A 131 12.352 27.446 20.794 1.00 0.00 C ATOM 1995 CG ASP A 131 13.319 27.552 19.610 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.486 27.132 19.773 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.939 28.049 18.524 1.00 0.00 O ATOM 0 H ASP A 131 11.177 27.473 22.911 1.00 0.00 H new ATOM 0 HA ASP A 131 13.906 26.974 22.232 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.889 26.459 20.805 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.549 28.174 20.681 1.00 0.00 H new ATOM 2002 N GLY A 132 15.053 29.116 21.893 1.00 0.00 N ATOM 2003 CA GLY A 132 15.849 30.348 21.859 1.00 0.00 C ATOM 2004 C GLY A 132 16.142 30.899 23.258 1.00 0.00 C ATOM 2005 O GLY A 132 15.968 32.097 23.505 1.00 0.00 O ATOM 0 H GLY A 132 15.603 28.276 21.713 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.790 30.154 21.345 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.318 31.103 21.279 1.00 0.00 H new ATOM 2009 N ARG A 133 16.506 30.020 24.198 1.00 0.00 N ATOM 2010 CA ARG A 133 16.637 30.316 25.646 1.00 0.00 C ATOM 2011 C ARG A 133 18.039 29.965 26.173 1.00 0.00 C ATOM 2012 O ARG A 133 18.996 29.965 25.404 1.00 0.00 O ATOM 2013 CB ARG A 133 15.465 29.642 26.406 1.00 0.00 C ATOM 2014 CG ARG A 133 14.992 30.405 27.662 1.00 0.00 C ATOM 2015 CD ARG A 133 14.163 31.664 27.362 1.00 0.00 C ATOM 2016 NE ARG A 133 12.835 31.321 26.819 1.00 0.00 N ATOM 2017 CZ ARG A 133 12.460 31.315 25.552 1.00 0.00 C ATOM 2018 NH1 ARG A 133 13.214 31.753 24.589 1.00 0.00 N ATOM 2019 NH2 ARG A 133 11.304 30.831 25.221 1.00 0.00 N ATOM 0 H ARG A 133 16.727 29.050 23.974 1.00 0.00 H new ATOM 0 HA ARG A 133 16.553 31.388 25.824 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.622 29.533 25.724 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.769 28.638 26.700 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.398 29.732 28.280 1.00 0.00 H new ATOM 0 HG3 ARG A 133 15.865 30.690 28.250 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.044 32.248 28.274 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.698 32.291 26.649 1.00 0.00 H new ATOM 0 HE ARG A 133 12.124 31.058 27.501 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.142 32.123 24.796 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.878 31.727 23.626 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.684 30.455 25.938 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.014 30.826 24.243 1.00 0.00 H new ATOM 2033 N THR A 134 18.183 29.685 27.469 1.00 0.00 N ATOM 2034 CA THR A 134 19.485 29.542 28.164 1.00 0.00 C ATOM 2035 C THR A 134 19.532 28.240 28.963 1.00 0.00 C ATOM 2036 O THR A 134 20.510 27.499 28.885 1.00 0.00 O ATOM 2037 CB THR A 134 19.718 30.756 29.085 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.679 31.948 28.321 1.00 0.00 O ATOM 2039 CG2 THR A 134 21.061 30.746 29.813 1.00 0.00 C ATOM 0 H THR A 134 17.385 29.546 28.089 1.00 0.00 H new ATOM 0 HA THR A 134 20.280 29.505 27.420 1.00 0.00 H new ATOM 0 HB THR A 134 18.926 30.702 29.832 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.826 32.718 28.909 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.142 31.635 30.439 1.00 0.00 H new ATOM 0 HG22 THR A 134 21.130 29.855 30.437 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.870 30.741 29.083 1.00 0.00 H new ATOM 2047 N LEU A 135 18.426 27.929 29.648 1.00 0.00 N ATOM 2048 CA LEU A 135 18.096 26.681 30.339 1.00 0.00 C ATOM 2049 C LEU A 135 19.272 26.063 31.127 1.00 0.00 C ATOM 2050 O LEU A 135 19.583 26.519 32.229 1.00 0.00 O ATOM 2051 CB LEU A 135 17.400 25.735 29.322 1.00 0.00 C ATOM 2052 CG LEU A 135 16.335 24.842 29.984 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.040 25.647 30.139 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.051 23.599 29.142 1.00 0.00 C ATOM 0 H LEU A 135 17.671 28.608 29.740 1.00 0.00 H new ATOM 0 HA LEU A 135 17.391 26.886 31.145 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.934 26.330 28.537 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.150 25.106 28.843 1.00 0.00 H new ATOM 0 HG LEU A 135 16.709 24.520 30.956 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.278 25.024 30.607 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.227 26.521 30.763 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.692 25.969 29.158 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.295 22.989 29.637 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.688 23.900 28.159 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.967 23.019 29.028 1.00 0.00 H new ATOM 2066 N CYS A 136 19.946 25.064 30.564 1.00 0.00 N ATOM 2067 CA CYS A 136 21.063 24.307 31.135 1.00 0.00 C ATOM 2068 C CYS A 136 22.412 25.063 31.080 1.00 0.00 C ATOM 2069 O CYS A 136 23.453 24.492 30.737 1.00 0.00 O ATOM 2070 CB CYS A 136 21.101 22.956 30.407 1.00 0.00 C ATOM 2071 SG CYS A 136 19.519 22.092 30.670 1.00 0.00 S ATOM 0 H CYS A 136 19.710 24.736 29.627 1.00 0.00 H new ATOM 0 HA CYS A 136 20.904 24.158 32.203 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.274 23.108 29.342 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.927 22.351 30.781 1.00 0.00 H new ATOM 0 HG CYS A 136 19.748 20.847 30.964 1.00 0.00 H new ATOM 2077 N GLY A 137 22.399 26.368 31.366 1.00 0.00 N ATOM 2078 CA GLY A 137 23.584 27.236 31.370 1.00 0.00 C ATOM 2079 C GLY A 137 24.188 27.491 29.981 1.00 0.00 C ATOM 2080 O GLY A 137 25.385 27.772 29.883 1.00 0.00 O ATOM 0 H GLY A 137 21.542 26.865 31.608 1.00 0.00 H new ATOM 0 HA2 GLY A 137 23.317 28.193 31.818 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.346 26.787 32.007 1.00 0.00 H new ATOM 2084 N CYS A 138 23.396 27.361 28.911 1.00 0.00 N ATOM 2085 CA CYS A 138 23.846 27.495 27.523 1.00 0.00 C ATOM 2086 C CYS A 138 22.952 28.465 26.732 1.00 0.00 C ATOM 2087 O CYS A 138 22.933 29.664 27.021 1.00 0.00 O ATOM 2088 CB CYS A 138 23.993 26.102 26.875 1.00 0.00 C ATOM 2089 SG CYS A 138 24.947 26.231 25.325 1.00 0.00 S ATOM 0 H CYS A 138 22.400 27.155 28.989 1.00 0.00 H new ATOM 0 HA CYS A 138 24.837 27.949 27.507 1.00 0.00 H new ATOM 0 HB2 CYS A 138 24.494 25.422 27.564 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.008 25.681 26.672 1.00 0.00 H new ATOM 0 HG CYS A 138 25.066 25.052 24.789 1.00 0.00 H new ATOM 2095 N ARG A 139 22.301 27.984 25.665 1.00 0.00 N ATOM 2096 CA ARG A 139 21.890 28.826 24.525 1.00 0.00 C ATOM 2097 C ARG A 139 20.814 28.155 23.649 1.00 0.00 C ATOM 2098 O ARG A 139 20.828 28.253 22.422 1.00 0.00 O ATOM 2099 CB ARG A 139 23.194 29.170 23.777 1.00 0.00 C ATOM 2100 CG ARG A 139 23.126 30.381 22.830 1.00 0.00 C ATOM 2101 CD ARG A 139 23.014 31.721 23.586 1.00 0.00 C ATOM 2102 NE ARG A 139 21.621 32.155 23.831 1.00 0.00 N ATOM 2103 CZ ARG A 139 21.030 32.382 24.994 1.00 0.00 C ATOM 2104 NH1 ARG A 139 21.554 32.046 26.137 1.00 0.00 N ATOM 2105 NH2 ARG A 139 19.865 32.959 25.048 1.00 0.00 N ATOM 0 H ARG A 139 22.043 27.002 25.564 1.00 0.00 H new ATOM 0 HA ARG A 139 21.393 29.739 24.853 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.976 29.353 24.514 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.499 28.298 23.199 1.00 0.00 H new ATOM 0 HG2 ARG A 139 24.016 30.396 22.201 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.269 30.270 22.166 1.00 0.00 H new ATOM 0 HD2 ARG A 139 23.530 31.632 24.542 1.00 0.00 H new ATOM 0 HD3 ARG A 139 23.530 32.493 23.016 1.00 0.00 H new ATOM 0 HE ARG A 139 21.045 32.297 23.002 1.00 0.00 H new ATOM 0 HH11 ARG A 139 22.463 31.584 26.165 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.056 32.244 27.005 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.396 33.242 24.188 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.421 33.128 25.951 1.00 0.00 H new ATOM 2119 N VAL A 140 19.967 27.357 24.304 1.00 0.00 N ATOM 2120 CA VAL A 140 19.173 26.250 23.745 1.00 0.00 C ATOM 2121 C VAL A 140 18.339 26.586 22.492 1.00 0.00 C ATOM 2122 O VAL A 140 17.724 27.650 22.385 1.00 0.00 O ATOM 2123 CB VAL A 140 18.363 25.598 24.882 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.044 26.312 25.188 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.115 24.113 24.620 1.00 0.00 C ATOM 0 H VAL A 140 19.804 27.471 25.304 1.00 0.00 H new ATOM 0 HA VAL A 140 19.875 25.522 23.339 1.00 0.00 H new ATOM 0 HB VAL A 140 18.987 25.701 25.770 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.530 25.795 25.999 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.248 27.341 25.485 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.414 26.309 24.299 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.541 23.689 25.444 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.557 23.996 23.691 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.070 23.594 24.538 1.00 0.00 H new ATOM 2135 N ARG A 141 18.305 25.627 21.557 1.00 0.00 N ATOM 2136 CA ARG A 141 17.767 25.677 20.182 1.00 0.00 C ATOM 2137 C ARG A 141 16.937 24.407 19.963 1.00 0.00 C ATOM 2138 O ARG A 141 17.476 23.303 20.047 1.00 0.00 O ATOM 2139 CB ARG A 141 18.987 25.766 19.232 1.00 0.00 C ATOM 2140 CG ARG A 141 18.818 25.409 17.741 1.00 0.00 C ATOM 2141 CD ARG A 141 17.997 26.399 16.908 1.00 0.00 C ATOM 2142 NE ARG A 141 16.582 26.002 16.817 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.516 26.762 16.950 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.553 28.042 17.176 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.347 26.214 16.883 1.00 0.00 N ATOM 0 H ARG A 141 18.690 24.705 21.760 1.00 0.00 H new ATOM 0 HA ARG A 141 17.118 26.533 19.996 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.366 26.787 19.282 1.00 0.00 H new ATOM 0 HB3 ARG A 141 19.764 25.117 19.637 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.808 25.320 17.294 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.348 24.428 17.673 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.067 27.392 17.352 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.420 26.467 15.906 1.00 0.00 H new ATOM 0 HE ARG A 141 16.406 25.015 16.627 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.451 28.519 17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.685 28.569 17.268 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.263 25.209 16.729 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.509 26.786 16.984 1.00 0.00 H new ATOM 2159 N VAL A 142 15.622 24.544 19.794 1.00 0.00 N ATOM 2160 CA VAL A 142 14.650 23.512 20.200 1.00 0.00 C ATOM 2161 C VAL A 142 13.567 23.281 19.126 1.00 0.00 C ATOM 2162 O VAL A 142 12.929 24.231 18.670 1.00 0.00 O ATOM 2163 CB VAL A 142 13.989 24.018 21.506 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.755 23.252 21.953 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.951 24.047 22.697 1.00 0.00 C ATOM 0 H VAL A 142 15.195 25.369 19.373 1.00 0.00 H new ATOM 0 HA VAL A 142 15.160 22.559 20.339 1.00 0.00 H new ATOM 0 HB VAL A 142 13.687 25.026 21.222 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.371 23.687 22.876 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.990 23.310 21.179 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.017 22.208 22.126 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.426 24.411 23.580 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.326 23.041 22.886 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.787 24.710 22.473 1.00 0.00 H new ATOM 2175 N GLU A 143 13.282 22.019 18.782 1.00 0.00 N ATOM 2176 CA GLU A 143 12.168 21.588 17.920 1.00 0.00 C ATOM 2177 C GLU A 143 11.531 20.304 18.487 1.00 0.00 C ATOM 2178 O GLU A 143 12.246 19.356 18.818 1.00 0.00 O ATOM 2179 CB GLU A 143 12.647 21.293 16.485 1.00 0.00 C ATOM 2180 CG GLU A 143 13.107 22.510 15.670 1.00 0.00 C ATOM 2181 CD GLU A 143 14.636 22.711 15.686 1.00 0.00 C ATOM 2182 OE1 GLU A 143 15.341 22.056 14.880 1.00 0.00 O ATOM 2183 OE2 GLU A 143 15.134 23.575 16.448 1.00 0.00 O ATOM 0 H GLU A 143 13.845 21.234 19.110 1.00 0.00 H new ATOM 0 HA GLU A 143 11.442 22.401 17.896 1.00 0.00 H new ATOM 0 HB2 GLU A 143 13.471 20.582 16.536 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.836 20.803 15.945 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.773 22.395 14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.625 23.405 16.063 1.00 0.00 H new ATOM 2190 N LEU A 144 10.198 20.231 18.592 1.00 0.00 N ATOM 2191 CA LEU A 144 9.510 19.027 19.076 1.00 0.00 C ATOM 2192 C LEU A 144 8.167 18.785 18.349 1.00 0.00 C ATOM 2193 O LEU A 144 7.371 19.720 18.228 1.00 0.00 O ATOM 2194 CB LEU A 144 9.225 19.115 20.600 1.00 0.00 C ATOM 2195 CG LEU A 144 10.285 19.607 21.614 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.228 21.106 21.849 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.058 18.934 22.972 1.00 0.00 C ATOM 0 H LEU A 144 9.571 20.997 18.346 1.00 0.00 H new ATOM 0 HA LEU A 144 10.184 18.196 18.866 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.356 19.762 20.718 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.926 18.117 20.920 1.00 0.00 H new ATOM 0 HG LEU A 144 11.254 19.351 21.185 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.995 21.391 22.569 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.402 21.629 20.908 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.246 21.376 22.238 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.807 19.284 23.682 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.064 19.185 23.341 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.141 17.853 22.861 1.00 0.00 H new ATOM 2209 N SER A 145 7.858 17.527 17.985 1.00 0.00 N ATOM 2210 CA SER A 145 6.495 17.060 17.620 1.00 0.00 C ATOM 2211 C SER A 145 6.302 15.547 17.410 1.00 0.00 C ATOM 2212 O SER A 145 5.222 15.027 17.697 1.00 0.00 O ATOM 2213 CB SER A 145 6.021 17.727 16.338 1.00 0.00 C ATOM 2214 OG SER A 145 6.986 17.586 15.306 1.00 0.00 O ATOM 0 H SER A 145 8.558 16.787 17.933 1.00 0.00 H new ATOM 0 HA SER A 145 5.918 17.336 18.502 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.077 17.285 16.021 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.832 18.785 16.522 1.00 0.00 H new ATOM 0 HG SER A 145 7.805 18.062 15.557 1.00 0.00 H new ATOM 2220 N ASN A 146 7.322 14.841 16.920 1.00 0.00 N ATOM 2221 CA ASN A 146 7.306 13.414 16.554 1.00 0.00 C ATOM 2222 C ASN A 146 6.224 13.003 15.526 1.00 0.00 C ATOM 2223 O ASN A 146 5.409 12.112 15.767 1.00 0.00 O ATOM 2224 CB ASN A 146 7.368 12.528 17.812 1.00 0.00 C ATOM 2225 CG ASN A 146 7.733 11.087 17.473 1.00 0.00 C ATOM 2226 OD1 ASN A 146 8.600 10.815 16.661 1.00 0.00 O ATOM 2227 ND2 ASN A 146 7.112 10.117 18.097 1.00 0.00 N ATOM 0 H ASN A 146 8.234 15.268 16.757 1.00 0.00 H new ATOM 0 HA ASN A 146 8.220 13.234 15.988 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.102 12.935 18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.403 12.549 18.319 1.00 0.00 H new ATOM 0 HD21 ASN A 146 7.356 9.146 17.901 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.385 10.333 18.779 1.00 0.00 H new ATOM 2234 N GLY A 147 6.227 13.656 14.357 1.00 0.00 N ATOM 2235 CA GLY A 147 5.371 13.309 13.212 1.00 0.00 C ATOM 2236 C GLY A 147 5.600 11.927 12.572 1.00 0.00 C ATOM 2237 O GLY A 147 4.704 11.434 11.887 1.00 0.00 O ATOM 0 H GLY A 147 6.835 14.455 14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.331 13.367 13.534 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.509 14.068 12.442 1.00 0.00 H new ATOM 2241 N GLU A 148 6.756 11.282 12.781 1.00 0.00 N ATOM 2242 CA GLU A 148 7.095 9.964 12.205 1.00 0.00 C ATOM 2243 C GLU A 148 7.983 9.163 13.184 1.00 0.00 C ATOM 2244 O GLU A 148 9.011 9.656 13.648 1.00 0.00 O ATOM 2245 CB GLU A 148 7.783 10.177 10.837 1.00 0.00 C ATOM 2246 CG GLU A 148 7.333 9.172 9.768 1.00 0.00 C ATOM 2247 CD GLU A 148 7.721 7.733 10.127 1.00 0.00 C ATOM 2248 OE1 GLU A 148 6.943 7.049 10.830 1.00 0.00 O ATOM 2249 OE2 GLU A 148 8.823 7.268 9.757 1.00 0.00 O ATOM 0 H GLU A 148 7.499 11.665 13.366 1.00 0.00 H new ATOM 0 HA GLU A 148 6.190 9.378 12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.574 11.188 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.863 10.101 10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.252 9.235 9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.779 9.439 8.810 1.00 0.00 H new ATOM 2256 N LYS A 149 7.578 7.949 13.588 1.00 0.00 N ATOM 2257 CA LYS A 149 7.548 7.638 15.035 1.00 0.00 C ATOM 2258 C LYS A 149 8.532 6.599 15.605 1.00 0.00 C ATOM 2259 O LYS A 149 8.493 6.387 16.819 1.00 0.00 O ATOM 2260 CB LYS A 149 6.090 7.351 15.455 1.00 0.00 C ATOM 2261 CG LYS A 149 5.207 8.609 15.369 1.00 0.00 C ATOM 2262 CD LYS A 149 3.879 8.398 16.104 1.00 0.00 C ATOM 2263 CE LYS A 149 3.075 9.700 16.191 1.00 0.00 C ATOM 2264 NZ LYS A 149 1.853 9.503 17.006 1.00 0.00 N ATOM 0 H LYS A 149 7.279 7.194 12.970 1.00 0.00 H new ATOM 0 HA LYS A 149 7.944 8.541 15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.675 6.572 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.075 6.967 16.475 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.735 9.459 15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 149 5.014 8.852 14.324 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.291 7.640 15.586 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.073 8.021 17.108 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.690 10.485 16.631 1.00 0.00 H new ATOM 0 HE3 LYS A 149 2.802 10.033 15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 1.278 10.369 16.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.301 8.711 16.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 2.121 9.290 17.988 1.00 0.00 H new ATOM 2278 N ARG A 150 9.427 6.005 14.806 1.00 0.00 N ATOM 2279 CA ARG A 150 10.603 5.223 15.290 1.00 0.00 C ATOM 2280 C ARG A 150 11.784 5.207 14.305 1.00 0.00 C ATOM 2281 O ARG A 150 11.876 6.160 13.498 1.00 0.00 O ATOM 2282 CB ARG A 150 10.178 3.823 15.822 1.00 0.00 C ATOM 2283 CG ARG A 150 9.921 2.633 14.868 1.00 0.00 C ATOM 2284 CD ARG A 150 9.092 2.927 13.614 1.00 0.00 C ATOM 2285 NE ARG A 150 9.894 3.658 12.622 1.00 0.00 N ATOM 2286 CZ ARG A 150 9.455 4.565 11.781 1.00 0.00 C ATOM 2287 NH1 ARG A 150 8.209 4.660 11.451 1.00 0.00 N ATOM 2288 NH2 ARG A 150 10.257 5.455 11.290 1.00 0.00 N ATOM 2289 OXT ARG A 150 12.576 4.242 14.285 1.00 0.00 O ATOM 0 H ARG A 150 9.366 6.047 13.789 1.00 0.00 H new ATOM 0 HA ARG A 150 11.007 5.756 16.150 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.949 3.504 16.523 1.00 0.00 H new ATOM 0 HB3 ARG A 150 9.264 3.969 16.398 1.00 0.00 H new ATOM 0 HG2 ARG A 150 10.885 2.234 14.553 1.00 0.00 H new ATOM 0 HG3 ARG A 150 9.419 1.846 15.432 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.733 1.993 13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.213 3.513 13.882 1.00 0.00 H new ATOM 0 HE ARG A 150 10.889 3.439 12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.526 4.015 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.909 5.380 10.793 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.242 5.456 11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.904 6.155 10.637 1.00 0.00 H new TER 2303 ARG A 150