USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 797 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 20 ASN : amide:sc= -0.863 K(o=-0.86,f=-2.2!) USER MOD Set 1.2: A 22 ASN : amide:sc=-2.44e-06 X(o=-0.86,f=-1) USER MOD Single : A 1 MET CE :methyl -175:sc= 0 (180deg=-0.0327) USER MOD Single : A 1 MET N :NH3+ 129:sc= 0.14 (180deg=0) USER MOD Single : A 6 SER OG : rot -150:sc= -0.562 USER MOD Single : A 8 SER OG : rot -160:sc= 0.616 USER MOD Single : A 12 LYS NZ :NH3+ 132:sc= 1.25 (180deg=0.749) USER MOD Single : A 14 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.07) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 156:sc= -0.891 (180deg=-2.01!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 168:sc=-0.00412 (180deg=-0.142) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0494 USER MOD Single : A 29 THR OG1 : rot 40:sc= 1.31 USER MOD Single : A 33 SER OG : rot -89:sc= 0.256 USER MOD Single : A 37 LYS NZ :NH3+ -140:sc= -1.06 (180deg=-3.22!) USER MOD Single : A 38 SER OG : rot 87:sc= 1.27 USER MOD Single : A 44 SER OG : rot 125:sc= 0.818 USER MOD Single : A 67 GLN : amide:sc= -1.61! K(o=-1.6!,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 94:sc= 1.22 USER MOD Single : A 74 MET CE :methyl 145:sc= -1.56 (180deg=-3.67!) USER MOD Single : A 80 ASN : amide:sc= 0.351 K(o=0.35,f=-0.15) USER MOD Single : A 88 LYS NZ :NH3+ -151:sc= 1.12 (180deg=0.591) USER MOD Single : A 92 ASN : amide:sc= 0.121 X(o=0.12,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -156:sc= 1.11 (180deg=0.539) USER MOD Single : A 95 LYS NZ :NH3+ 170:sc= -0.0143 (180deg=-0.128) USER MOD Single : A 100 ASN : amide:sc= -0.0115 K(o=-0.012,f=-0.75) USER MOD Single : A 110 SER OG : rot 68:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.955 -10.603 -10.474 1.00 0.00 N ATOM 2 CA MET A 1 0.758 -10.974 -9.082 1.00 0.00 C ATOM 3 C MET A 1 -0.482 -10.260 -8.604 1.00 0.00 C ATOM 4 O MET A 1 -0.800 -9.167 -9.108 1.00 0.00 O ATOM 5 CB MET A 1 1.988 -10.548 -8.244 1.00 0.00 C ATOM 6 CG MET A 1 1.968 -10.985 -6.781 1.00 0.00 C ATOM 7 SD MET A 1 3.432 -10.428 -5.876 1.00 0.00 S ATOM 8 CE MET A 1 3.123 -11.155 -4.261 1.00 0.00 C ATOM 0 H1 MET A 1 1.932 -10.275 -10.611 1.00 0.00 H new ATOM 0 H2 MET A 1 0.778 -11.428 -11.082 1.00 0.00 H new ATOM 0 H3 MET A 1 0.295 -9.840 -10.726 1.00 0.00 H new ATOM 0 HA MET A 1 0.642 -12.053 -8.975 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.884 -10.953 -8.714 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.072 -9.462 -8.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.074 -10.590 -6.299 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.904 -12.072 -6.730 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.893 -10.829 -3.562 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.146 -10.836 -3.899 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.143 -12.242 -4.341 1.00 0.00 H new ATOM 20 N PHE A 2 -1.198 -10.854 -7.680 1.00 0.00 N ATOM 21 CA PHE A 2 -2.400 -10.246 -7.178 1.00 0.00 C ATOM 22 C PHE A 2 -2.059 -9.328 -6.025 1.00 0.00 C ATOM 23 O PHE A 2 -1.091 -9.575 -5.290 1.00 0.00 O ATOM 24 CB PHE A 2 -3.411 -11.312 -6.727 1.00 0.00 C ATOM 25 CG PHE A 2 -3.893 -12.226 -7.823 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.947 -11.854 -8.635 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.298 -13.461 -8.034 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.400 -12.688 -9.637 1.00 0.00 C ATOM 29 CE2 PHE A 2 -3.745 -14.301 -9.034 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.797 -13.914 -9.837 1.00 0.00 C ATOM 0 H PHE A 2 -0.967 -11.756 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.858 -9.667 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.955 -11.916 -5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.272 -10.812 -6.284 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.423 -10.897 -8.483 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.474 -13.770 -7.408 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.225 -12.382 -10.264 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.272 -15.260 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.149 -14.568 -10.621 1.00 0.00 H new ATOM 40 N ALA A 3 -2.808 -8.277 -5.891 1.00 0.00 N ATOM 41 CA ALA A 3 -2.643 -7.344 -4.811 1.00 0.00 C ATOM 42 C ALA A 3 -3.993 -7.085 -4.195 1.00 0.00 C ATOM 43 O ALA A 3 -4.852 -6.473 -4.811 1.00 0.00 O ATOM 44 CB ALA A 3 -2.008 -6.049 -5.299 1.00 0.00 C ATOM 0 H ALA A 3 -3.562 -8.037 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.972 -7.765 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.895 -5.361 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.029 -6.263 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.645 -5.595 -6.058 1.00 0.00 H new ATOM 50 N VAL A 4 -4.187 -7.560 -3.008 1.00 0.00 N ATOM 51 CA VAL A 4 -5.458 -7.438 -2.349 1.00 0.00 C ATOM 52 C VAL A 4 -5.464 -6.180 -1.502 1.00 0.00 C ATOM 53 O VAL A 4 -4.501 -5.889 -0.781 1.00 0.00 O ATOM 54 CB VAL A 4 -5.797 -8.693 -1.491 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.185 -8.577 -0.863 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.718 -9.951 -2.339 1.00 0.00 C ATOM 0 H VAL A 4 -3.473 -8.044 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.234 -7.366 -3.111 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.062 -8.755 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.392 -9.468 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.221 -7.697 -0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.934 -8.482 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.957 -10.819 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.430 -9.881 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.710 -10.057 -2.740 1.00 0.00 H new ATOM 66 N ILE A 5 -6.509 -5.430 -1.629 1.00 0.00 N ATOM 67 CA ILE A 5 -6.657 -4.187 -0.936 1.00 0.00 C ATOM 68 C ILE A 5 -7.450 -4.388 0.346 1.00 0.00 C ATOM 69 O ILE A 5 -8.500 -5.033 0.344 1.00 0.00 O ATOM 70 CB ILE A 5 -7.393 -3.148 -1.837 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.604 -2.881 -3.136 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.669 -1.846 -1.093 1.00 0.00 C ATOM 73 CD1 ILE A 5 -5.182 -2.454 -2.917 1.00 0.00 C ATOM 0 H ILE A 5 -7.300 -5.666 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.663 -3.813 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.356 -3.581 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.610 -3.786 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.119 -2.109 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.183 -1.150 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.295 -2.049 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.726 -1.407 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.700 -2.287 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.164 -1.531 -2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.648 -3.233 -2.374 1.00 0.00 H new ATOM 85 N SER A 6 -6.933 -3.875 1.433 1.00 0.00 N ATOM 86 CA SER A 6 -7.651 -3.893 2.670 1.00 0.00 C ATOM 87 C SER A 6 -8.486 -2.608 2.770 1.00 0.00 C ATOM 88 O SER A 6 -8.103 -1.581 2.201 1.00 0.00 O ATOM 89 CB SER A 6 -6.671 -3.980 3.828 1.00 0.00 C ATOM 90 OG SER A 6 -5.834 -5.096 3.679 1.00 0.00 O ATOM 0 H SER A 6 -6.012 -3.439 1.481 1.00 0.00 H new ATOM 0 HA SER A 6 -8.311 -4.760 2.711 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.071 -3.071 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.216 -4.050 4.769 1.00 0.00 H new ATOM 0 HG SER A 6 -5.567 -5.425 4.563 1.00 0.00 H new ATOM 96 N PRO A 7 -9.625 -2.627 3.504 1.00 0.00 N ATOM 97 CA PRO A 7 -10.517 -1.446 3.669 1.00 0.00 C ATOM 98 C PRO A 7 -9.811 -0.203 4.255 1.00 0.00 C ATOM 99 O PRO A 7 -10.344 0.898 4.213 1.00 0.00 O ATOM 100 CB PRO A 7 -11.596 -1.956 4.632 1.00 0.00 C ATOM 101 CG PRO A 7 -11.612 -3.425 4.405 1.00 0.00 C ATOM 102 CD PRO A 7 -10.180 -3.808 4.198 1.00 0.00 C ATOM 0 HA PRO A 7 -10.895 -1.101 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.354 -1.714 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.566 -1.508 4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.040 -3.950 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.218 -3.682 3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.671 -3.999 5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.086 -4.712 3.597 1.00 0.00 H new ATOM 110 N SER A 8 -8.611 -0.394 4.767 1.00 0.00 N ATOM 111 CA SER A 8 -7.817 0.677 5.333 1.00 0.00 C ATOM 112 C SER A 8 -7.077 1.460 4.235 1.00 0.00 C ATOM 113 O SER A 8 -6.482 2.489 4.494 1.00 0.00 O ATOM 114 CB SER A 8 -6.798 0.060 6.286 1.00 0.00 C ATOM 115 OG SER A 8 -5.997 -0.916 5.592 1.00 0.00 O ATOM 0 H SER A 8 -8.156 -1.306 4.802 1.00 0.00 H new ATOM 0 HA SER A 8 -8.474 1.371 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.158 0.839 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.311 -0.410 7.125 1.00 0.00 H new ATOM 0 HG SER A 8 -5.581 -1.520 6.242 1.00 0.00 H new ATOM 121 N ALA A 9 -7.110 0.949 3.022 1.00 0.00 N ATOM 122 CA ALA A 9 -6.347 1.525 1.928 1.00 0.00 C ATOM 123 C ALA A 9 -7.234 2.336 0.982 1.00 0.00 C ATOM 124 O ALA A 9 -6.814 2.716 -0.116 1.00 0.00 O ATOM 125 CB ALA A 9 -5.641 0.407 1.176 1.00 0.00 C ATOM 0 H ALA A 9 -7.661 0.130 2.765 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.611 2.215 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.065 0.829 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.971 -0.121 1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.381 -0.290 0.782 1.00 0.00 H new ATOM 131 N PHE A 10 -8.438 2.633 1.406 1.00 0.00 N ATOM 132 CA PHE A 10 -9.348 3.378 0.574 1.00 0.00 C ATOM 133 C PHE A 10 -8.987 4.858 0.556 1.00 0.00 C ATOM 134 O PHE A 10 -8.367 5.378 1.479 1.00 0.00 O ATOM 135 CB PHE A 10 -10.809 3.159 0.970 1.00 0.00 C ATOM 136 CG PHE A 10 -11.304 1.738 0.827 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.676 0.833 -0.023 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.414 1.314 1.535 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.142 -0.451 -0.150 1.00 0.00 C ATOM 140 CE2 PHE A 10 -12.881 0.024 1.407 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.246 -0.857 0.565 1.00 0.00 C ATOM 0 H PHE A 10 -8.809 2.371 2.319 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.241 2.995 -0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.939 3.471 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.436 3.809 0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.811 1.145 -0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -12.920 2.002 2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.642 -1.144 -0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -13.747 -0.295 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.613 -1.868 0.464 1.00 0.00 H new ATOM 151 N GLY A 11 -9.336 5.507 -0.531 1.00 0.00 N ATOM 152 CA GLY A 11 -9.007 6.911 -0.752 1.00 0.00 C ATOM 153 C GLY A 11 -7.653 7.042 -1.431 1.00 0.00 C ATOM 154 O GLY A 11 -7.456 7.879 -2.299 1.00 0.00 O ATOM 0 H GLY A 11 -9.859 5.080 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.776 7.378 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.996 7.442 0.200 1.00 0.00 H new ATOM 158 N LYS A 12 -6.741 6.166 -1.073 1.00 0.00 N ATOM 159 CA LYS A 12 -5.465 6.045 -1.724 1.00 0.00 C ATOM 160 C LYS A 12 -5.533 4.948 -2.751 1.00 0.00 C ATOM 161 O LYS A 12 -4.578 4.682 -3.476 1.00 0.00 O ATOM 162 CB LYS A 12 -4.446 5.729 -0.682 1.00 0.00 C ATOM 163 CG LYS A 12 -4.231 6.859 0.275 1.00 0.00 C ATOM 164 CD LYS A 12 -3.534 7.969 -0.443 1.00 0.00 C ATOM 165 CE LYS A 12 -3.292 9.175 0.417 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.603 10.224 -0.353 1.00 0.00 N ATOM 0 H LYS A 12 -6.873 5.507 -0.306 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.195 6.972 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.760 4.844 -0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.501 5.483 -1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.186 7.206 0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.635 6.526 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.579 7.604 -0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.129 8.262 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.241 9.556 0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.692 8.897 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.086 11.134 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.617 10.300 -0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.619 9.980 -1.364 1.00 0.00 H new ATOM 180 N LEU A 13 -6.695 4.350 -2.792 1.00 0.00 N ATOM 181 CA LEU A 13 -7.073 3.290 -3.691 1.00 0.00 C ATOM 182 C LEU A 13 -6.817 3.698 -5.147 1.00 0.00 C ATOM 183 O LEU A 13 -6.350 2.909 -5.951 1.00 0.00 O ATOM 184 CB LEU A 13 -8.563 3.035 -3.451 1.00 0.00 C ATOM 185 CG LEU A 13 -9.220 1.883 -4.180 1.00 0.00 C ATOM 186 CD1 LEU A 13 -8.541 0.583 -3.818 1.00 0.00 C ATOM 187 CD2 LEU A 13 -10.690 1.830 -3.807 1.00 0.00 C ATOM 0 H LEU A 13 -7.451 4.607 -2.158 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.486 2.389 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.705 2.876 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.103 3.945 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.125 2.032 -5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.022 -0.239 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.489 0.631 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.621 0.418 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.168 1.002 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.787 1.685 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.172 2.765 -4.092 1.00 0.00 H new ATOM 199 N LYS A 14 -7.089 4.953 -5.443 1.00 0.00 N ATOM 200 CA LYS A 14 -6.901 5.498 -6.775 1.00 0.00 C ATOM 201 C LYS A 14 -5.412 5.686 -7.061 1.00 0.00 C ATOM 202 O LYS A 14 -4.927 5.350 -8.148 1.00 0.00 O ATOM 203 CB LYS A 14 -7.624 6.836 -6.885 1.00 0.00 C ATOM 204 CG LYS A 14 -9.115 6.759 -6.604 1.00 0.00 C ATOM 205 CD LYS A 14 -9.734 8.142 -6.551 1.00 0.00 C ATOM 206 CE LYS A 14 -11.210 8.072 -6.210 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.808 9.409 -6.025 1.00 0.00 N ATOM 0 H LYS A 14 -7.448 5.626 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.313 4.803 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.170 7.541 -6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.474 7.237 -7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.604 6.168 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.284 6.246 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.215 8.747 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.604 8.638 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.739 7.547 -7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.343 7.488 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.737 9.313 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.186 9.988 -5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.923 9.869 -6.951 1.00 0.00 H new ATOM 221 N GLU A 15 -4.685 6.173 -6.059 1.00 0.00 N ATOM 222 CA GLU A 15 -3.272 6.453 -6.203 1.00 0.00 C ATOM 223 C GLU A 15 -2.454 5.192 -6.412 1.00 0.00 C ATOM 224 O GLU A 15 -1.710 5.115 -7.364 1.00 0.00 O ATOM 225 CB GLU A 15 -2.728 7.302 -5.044 1.00 0.00 C ATOM 226 CG GLU A 15 -3.302 8.713 -5.018 1.00 0.00 C ATOM 227 CD GLU A 15 -2.698 9.599 -3.953 1.00 0.00 C ATOM 228 OE1 GLU A 15 -1.586 10.122 -4.157 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.325 9.815 -2.903 1.00 0.00 O ATOM 0 H GLU A 15 -5.061 6.381 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.167 7.050 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.955 6.806 -4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.642 7.359 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.147 9.176 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.379 8.654 -4.860 1.00 0.00 H new ATOM 236 N ILE A 16 -2.630 4.189 -5.558 1.00 0.00 N ATOM 237 CA ILE A 16 -1.874 2.924 -5.690 1.00 0.00 C ATOM 238 C ILE A 16 -2.131 2.258 -7.042 1.00 0.00 C ATOM 239 O ILE A 16 -1.203 1.772 -7.704 1.00 0.00 O ATOM 240 CB ILE A 16 -2.192 1.910 -4.552 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.699 1.673 -4.412 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.595 2.350 -3.239 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.067 0.725 -3.309 1.00 0.00 C ATOM 0 H ILE A 16 -3.279 4.215 -4.772 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.822 3.200 -5.614 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.731 0.962 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.192 2.629 -4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.085 1.285 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.836 1.620 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.512 2.428 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.004 3.321 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.150 0.610 -3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.605 -0.245 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.714 1.120 -2.357 1.00 0.00 H new ATOM 255 N LEU A 17 -3.377 2.304 -7.458 1.00 0.00 N ATOM 256 CA LEU A 17 -3.822 1.700 -8.678 1.00 0.00 C ATOM 257 C LEU A 17 -3.209 2.386 -9.890 1.00 0.00 C ATOM 258 O LEU A 17 -2.659 1.726 -10.753 1.00 0.00 O ATOM 259 CB LEU A 17 -5.352 1.759 -8.722 1.00 0.00 C ATOM 260 CG LEU A 17 -6.067 1.198 -9.951 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.706 -0.256 -10.196 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.556 1.335 -9.754 1.00 0.00 C ATOM 0 H LEU A 17 -4.120 2.775 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.496 0.660 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.730 1.229 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.647 2.803 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.748 1.764 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.234 -0.618 -11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.631 -0.342 -10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.993 -0.853 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.076 0.938 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.858 0.779 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.811 2.387 -9.628 1.00 0.00 H new ATOM 274 N GLY A 18 -3.269 3.707 -9.916 1.00 0.00 N ATOM 275 CA GLY A 18 -2.789 4.449 -11.066 1.00 0.00 C ATOM 276 C GLY A 18 -1.288 4.682 -11.076 1.00 0.00 C ATOM 277 O GLY A 18 -0.669 4.698 -12.144 1.00 0.00 O ATOM 0 H GLY A 18 -3.642 4.282 -9.161 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.068 3.912 -11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.295 5.414 -11.099 1.00 0.00 H new ATOM 281 N SER A 19 -0.703 4.840 -9.911 1.00 0.00 N ATOM 282 CA SER A 19 0.710 5.150 -9.794 1.00 0.00 C ATOM 283 C SER A 19 1.566 3.908 -10.049 1.00 0.00 C ATOM 284 O SER A 19 2.532 3.948 -10.843 1.00 0.00 O ATOM 285 CB SER A 19 0.993 5.745 -8.402 1.00 0.00 C ATOM 286 OG SER A 19 2.304 6.253 -8.267 1.00 0.00 O ATOM 0 H SER A 19 -1.189 4.758 -9.018 1.00 0.00 H new ATOM 0 HA SER A 19 0.976 5.887 -10.551 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.279 6.545 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.829 4.977 -7.646 1.00 0.00 H new ATOM 0 HG SER A 19 2.422 6.618 -7.365 1.00 0.00 H new ATOM 292 N ASN A 20 1.202 2.793 -9.442 1.00 0.00 N ATOM 293 CA ASN A 20 2.013 1.609 -9.598 1.00 0.00 C ATOM 294 C ASN A 20 1.528 0.772 -10.760 1.00 0.00 C ATOM 295 O ASN A 20 2.338 0.419 -11.632 1.00 0.00 O ATOM 296 CB ASN A 20 2.092 0.781 -8.290 1.00 0.00 C ATOM 297 CG ASN A 20 3.161 -0.352 -8.307 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.448 -0.981 -9.331 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.799 -0.568 -7.177 1.00 0.00 N ATOM 0 H ASN A 20 0.375 2.686 -8.854 1.00 0.00 H new ATOM 0 HA ASN A 20 3.028 1.936 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.308 1.455 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.115 0.339 -8.095 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.544 -1.264 -7.137 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.549 -0.040 -6.341 1.00 0.00 H new ATOM 306 N LYS A 21 0.190 0.527 -10.832 1.00 0.00 N ATOM 307 CA LYS A 21 -0.387 -0.400 -11.833 1.00 0.00 C ATOM 308 C LYS A 21 0.301 -1.741 -11.562 1.00 0.00 C ATOM 309 O LYS A 21 0.474 -2.095 -10.397 1.00 0.00 O ATOM 310 CB LYS A 21 -0.080 0.087 -13.289 1.00 0.00 C ATOM 311 CG LYS A 21 -0.538 1.517 -13.625 1.00 0.00 C ATOM 312 CD LYS A 21 -2.061 1.681 -13.730 1.00 0.00 C ATOM 313 CE LYS A 21 -2.652 1.224 -15.072 1.00 0.00 C ATOM 314 NZ LYS A 21 -2.503 -0.220 -15.344 1.00 0.00 N ATOM 0 H LYS A 21 -0.498 0.956 -10.214 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.472 -0.464 -11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.995 0.021 -13.455 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.554 -0.601 -13.990 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.162 2.196 -12.860 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.085 1.819 -14.569 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.532 1.115 -12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.314 2.729 -13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.712 1.478 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.173 1.784 -15.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.237 -0.525 -16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.564 -0.401 -15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.602 -0.753 -14.456 1.00 0.00 H new ATOM 328 N ASN A 22 0.617 -2.504 -12.608 1.00 0.00 N ATOM 329 CA ASN A 22 1.540 -3.674 -12.521 1.00 0.00 C ATOM 330 C ASN A 22 0.994 -4.887 -11.719 1.00 0.00 C ATOM 331 O ASN A 22 1.505 -5.998 -11.840 1.00 0.00 O ATOM 332 CB ASN A 22 2.893 -3.168 -11.942 1.00 0.00 C ATOM 333 CG ASN A 22 4.006 -4.193 -11.811 1.00 0.00 C ATOM 334 OD1 ASN A 22 4.114 -5.150 -12.582 1.00 0.00 O ATOM 335 ND2 ASN A 22 4.854 -3.987 -10.836 1.00 0.00 N ATOM 0 H ASN A 22 0.250 -2.343 -13.546 1.00 0.00 H new ATOM 0 HA ASN A 22 1.662 -4.072 -13.528 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.251 -2.356 -12.575 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.704 -2.744 -10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.635 -4.628 -10.695 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.734 -3.185 -10.217 1.00 0.00 H new ATOM 342 N TYR A 23 -0.044 -4.704 -10.976 1.00 0.00 N ATOM 343 CA TYR A 23 -0.613 -5.773 -10.194 1.00 0.00 C ATOM 344 C TYR A 23 -2.055 -5.959 -10.534 1.00 0.00 C ATOM 345 O TYR A 23 -2.701 -5.045 -11.056 1.00 0.00 O ATOM 346 CB TYR A 23 -0.498 -5.481 -8.690 1.00 0.00 C ATOM 347 CG TYR A 23 0.904 -5.521 -8.124 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.726 -4.402 -8.151 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.395 -6.681 -7.548 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.996 -4.441 -7.617 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.662 -6.730 -7.013 1.00 0.00 C ATOM 352 CZ TYR A 23 3.460 -5.609 -7.052 1.00 0.00 C ATOM 353 OH TYR A 23 4.724 -5.652 -6.510 1.00 0.00 O ATOM 0 H TYR A 23 -0.530 -3.812 -10.887 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.056 -6.680 -10.429 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.922 -4.496 -8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.110 -6.203 -8.150 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.365 -3.487 -8.597 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.772 -7.563 -7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.623 -3.562 -7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.028 -7.642 -6.565 1.00 0.00 H new ATOM 0 HH TYR A 23 4.896 -6.548 -6.152 1.00 0.00 H new ATOM 363 N LYS A 24 -2.562 -7.131 -10.264 1.00 0.00 N ATOM 364 CA LYS A 24 -3.961 -7.375 -10.401 1.00 0.00 C ATOM 365 C LYS A 24 -4.568 -7.111 -9.043 1.00 0.00 C ATOM 366 O LYS A 24 -4.454 -7.929 -8.126 1.00 0.00 O ATOM 367 CB LYS A 24 -4.250 -8.811 -10.881 1.00 0.00 C ATOM 368 CG LYS A 24 -5.745 -9.142 -11.047 1.00 0.00 C ATOM 369 CD LYS A 24 -6.439 -8.270 -12.103 1.00 0.00 C ATOM 370 CE LYS A 24 -5.952 -8.562 -13.524 1.00 0.00 C ATOM 371 NZ LYS A 24 -6.278 -9.943 -13.958 1.00 0.00 N ATOM 0 H LYS A 24 -2.018 -7.933 -9.946 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.396 -6.724 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.748 -8.969 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.813 -9.513 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.851 -10.191 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.249 -9.013 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.516 -8.433 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.264 -7.219 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.405 -7.850 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -4.873 -8.413 -13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.116 -10.033 -14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.671 -10.619 -13.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.276 -10.147 -13.746 1.00 0.00 H new ATOM 385 N PHE A 25 -5.112 -5.940 -8.896 1.00 0.00 N ATOM 386 CA PHE A 25 -5.669 -5.507 -7.645 1.00 0.00 C ATOM 387 C PHE A 25 -7.003 -6.180 -7.395 1.00 0.00 C ATOM 388 O PHE A 25 -7.866 -6.218 -8.275 1.00 0.00 O ATOM 389 CB PHE A 25 -5.798 -3.985 -7.614 1.00 0.00 C ATOM 390 CG PHE A 25 -4.480 -3.247 -7.692 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.927 -2.907 -8.916 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.804 -2.889 -6.544 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.727 -2.224 -8.990 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.601 -2.208 -6.609 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.063 -1.875 -7.835 1.00 0.00 C ATOM 0 H PHE A 25 -5.183 -5.252 -9.645 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.993 -5.800 -6.842 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.428 -3.668 -8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.310 -3.694 -6.697 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.441 -3.180 -9.826 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.220 -3.144 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.311 -1.965 -9.952 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.084 -1.937 -5.700 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.125 -1.343 -7.889 1.00 0.00 H new ATOM 405 N VAL A 26 -7.145 -6.726 -6.219 1.00 0.00 N ATOM 406 CA VAL A 26 -8.322 -7.451 -5.826 1.00 0.00 C ATOM 407 C VAL A 26 -8.892 -6.827 -4.561 1.00 0.00 C ATOM 408 O VAL A 26 -8.152 -6.506 -3.628 1.00 0.00 O ATOM 409 CB VAL A 26 -7.991 -8.948 -5.534 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.248 -9.752 -5.217 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.222 -9.587 -6.680 1.00 0.00 C ATOM 0 H VAL A 26 -6.431 -6.679 -5.492 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.042 -7.402 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.352 -8.962 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.976 -10.789 -5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.737 -9.331 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.930 -9.711 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.010 -10.629 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.819 -9.539 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.285 -9.052 -6.832 1.00 0.00 H new ATOM 421 N ILE A 27 -10.166 -6.632 -4.546 1.00 0.00 N ATOM 422 CA ILE A 27 -10.849 -6.138 -3.396 1.00 0.00 C ATOM 423 C ILE A 27 -11.847 -7.211 -2.943 1.00 0.00 C ATOM 424 O ILE A 27 -12.294 -8.035 -3.755 1.00 0.00 O ATOM 425 CB ILE A 27 -11.558 -4.771 -3.692 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.184 -4.165 -2.427 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.600 -4.911 -4.786 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.179 -3.849 -1.341 1.00 0.00 C ATOM 0 H ILE A 27 -10.774 -6.814 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.136 -5.939 -2.596 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.786 -4.086 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.713 -3.251 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.926 -4.859 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.071 -3.945 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.121 -5.257 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.357 -5.632 -4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.695 -3.425 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.666 -4.763 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.450 -3.131 -1.717 1.00 0.00 H new ATOM 440 N THR A 28 -12.155 -7.236 -1.686 1.00 0.00 N ATOM 441 CA THR A 28 -13.022 -8.229 -1.141 1.00 0.00 C ATOM 442 C THR A 28 -14.481 -7.776 -1.153 1.00 0.00 C ATOM 443 O THR A 28 -14.784 -6.600 -1.425 1.00 0.00 O ATOM 444 CB THR A 28 -12.587 -8.536 0.288 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.510 -7.305 1.032 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.231 -9.199 0.290 1.00 0.00 C ATOM 0 H THR A 28 -11.809 -6.562 -1.004 1.00 0.00 H new ATOM 0 HA THR A 28 -12.952 -9.124 -1.760 1.00 0.00 H new ATOM 0 HB THR A 28 -13.313 -9.208 0.745 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.232 -7.496 1.952 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.932 -9.413 1.316 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.280 -10.130 -0.275 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.500 -8.534 -0.170 1.00 0.00 H new ATOM 454 N THR A 29 -15.372 -8.695 -0.850 1.00 0.00 N ATOM 455 CA THR A 29 -16.780 -8.414 -0.759 1.00 0.00 C ATOM 456 C THR A 29 -17.099 -7.466 0.400 1.00 0.00 C ATOM 457 O THR A 29 -17.949 -6.580 0.276 1.00 0.00 O ATOM 458 CB THR A 29 -17.571 -9.715 -0.649 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.787 -10.698 0.086 1.00 0.00 O ATOM 460 CG2 THR A 29 -17.915 -10.246 -2.031 1.00 0.00 C ATOM 0 H THR A 29 -15.132 -9.668 -0.659 1.00 0.00 H new ATOM 0 HA THR A 29 -17.081 -7.903 -1.673 1.00 0.00 H new ATOM 0 HB THR A 29 -18.501 -9.522 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.323 -10.257 0.828 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.479 -11.174 -1.934 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.516 -9.510 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.997 -10.436 -2.587 1.00 0.00 H new ATOM 468 N LEU A 30 -16.408 -7.628 1.513 1.00 0.00 N ATOM 469 CA LEU A 30 -16.587 -6.718 2.628 1.00 0.00 C ATOM 470 C LEU A 30 -15.861 -5.409 2.358 1.00 0.00 C ATOM 471 O LEU A 30 -16.174 -4.381 2.941 1.00 0.00 O ATOM 472 CB LEU A 30 -16.148 -7.342 3.958 1.00 0.00 C ATOM 473 CG LEU A 30 -16.970 -8.550 4.443 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.441 -9.062 5.773 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.448 -8.195 4.569 1.00 0.00 C ATOM 0 H LEU A 30 -15.726 -8.371 1.668 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.653 -6.509 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.107 -7.651 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.185 -6.571 4.727 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.869 -9.339 3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -17.036 -9.916 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.401 -9.368 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.506 -8.270 6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.004 -9.067 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.567 -7.383 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.831 -7.881 3.598 1.00 0.00 H new ATOM 487 N GLY A 31 -14.902 -5.460 1.448 1.00 0.00 N ATOM 488 CA GLY A 31 -14.190 -4.279 1.044 1.00 0.00 C ATOM 489 C GLY A 31 -15.074 -3.367 0.223 1.00 0.00 C ATOM 490 O GLY A 31 -15.219 -2.182 0.536 1.00 0.00 O ATOM 0 H GLY A 31 -14.604 -6.315 0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.831 -3.747 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.312 -4.560 0.462 1.00 0.00 H new ATOM 494 N VAL A 32 -15.706 -3.928 -0.809 1.00 0.00 N ATOM 495 CA VAL A 32 -16.590 -3.142 -1.668 1.00 0.00 C ATOM 496 C VAL A 32 -17.789 -2.596 -0.898 1.00 0.00 C ATOM 497 O VAL A 32 -18.167 -1.443 -1.078 1.00 0.00 O ATOM 498 CB VAL A 32 -17.066 -3.899 -2.957 1.00 0.00 C ATOM 499 CG1 VAL A 32 -15.895 -4.249 -3.839 1.00 0.00 C ATOM 500 CG2 VAL A 32 -17.861 -5.153 -2.629 1.00 0.00 C ATOM 0 H VAL A 32 -15.624 -4.911 -1.068 1.00 0.00 H new ATOM 0 HA VAL A 32 -15.979 -2.306 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.727 -3.218 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.251 -4.773 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.380 -3.336 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.206 -4.891 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.168 -5.641 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.241 -5.835 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.745 -4.883 -2.051 1.00 0.00 H new ATOM 510 N SER A 33 -18.340 -3.396 0.001 1.00 0.00 N ATOM 511 CA SER A 33 -19.488 -2.982 0.766 1.00 0.00 C ATOM 512 C SER A 33 -19.123 -1.900 1.779 1.00 0.00 C ATOM 513 O SER A 33 -19.912 -0.978 2.020 1.00 0.00 O ATOM 514 CB SER A 33 -20.160 -4.187 1.416 1.00 0.00 C ATOM 515 OG SER A 33 -19.209 -4.999 2.074 1.00 0.00 O ATOM 0 H SER A 33 -18.005 -4.336 0.213 1.00 0.00 H new ATOM 0 HA SER A 33 -20.213 -2.533 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.911 -3.849 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.681 -4.771 0.657 1.00 0.00 H new ATOM 0 HG SER A 33 -18.861 -5.668 1.448 1.00 0.00 H new ATOM 521 N PHE A 34 -17.912 -1.986 2.340 1.00 0.00 N ATOM 522 CA PHE A 34 -17.428 -0.974 3.265 1.00 0.00 C ATOM 523 C PHE A 34 -17.275 0.345 2.522 1.00 0.00 C ATOM 524 O PHE A 34 -17.588 1.411 3.051 1.00 0.00 O ATOM 525 CB PHE A 34 -16.088 -1.393 3.907 1.00 0.00 C ATOM 526 CG PHE A 34 -15.579 -0.448 4.979 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.046 -0.546 6.279 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.634 0.528 4.685 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.582 0.304 7.267 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.168 1.381 5.667 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.645 1.270 6.959 1.00 0.00 C ATOM 0 H PHE A 34 -17.256 -2.747 2.166 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.152 -0.859 4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.203 -2.386 4.341 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.334 -1.473 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -16.783 -1.296 6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.259 0.621 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.952 0.212 8.277 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.432 2.133 5.425 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.285 1.938 7.727 1.00 0.00 H new ATOM 541 N ALA A 35 -16.822 0.261 1.288 1.00 0.00 N ATOM 542 CA ALA A 35 -16.678 1.426 0.449 1.00 0.00 C ATOM 543 C ALA A 35 -18.046 2.009 0.102 1.00 0.00 C ATOM 544 O ALA A 35 -18.252 3.210 0.217 1.00 0.00 O ATOM 545 CB ALA A 35 -15.897 1.086 -0.806 1.00 0.00 C ATOM 0 H ALA A 35 -16.545 -0.614 0.843 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.119 2.182 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.799 1.977 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.906 0.724 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.424 0.312 -1.364 1.00 0.00 H new ATOM 551 N ILE A 36 -18.982 1.143 -0.280 1.00 0.00 N ATOM 552 CA ILE A 36 -20.353 1.550 -0.629 1.00 0.00 C ATOM 553 C ILE A 36 -21.048 2.279 0.537 1.00 0.00 C ATOM 554 O ILE A 36 -21.574 3.378 0.357 1.00 0.00 O ATOM 555 CB ILE A 36 -21.227 0.331 -1.103 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.702 -0.256 -2.430 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.708 0.701 -1.239 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.740 0.706 -3.609 1.00 0.00 C ATOM 0 H ILE A 36 -18.818 0.139 -0.358 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.262 2.246 -1.463 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.143 -0.431 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.675 -0.589 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.291 -1.139 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.272 -0.171 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.089 1.037 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.817 1.501 -1.971 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.353 0.208 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.768 1.021 -3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.127 1.579 -3.386 1.00 0.00 H new ATOM 570 N LYS A 37 -21.009 1.692 1.731 1.00 0.00 N ATOM 571 CA LYS A 37 -21.683 2.289 2.897 1.00 0.00 C ATOM 572 C LYS A 37 -21.010 3.585 3.355 1.00 0.00 C ATOM 573 O LYS A 37 -21.658 4.470 3.923 1.00 0.00 O ATOM 574 CB LYS A 37 -21.781 1.290 4.065 1.00 0.00 C ATOM 575 CG LYS A 37 -20.441 0.785 4.588 1.00 0.00 C ATOM 576 CD LYS A 37 -20.565 -0.246 5.727 1.00 0.00 C ATOM 577 CE LYS A 37 -21.095 -1.633 5.284 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.528 -1.649 4.883 1.00 0.00 N ATOM 0 H LYS A 37 -20.526 0.814 1.923 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.693 2.540 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.320 1.763 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.376 0.435 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.886 0.337 3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.856 1.634 4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.587 -0.376 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.229 0.155 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.493 -1.987 4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.952 -2.340 6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.979 -2.515 5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.009 -0.818 5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.598 -1.625 3.846 1.00 0.00 H new ATOM 592 N SER A 38 -19.732 3.710 3.093 1.00 0.00 N ATOM 593 CA SER A 38 -19.005 4.888 3.503 1.00 0.00 C ATOM 594 C SER A 38 -19.011 5.948 2.390 1.00 0.00 C ATOM 595 O SER A 38 -18.547 7.069 2.586 1.00 0.00 O ATOM 596 CB SER A 38 -17.582 4.497 3.895 1.00 0.00 C ATOM 597 OG SER A 38 -17.602 3.421 4.838 1.00 0.00 O ATOM 0 H SER A 38 -19.174 3.013 2.599 1.00 0.00 H new ATOM 0 HA SER A 38 -19.495 5.330 4.371 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.022 4.201 3.008 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.067 5.356 4.325 1.00 0.00 H new ATOM 0 HG SER A 38 -17.634 2.567 4.359 1.00 0.00 H new ATOM 603 N GLY A 39 -19.553 5.578 1.229 1.00 0.00 N ATOM 604 CA GLY A 39 -19.632 6.494 0.110 1.00 0.00 C ATOM 605 C GLY A 39 -18.279 6.754 -0.516 1.00 0.00 C ATOM 606 O GLY A 39 -17.947 7.893 -0.853 1.00 0.00 O ATOM 0 H GLY A 39 -19.940 4.652 1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.306 6.086 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.062 7.438 0.445 1.00 0.00 H new ATOM 610 N ILE A 40 -17.500 5.718 -0.640 1.00 0.00 N ATOM 611 CA ILE A 40 -16.170 5.807 -1.198 1.00 0.00 C ATOM 612 C ILE A 40 -16.201 5.328 -2.652 1.00 0.00 C ATOM 613 O ILE A 40 -17.004 4.435 -3.001 1.00 0.00 O ATOM 614 CB ILE A 40 -15.179 4.930 -0.374 1.00 0.00 C ATOM 615 CG1 ILE A 40 -15.193 5.364 1.100 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.759 5.013 -0.939 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.347 4.501 2.012 1.00 0.00 C ATOM 0 H ILE A 40 -17.768 4.776 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.833 6.843 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.505 3.892 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.843 6.394 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.222 5.353 1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.093 4.390 -0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.757 4.661 -1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.415 6.047 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.413 4.877 3.033 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.709 3.473 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.309 4.531 1.681 1.00 0.00 H new ATOM 629 N ASP A 41 -15.359 5.923 -3.493 1.00 0.00 N ATOM 630 CA ASP A 41 -15.269 5.550 -4.902 1.00 0.00 C ATOM 631 C ASP A 41 -14.604 4.200 -5.072 1.00 0.00 C ATOM 632 O ASP A 41 -13.379 4.107 -5.232 1.00 0.00 O ATOM 633 CB ASP A 41 -14.482 6.567 -5.752 1.00 0.00 C ATOM 634 CG ASP A 41 -15.039 7.962 -5.770 1.00 0.00 C ATOM 635 OD1 ASP A 41 -16.096 8.192 -6.388 1.00 0.00 O ATOM 636 OD2 ASP A 41 -14.377 8.875 -5.226 1.00 0.00 O ATOM 0 H ASP A 41 -14.724 6.673 -3.219 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.301 5.522 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -13.458 6.608 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.436 6.199 -6.777 1.00 0.00 H new ATOM 641 N ILE A 42 -15.380 3.166 -4.978 1.00 0.00 N ATOM 642 CA ILE A 42 -14.892 1.828 -5.239 1.00 0.00 C ATOM 643 C ILE A 42 -15.107 1.543 -6.727 1.00 0.00 C ATOM 644 O ILE A 42 -14.370 0.793 -7.363 1.00 0.00 O ATOM 645 CB ILE A 42 -15.615 0.763 -4.346 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.064 -0.650 -4.583 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.129 0.790 -4.530 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.606 -0.819 -4.208 1.00 0.00 C ATOM 0 H ILE A 42 -16.366 3.214 -4.720 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.833 1.763 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.404 1.036 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.660 -1.361 -4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.189 -0.905 -5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.587 0.035 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.511 1.774 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.373 0.580 -5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.296 -1.845 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -12.997 -0.135 -4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.475 -0.599 -3.149 1.00 0.00 H new ATOM 660 N ASP A 43 -16.066 2.256 -7.268 1.00 0.00 N ATOM 661 CA ASP A 43 -16.485 2.181 -8.655 1.00 0.00 C ATOM 662 C ASP A 43 -15.353 2.570 -9.591 1.00 0.00 C ATOM 663 O ASP A 43 -15.111 1.906 -10.589 1.00 0.00 O ATOM 664 CB ASP A 43 -17.700 3.105 -8.862 1.00 0.00 C ATOM 665 CG ASP A 43 -17.436 4.522 -8.373 1.00 0.00 C ATOM 666 OD1 ASP A 43 -17.403 4.730 -7.149 1.00 0.00 O ATOM 667 OD2 ASP A 43 -17.232 5.438 -9.196 1.00 0.00 O ATOM 0 H ASP A 43 -16.603 2.937 -6.731 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.763 1.153 -8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.959 3.130 -9.921 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.560 2.695 -8.333 1.00 0.00 H new ATOM 672 N SER A 44 -14.615 3.602 -9.221 1.00 0.00 N ATOM 673 CA SER A 44 -13.533 4.091 -10.040 1.00 0.00 C ATOM 674 C SER A 44 -12.353 3.103 -9.987 1.00 0.00 C ATOM 675 O SER A 44 -11.584 2.982 -10.932 1.00 0.00 O ATOM 676 CB SER A 44 -13.116 5.498 -9.574 1.00 0.00 C ATOM 677 OG SER A 44 -12.294 6.150 -10.530 1.00 0.00 O ATOM 0 H SER A 44 -14.751 4.117 -8.351 1.00 0.00 H new ATOM 0 HA SER A 44 -13.862 4.168 -11.076 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.007 6.099 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.582 5.423 -8.627 1.00 0.00 H new ATOM 0 HG SER A 44 -12.689 7.015 -10.765 1.00 0.00 H new ATOM 683 N ALA A 45 -12.258 2.358 -8.901 1.00 0.00 N ATOM 684 CA ALA A 45 -11.208 1.379 -8.748 1.00 0.00 C ATOM 685 C ALA A 45 -11.516 0.175 -9.620 1.00 0.00 C ATOM 686 O ALA A 45 -10.658 -0.297 -10.393 1.00 0.00 O ATOM 687 CB ALA A 45 -11.079 0.973 -7.296 1.00 0.00 C ATOM 0 H ALA A 45 -12.900 2.416 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.257 1.810 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.284 0.234 -7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.840 1.849 -6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.020 0.543 -6.954 1.00 0.00 H new ATOM 693 N LEU A 46 -12.758 -0.291 -9.528 1.00 0.00 N ATOM 694 CA LEU A 46 -13.237 -1.418 -10.320 1.00 0.00 C ATOM 695 C LEU A 46 -13.063 -1.097 -11.795 1.00 0.00 C ATOM 696 O LEU A 46 -12.552 -1.909 -12.564 1.00 0.00 O ATOM 697 CB LEU A 46 -14.716 -1.696 -10.011 1.00 0.00 C ATOM 698 CG LEU A 46 -15.060 -2.021 -8.549 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.557 -2.165 -8.376 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.352 -3.286 -8.080 1.00 0.00 C ATOM 0 H LEU A 46 -13.461 0.103 -8.902 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.661 -2.308 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.298 -0.825 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.044 -2.529 -10.632 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.711 -1.192 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.782 -2.395 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.047 -1.232 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.921 -2.971 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.617 -3.488 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.659 -4.127 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.273 -3.150 -8.159 1.00 0.00 H new ATOM 712 N ASP A 47 -13.429 0.126 -12.147 1.00 0.00 N ATOM 713 CA ASP A 47 -13.309 0.660 -13.505 1.00 0.00 C ATOM 714 C ASP A 47 -11.891 0.526 -14.049 1.00 0.00 C ATOM 715 O ASP A 47 -11.684 0.025 -15.156 1.00 0.00 O ATOM 716 CB ASP A 47 -13.705 2.140 -13.505 1.00 0.00 C ATOM 717 CG ASP A 47 -13.512 2.820 -14.842 1.00 0.00 C ATOM 718 OD1 ASP A 47 -12.424 3.374 -15.093 1.00 0.00 O ATOM 719 OD2 ASP A 47 -14.470 2.851 -15.654 1.00 0.00 O ATOM 0 H ASP A 47 -13.827 0.793 -11.486 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.973 0.082 -14.148 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.751 2.227 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.117 2.665 -12.752 1.00 0.00 H new ATOM 724 N ARG A 48 -10.918 0.920 -13.252 1.00 0.00 N ATOM 725 CA ARG A 48 -9.529 0.952 -13.706 1.00 0.00 C ATOM 726 C ARG A 48 -8.827 -0.403 -13.571 1.00 0.00 C ATOM 727 O ARG A 48 -7.636 -0.521 -13.858 1.00 0.00 O ATOM 728 CB ARG A 48 -8.751 2.032 -12.987 1.00 0.00 C ATOM 729 CG ARG A 48 -9.393 3.391 -13.057 1.00 0.00 C ATOM 730 CD ARG A 48 -8.611 4.393 -12.257 1.00 0.00 C ATOM 731 NE ARG A 48 -9.440 5.537 -11.870 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.988 6.674 -11.338 1.00 0.00 C ATOM 733 NH1 ARG A 48 -7.698 6.989 -11.420 1.00 0.00 N ATOM 734 NH2 ARG A 48 -9.842 7.521 -10.767 1.00 0.00 N ATOM 0 H ARG A 48 -11.056 1.223 -12.288 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.556 1.186 -14.770 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.635 1.748 -11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.750 2.091 -13.414 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.454 3.716 -14.096 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.414 3.335 -12.680 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.211 3.914 -11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.759 4.741 -12.841 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.446 5.458 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.048 6.360 -11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.359 7.860 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.837 7.299 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.501 8.391 -10.359 1.00 0.00 H new ATOM 748 N GLY A 49 -9.540 -1.408 -13.111 1.00 0.00 N ATOM 749 CA GLY A 49 -8.971 -2.743 -13.147 1.00 0.00 C ATOM 750 C GLY A 49 -8.924 -3.488 -11.831 1.00 0.00 C ATOM 751 O GLY A 49 -8.317 -4.563 -11.763 1.00 0.00 O ATOM 0 H GLY A 49 -10.480 -1.337 -12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.543 -3.340 -13.857 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.955 -2.671 -13.536 1.00 0.00 H new ATOM 755 N VAL A 50 -9.523 -2.952 -10.795 1.00 0.00 N ATOM 756 CA VAL A 50 -9.591 -3.681 -9.535 1.00 0.00 C ATOM 757 C VAL A 50 -10.742 -4.681 -9.609 1.00 0.00 C ATOM 758 O VAL A 50 -11.866 -4.316 -9.974 1.00 0.00 O ATOM 759 CB VAL A 50 -9.780 -2.738 -8.304 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.878 -3.533 -7.009 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.635 -1.749 -8.208 1.00 0.00 C ATOM 0 H VAL A 50 -9.965 -2.033 -10.789 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.641 -4.196 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.713 -2.194 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.009 -2.849 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.731 -4.210 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.965 -4.110 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.785 -1.101 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.695 -2.290 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.600 -1.144 -9.114 1.00 0.00 H new ATOM 771 N ILE A 51 -10.465 -5.923 -9.312 1.00 0.00 N ATOM 772 CA ILE A 51 -11.477 -6.957 -9.357 1.00 0.00 C ATOM 773 C ILE A 51 -11.940 -7.283 -7.953 1.00 0.00 C ATOM 774 O ILE A 51 -11.245 -7.000 -6.991 1.00 0.00 O ATOM 775 CB ILE A 51 -10.980 -8.253 -10.061 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.778 -8.868 -9.318 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.625 -7.958 -11.513 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.301 -10.188 -9.895 1.00 0.00 C ATOM 0 H ILE A 51 -9.540 -6.250 -9.033 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.307 -6.568 -9.947 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.788 -8.984 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.952 -8.157 -9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.049 -9.018 -8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.279 -8.872 -11.996 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.506 -7.584 -12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.836 -7.207 -11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.453 -10.553 -9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.110 -10.917 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.996 -10.043 -10.932 1.00 0.00 H new ATOM 790 N VAL A 52 -13.098 -7.862 -7.837 1.00 0.00 N ATOM 791 CA VAL A 52 -13.646 -8.203 -6.545 1.00 0.00 C ATOM 792 C VAL A 52 -13.760 -9.721 -6.405 1.00 0.00 C ATOM 793 O VAL A 52 -14.120 -10.414 -7.364 1.00 0.00 O ATOM 794 CB VAL A 52 -15.037 -7.505 -6.306 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.050 -7.865 -7.389 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.596 -7.824 -4.920 1.00 0.00 C ATOM 0 H VAL A 52 -13.692 -8.113 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 52 -12.965 -7.834 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.860 -6.431 -6.361 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.995 -7.362 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.672 -7.547 -8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -16.207 -8.944 -7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.557 -7.325 -4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.730 -8.901 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.900 -7.474 -4.158 1.00 0.00 H new ATOM 806 N ARG A 53 -13.404 -10.242 -5.253 1.00 0.00 N ATOM 807 CA ARG A 53 -13.545 -11.656 -4.998 1.00 0.00 C ATOM 808 C ARG A 53 -14.006 -11.874 -3.567 1.00 0.00 C ATOM 809 O ARG A 53 -13.576 -11.166 -2.652 1.00 0.00 O ATOM 810 CB ARG A 53 -12.229 -12.424 -5.244 1.00 0.00 C ATOM 811 CG ARG A 53 -12.394 -13.941 -5.132 1.00 0.00 C ATOM 812 CD ARG A 53 -11.083 -14.698 -5.265 1.00 0.00 C ATOM 813 NE ARG A 53 -11.310 -16.157 -5.222 1.00 0.00 N ATOM 814 CZ ARG A 53 -10.376 -17.101 -5.004 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.133 -16.760 -4.723 1.00 0.00 N ATOM 816 NH2 ARG A 53 -10.701 -18.386 -5.057 1.00 0.00 N ATOM 0 H ARG A 53 -13.014 -9.706 -4.477 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.288 -12.045 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.850 -12.177 -6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.480 -12.091 -4.525 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.848 -14.180 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.083 -14.283 -5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.597 -14.429 -6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.407 -14.407 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.266 -16.480 -5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -8.874 -15.775 -4.670 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.431 -17.481 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.661 -18.661 -5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.991 -19.099 -4.891 1.00 0.00 H new ATOM 830 N ALA A 54 -14.898 -12.813 -3.389 1.00 0.00 N ATOM 831 CA ALA A 54 -15.344 -13.193 -2.080 1.00 0.00 C ATOM 832 C ALA A 54 -14.438 -14.288 -1.562 1.00 0.00 C ATOM 833 O ALA A 54 -13.837 -15.039 -2.351 1.00 0.00 O ATOM 834 CB ALA A 54 -16.781 -13.692 -2.127 1.00 0.00 C ATOM 0 H ALA A 54 -15.334 -13.334 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.306 -12.327 -1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.101 -13.975 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.429 -12.901 -2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.844 -14.558 -2.786 1.00 0.00 H new ATOM 998 N LEU A 65 -8.879 -8.070 15.103 1.00 0.00 N ATOM 999 CA LEU A 65 -9.431 -7.383 13.954 1.00 0.00 C ATOM 1000 C LEU A 65 -10.815 -7.905 13.605 1.00 0.00 C ATOM 1001 O LEU A 65 -11.066 -9.103 13.717 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.508 -7.573 12.753 1.00 0.00 C ATOM 1003 CG LEU A 65 -7.103 -7.002 12.885 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -6.264 -7.408 11.695 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -7.157 -5.488 13.001 1.00 0.00 C ATOM 0 HA LEU A 65 -9.515 -6.325 14.204 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.426 -8.641 12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.981 -7.119 11.882 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.645 -7.402 13.790 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.261 -6.995 11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.205 -8.495 11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.720 -7.027 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.145 -5.094 13.095 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.628 -5.071 12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.737 -5.211 13.881 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.733 -7.010 13.208 1.00 0.00 N ATOM 1018 CA PRO A 66 -13.045 -7.387 12.708 1.00 0.00 C ATOM 1019 C PRO A 66 -12.950 -8.147 11.367 1.00 0.00 C ATOM 1020 O PRO A 66 -11.877 -8.216 10.731 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.817 -6.073 12.530 1.00 0.00 C ATOM 1022 CG PRO A 66 -12.880 -4.964 12.866 1.00 0.00 C ATOM 1023 CD PRO A 66 -11.550 -5.558 13.253 1.00 0.00 C ATOM 0 HA PRO A 66 -13.544 -8.063 13.402 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.179 -5.975 11.506 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.691 -6.049 13.181 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.762 -4.297 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.280 -4.366 13.685 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.766 -5.241 12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.251 -5.232 14.249 1.00 0.00 H new ATOM 1031 N GLN A 67 -14.060 -8.700 10.938 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.102 -9.559 9.767 1.00 0.00 C ATOM 1033 C GLN A 67 -13.782 -8.836 8.446 1.00 0.00 C ATOM 1034 O GLN A 67 -13.317 -9.474 7.511 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.459 -10.276 9.653 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.815 -11.207 10.817 1.00 0.00 C ATOM 1037 CD GLN A 67 -15.164 -12.609 10.792 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -15.746 -13.555 11.302 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -14.027 -12.784 10.166 1.00 0.00 N ATOM 0 H GLN A 67 -14.965 -8.569 11.389 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.309 -10.291 9.922 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.241 -9.523 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.466 -10.857 8.731 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.534 -10.715 11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -16.898 -11.332 10.837 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -13.549 -11.988 9.744 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -13.619 -13.717 10.101 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.988 -7.528 8.360 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.794 -6.865 7.068 1.00 0.00 C ATOM 1050 C TYR A 68 -12.332 -6.719 6.644 1.00 0.00 C ATOM 1051 O TYR A 68 -11.977 -7.035 5.482 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.613 -5.556 6.895 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.449 -4.478 7.959 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -15.281 -4.453 9.072 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -13.502 -3.460 7.829 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -15.176 -3.455 10.019 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -13.392 -2.469 8.778 1.00 0.00 C ATOM 1058 CZ TYR A 68 -14.231 -2.469 9.867 1.00 0.00 C ATOM 1059 OH TYR A 68 -14.121 -1.467 10.812 1.00 0.00 O ATOM 0 H TYR A 68 -14.277 -6.924 9.129 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.223 -7.568 6.354 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.351 -5.120 5.931 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.669 -5.823 6.847 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.022 -5.228 9.198 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -12.846 -3.450 6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.834 -3.449 10.876 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.649 -1.694 8.667 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.403 -0.851 10.554 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.467 -6.329 7.553 1.00 0.00 N ATOM 1070 CA GLU A 69 -10.070 -6.188 7.193 1.00 0.00 C ATOM 1071 C GLU A 69 -9.447 -7.560 7.136 1.00 0.00 C ATOM 1072 O GLU A 69 -8.590 -7.840 6.302 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.300 -5.294 8.165 1.00 0.00 C ATOM 1074 CG GLU A 69 -10.063 -4.072 8.622 1.00 0.00 C ATOM 1075 CD GLU A 69 -10.764 -4.321 9.923 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -11.766 -5.071 9.920 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -10.313 -3.772 10.963 1.00 0.00 O ATOM 0 H GLU A 69 -11.695 -6.108 8.523 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.016 -5.702 6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.022 -5.882 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.374 -4.973 7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.377 -3.232 8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.792 -3.791 7.862 1.00 0.00 H new ATOM 1084 N SER A 70 -9.936 -8.429 7.993 1.00 0.00 N ATOM 1085 CA SER A 70 -9.482 -9.790 8.038 1.00 0.00 C ATOM 1086 C SER A 70 -9.865 -10.550 6.755 1.00 0.00 C ATOM 1087 O SER A 70 -9.151 -11.456 6.343 1.00 0.00 O ATOM 1088 CB SER A 70 -10.020 -10.475 9.287 1.00 0.00 C ATOM 1089 OG SER A 70 -9.624 -9.750 10.447 1.00 0.00 O ATOM 0 H SER A 70 -10.660 -8.206 8.676 1.00 0.00 H new ATOM 0 HA SER A 70 -8.393 -9.796 8.091 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.107 -10.536 9.239 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.646 -11.497 9.341 1.00 0.00 H new ATOM 0 HG SER A 70 -10.329 -9.116 10.693 1.00 0.00 H new ATOM 1095 N GLU A 71 -10.969 -10.144 6.094 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.368 -10.771 4.839 1.00 0.00 C ATOM 1097 C GLU A 71 -10.329 -10.467 3.780 1.00 0.00 C ATOM 1098 O GLU A 71 -9.953 -11.343 2.997 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.773 -10.325 4.378 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.251 -11.030 3.107 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.684 -10.723 2.740 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.592 -11.348 3.328 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -14.930 -9.888 1.834 1.00 0.00 O ATOM 0 H GLU A 71 -11.585 -9.395 6.411 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.426 -11.847 5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.487 -10.515 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.766 -9.249 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.604 -10.742 2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.142 -12.107 3.237 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.835 -9.230 3.795 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.779 -8.819 2.876 1.00 0.00 C ATOM 1112 C ALA A 72 -7.535 -9.669 3.102 1.00 0.00 C ATOM 1113 O ALA A 72 -6.958 -10.206 2.154 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.467 -7.348 3.048 1.00 0.00 C ATOM 0 H ALA A 72 -10.149 -8.498 4.432 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.122 -8.971 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.677 -7.060 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.362 -6.760 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.137 -7.163 4.070 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.161 -9.817 4.368 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.031 -10.666 4.764 1.00 0.00 C ATOM 1122 C ILE A 73 -6.236 -12.113 4.274 1.00 0.00 C ATOM 1123 O ILE A 73 -5.333 -12.717 3.696 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.843 -10.676 6.311 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.591 -9.251 6.833 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.696 -11.613 6.718 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.448 -9.159 8.338 1.00 0.00 C ATOM 0 H ILE A 73 -7.627 -9.356 5.150 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.137 -10.247 4.301 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.761 -11.051 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.686 -8.860 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.414 -8.609 6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.585 -11.602 7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.919 -12.627 6.386 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.769 -11.276 6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.273 -8.122 8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.362 -9.517 8.813 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.607 -9.772 8.662 1.00 0.00 H new ATOM 1139 N MET A 74 -7.431 -12.637 4.482 1.00 0.00 N ATOM 1140 CA MET A 74 -7.764 -14.011 4.102 1.00 0.00 C ATOM 1141 C MET A 74 -7.686 -14.230 2.593 1.00 0.00 C ATOM 1142 O MET A 74 -7.154 -15.241 2.138 1.00 0.00 O ATOM 1143 CB MET A 74 -9.140 -14.419 4.634 1.00 0.00 C ATOM 1144 CG MET A 74 -9.274 -14.557 6.165 1.00 0.00 C ATOM 1145 SD MET A 74 -8.582 -16.088 6.896 1.00 0.00 S ATOM 1146 CE MET A 74 -6.811 -15.920 6.668 1.00 0.00 C ATOM 0 H MET A 74 -8.201 -12.129 4.918 1.00 0.00 H new ATOM 0 HA MET A 74 -7.012 -14.651 4.564 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.869 -13.684 4.293 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.412 -15.372 4.181 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.785 -13.702 6.631 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.331 -14.500 6.424 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.291 -16.362 7.518 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.512 -16.432 5.753 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.552 -14.864 6.594 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.194 -13.284 1.820 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.134 -13.398 0.366 1.00 0.00 C ATOM 1158 C VAL A 75 -6.691 -13.248 -0.124 1.00 0.00 C ATOM 1159 O VAL A 75 -6.267 -13.927 -1.066 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.098 -12.400 -0.350 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.956 -12.463 -1.868 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.534 -12.714 0.035 1.00 0.00 C ATOM 0 H VAL A 75 -8.647 -12.438 2.166 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.482 -14.396 0.100 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.832 -11.393 -0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.644 -11.753 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.933 -12.211 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.189 -13.470 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.206 -12.017 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.777 -13.733 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.650 -12.618 1.115 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.923 -12.400 0.547 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.513 -12.239 0.229 1.00 0.00 C ATOM 1174 C ALA A 76 -3.764 -13.525 0.526 1.00 0.00 C ATOM 1175 O ALA A 76 -2.884 -13.920 -0.221 1.00 0.00 O ATOM 1176 CB ALA A 76 -3.911 -11.085 0.999 1.00 0.00 C ATOM 0 H ALA A 76 -6.253 -11.814 1.314 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.423 -12.015 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.856 -10.987 0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.434 -10.164 0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.008 -11.271 2.069 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.149 -14.180 1.598 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.580 -15.456 1.999 1.00 0.00 C ATOM 1184 C PHE A 77 -3.937 -16.537 0.964 1.00 0.00 C ATOM 1185 O PHE A 77 -3.093 -17.343 0.567 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.115 -15.823 3.401 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.596 -17.110 3.982 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.320 -17.181 4.511 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -4.392 -18.246 4.009 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.842 -18.359 5.049 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.922 -19.426 4.548 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.644 -19.482 5.070 1.00 0.00 C ATOM 0 H PHE A 77 -4.876 -13.840 2.228 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.493 -15.386 2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.870 -15.012 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.202 -15.881 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.690 -16.304 4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.392 -18.206 3.603 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.841 -18.402 5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.551 -20.304 4.562 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.273 -20.403 5.494 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.175 -16.508 0.510 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.706 -17.449 -0.465 1.00 0.00 C ATOM 1204 C GLU A 78 -5.001 -17.303 -1.820 1.00 0.00 C ATOM 1205 O GLU A 78 -4.631 -18.292 -2.445 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.223 -17.214 -0.590 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.967 -18.094 -1.589 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.801 -19.575 -1.342 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -8.184 -20.066 -0.265 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -7.279 -20.280 -2.229 1.00 0.00 O ATOM 0 H GLU A 78 -5.858 -15.814 0.814 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.523 -18.470 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.673 -17.358 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.385 -16.172 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.028 -17.847 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.616 -17.862 -2.595 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.778 -16.070 -2.238 1.00 0.00 N ATOM 1218 CA LEU A 79 -4.153 -15.787 -3.533 1.00 0.00 C ATOM 1219 C LEU A 79 -2.652 -15.767 -3.431 1.00 0.00 C ATOM 1220 O LEU A 79 -1.957 -15.707 -4.461 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.621 -14.435 -4.062 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.091 -14.322 -4.408 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.438 -12.891 -4.785 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.433 -15.255 -5.546 1.00 0.00 C ATOM 0 H LEU A 79 -5.020 -15.238 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.451 -16.584 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.386 -13.676 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.040 -14.197 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.676 -14.604 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.498 -12.826 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.219 -12.230 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.846 -12.589 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.493 -15.164 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.840 -14.993 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.214 -16.282 -5.253 1.00 0.00 H new ATOM 1236 N ASN A 80 -2.156 -15.781 -2.188 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.711 -15.671 -1.883 1.00 0.00 C ATOM 1238 C ASN A 80 -0.263 -14.320 -2.463 1.00 0.00 C ATOM 1239 O ASN A 80 0.841 -14.144 -2.984 1.00 0.00 O ATOM 1240 CB ASN A 80 0.052 -16.878 -2.512 1.00 0.00 C ATOM 1241 CG ASN A 80 1.503 -17.104 -2.030 1.00 0.00 C ATOM 1242 OD1 ASN A 80 1.953 -18.248 -1.961 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.251 -16.069 -1.767 1.00 0.00 N ATOM 0 H ASN A 80 -2.742 -15.869 -1.358 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.499 -15.705 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.519 -17.784 -2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.069 -16.745 -3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.226 -16.200 -1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.861 -15.129 -1.829 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.133 -13.366 -2.293 1.00 0.00 N ATOM 1251 CA ALA A 81 -1.032 -12.093 -2.918 1.00 0.00 C ATOM 1252 C ALA A 81 -0.284 -11.091 -2.078 1.00 0.00 C ATOM 1253 O ALA A 81 0.164 -11.380 -0.964 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.430 -11.581 -3.207 1.00 0.00 C ATOM 0 H ALA A 81 -1.954 -13.463 -1.696 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.464 -12.216 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.368 -10.604 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.943 -12.278 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.985 -11.492 -2.273 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.153 -9.929 -2.636 1.00 0.00 N ATOM 1261 CA LEU A 82 0.451 -8.807 -2.005 1.00 0.00 C ATOM 1262 C LEU A 82 -0.695 -8.097 -1.298 1.00 0.00 C ATOM 1263 O LEU A 82 -1.704 -7.812 -1.922 1.00 0.00 O ATOM 1264 CB LEU A 82 1.058 -7.913 -3.129 1.00 0.00 C ATOM 1265 CG LEU A 82 2.044 -6.784 -2.754 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.420 -5.723 -1.879 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.281 -7.353 -2.103 1.00 0.00 C ATOM 0 H LEU A 82 -0.479 -9.732 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 82 1.244 -9.059 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.568 -8.572 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.228 -7.456 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 82 2.325 -6.293 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.162 -4.958 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.579 -5.268 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.068 -6.176 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.963 -6.542 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.001 -7.892 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.774 -8.037 -2.794 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.581 -7.859 -0.027 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.651 -7.195 0.674 1.00 0.00 C ATOM 1281 C LEU A 83 -1.297 -5.744 0.905 1.00 0.00 C ATOM 1282 O LEU A 83 -0.251 -5.430 1.476 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.977 -7.885 2.003 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.167 -7.299 2.781 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.466 -7.503 2.030 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.259 -7.898 4.164 1.00 0.00 C ATOM 0 H LEU A 83 0.227 -8.108 0.544 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.543 -7.252 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.178 -8.938 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.093 -7.843 2.640 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.997 -6.227 2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.289 -7.078 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.407 -7.008 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.638 -8.569 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.109 -7.466 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.391 -8.977 4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.343 -7.684 4.715 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.136 -4.872 0.435 1.00 0.00 N ATOM 1299 CA ILE A 84 -1.936 -3.465 0.623 1.00 0.00 C ATOM 1300 C ILE A 84 -2.864 -3.000 1.728 1.00 0.00 C ATOM 1301 O ILE A 84 -4.109 -3.044 1.588 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.206 -2.670 -0.681 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.331 -3.226 -1.817 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -1.915 -1.181 -0.462 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.559 -2.575 -3.160 1.00 0.00 C ATOM 0 H ILE A 84 -2.977 -5.113 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.897 -3.283 0.896 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.255 -2.779 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.283 -3.106 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.516 -4.296 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.108 -0.633 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.558 -0.797 0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.871 -1.053 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.900 -3.029 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.597 -2.717 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.345 -1.509 -3.089 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.282 -2.593 2.820 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.030 -2.181 3.968 1.00 0.00 C ATOM 1319 C ALA A 85 -2.379 -0.974 4.594 1.00 0.00 C ATOM 1320 O ALA A 85 -1.217 -0.701 4.356 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.122 -3.318 4.972 1.00 0.00 C ATOM 0 H ALA A 85 -1.270 -2.538 2.937 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.041 -1.915 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.694 -2.991 5.841 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.619 -4.171 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.119 -3.608 5.286 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.127 -0.256 5.373 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.620 0.924 6.027 1.00 0.00 C ATOM 1329 C GLU A 86 -2.556 0.764 7.511 1.00 0.00 C ATOM 1330 O GLU A 86 -1.704 1.371 8.170 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.458 2.136 5.679 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.088 2.772 4.377 1.00 0.00 C ATOM 1333 CD GLU A 86 -1.744 3.445 4.458 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -0.696 2.784 4.264 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -1.702 4.650 4.769 1.00 0.00 O ATOM 0 H GLU A 86 -4.104 -0.465 5.577 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.604 1.072 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.507 1.843 5.644 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.360 2.875 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.071 2.016 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.847 3.503 4.099 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.433 -0.036 8.051 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.496 -0.165 9.480 1.00 0.00 C ATOM 1344 C ASP A 87 -2.432 -1.075 10.037 1.00 0.00 C ATOM 1345 O ASP A 87 -2.149 -2.142 9.488 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.870 -0.579 9.981 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.852 -0.790 11.479 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.623 0.184 12.230 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.978 -1.931 11.925 1.00 0.00 O ATOM 0 H ASP A 87 -4.105 -0.601 7.532 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.300 0.839 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.602 0.187 9.726 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.183 -1.497 9.483 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.890 -0.621 11.148 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.846 -1.265 11.939 1.00 0.00 C ATOM 1356 C LYS A 88 -1.153 -2.744 12.145 1.00 0.00 C ATOM 1357 O LYS A 88 -0.369 -3.617 11.769 1.00 0.00 O ATOM 1358 CB LYS A 88 -0.836 -0.603 13.325 1.00 0.00 C ATOM 1359 CG LYS A 88 -0.721 0.920 13.309 1.00 0.00 C ATOM 1360 CD LYS A 88 -1.004 1.537 14.683 1.00 0.00 C ATOM 1361 CE LYS A 88 -2.424 1.211 15.211 1.00 0.00 C ATOM 1362 NZ LYS A 88 -3.520 1.671 14.317 1.00 0.00 N ATOM 0 H LYS A 88 -2.183 0.267 11.555 1.00 0.00 H new ATOM 0 HA LYS A 88 0.107 -1.162 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.751 -0.878 13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.004 -1.010 13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.280 1.204 12.985 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.420 1.328 12.579 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.265 1.175 15.397 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.885 2.619 14.621 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.510 0.133 15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.551 1.671 16.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.366 1.880 14.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.220 2.530 13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.742 0.925 13.627 1.00 0.00 H new ATOM 1376 N ASP A 89 -2.327 -3.008 12.688 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.729 -4.335 13.075 1.00 0.00 C ATOM 1378 C ASP A 89 -3.064 -5.185 11.892 1.00 0.00 C ATOM 1379 O ASP A 89 -2.758 -6.381 11.882 1.00 0.00 O ATOM 1380 CB ASP A 89 -3.902 -4.286 14.040 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.517 -3.795 15.406 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -3.410 -2.561 15.613 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -3.322 -4.634 16.305 1.00 0.00 O ATOM 0 H ASP A 89 -3.032 -2.294 12.872 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.878 -4.793 13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -4.675 -3.636 13.631 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.336 -5.282 14.127 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.684 -4.584 10.894 1.00 0.00 N ATOM 1389 CA VAL A 90 -4.028 -5.296 9.666 1.00 0.00 C ATOM 1390 C VAL A 90 -2.762 -5.822 8.981 1.00 0.00 C ATOM 1391 O VAL A 90 -2.653 -7.026 8.701 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.850 -4.410 8.685 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.203 -5.178 7.415 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -6.119 -3.916 9.358 1.00 0.00 C ATOM 0 H VAL A 90 -3.962 -3.603 10.905 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.659 -6.140 9.946 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.233 -3.555 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.777 -4.534 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.288 -5.494 6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.797 -6.055 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.684 -3.298 8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.726 -4.769 9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.859 -3.326 10.237 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.787 -4.931 8.781 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.508 -5.300 8.169 1.00 0.00 C ATOM 1406 C ILE A 91 0.185 -6.360 9.017 1.00 0.00 C ATOM 1407 O ILE A 91 0.658 -7.382 8.503 1.00 0.00 O ATOM 1408 CB ILE A 91 0.443 -4.067 8.037 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.178 -3.001 7.129 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.823 -4.486 7.502 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.593 -1.701 7.093 1.00 0.00 C ATOM 0 H ILE A 91 -1.860 -3.946 9.035 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.721 -5.687 7.173 1.00 0.00 H new ATOM 0 HB ILE A 91 0.579 -3.642 9.032 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.250 -3.398 6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.195 -2.799 7.465 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.464 -3.608 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.276 -5.203 8.186 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.709 -4.944 6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.090 -0.998 6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.643 -1.280 8.097 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.603 -1.887 6.727 1.00 0.00 H new ATOM 1423 N ASN A 92 0.191 -6.132 10.320 1.00 0.00 N ATOM 1424 CA ASN A 92 0.883 -7.006 11.258 1.00 0.00 C ATOM 1425 C ASN A 92 0.270 -8.402 11.289 1.00 0.00 C ATOM 1426 O ASN A 92 0.988 -9.379 11.307 1.00 0.00 O ATOM 1427 CB ASN A 92 0.888 -6.403 12.670 1.00 0.00 C ATOM 1428 CG ASN A 92 1.788 -7.151 13.646 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.971 -6.834 13.782 1.00 0.00 O ATOM 1430 ND2 ASN A 92 1.260 -8.120 14.339 1.00 0.00 N ATOM 0 H ASN A 92 -0.281 -5.340 10.758 1.00 0.00 H new ATOM 0 HA ASN A 92 1.912 -7.097 10.909 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.212 -5.364 12.612 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.131 -6.398 13.058 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.828 -8.634 15.012 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.278 -8.364 14.209 1.00 0.00 H new ATOM 1437 N LYS A 93 -1.058 -8.491 11.239 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.738 -9.774 11.348 1.00 0.00 C ATOM 1439 C LYS A 93 -1.457 -10.612 10.104 1.00 0.00 C ATOM 1440 O LYS A 93 -1.247 -11.826 10.182 1.00 0.00 O ATOM 1441 CB LYS A 93 -3.248 -9.560 11.533 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.939 -10.600 12.425 1.00 0.00 C ATOM 1443 CD LYS A 93 -3.802 -12.012 11.896 1.00 0.00 C ATOM 1444 CE LYS A 93 -4.293 -13.045 12.886 1.00 0.00 C ATOM 1445 NZ LYS A 93 -3.572 -12.978 14.187 1.00 0.00 N ATOM 0 H LYS A 93 -1.680 -7.691 11.124 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.362 -10.308 12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.411 -8.570 11.959 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.725 -9.568 10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.515 -10.550 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.997 -10.351 12.513 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.364 -12.106 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.757 -12.209 11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.360 -12.900 13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.171 -14.040 12.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.629 -13.901 14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.575 -12.736 14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.008 -12.251 14.789 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.441 -9.964 8.974 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.114 -10.622 7.731 1.00 0.00 C ATOM 1461 C ALA A 94 0.344 -11.066 7.753 1.00 0.00 C ATOM 1462 O ALA A 94 0.681 -12.158 7.290 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.370 -9.695 6.571 1.00 0.00 C ATOM 0 H ALA A 94 -1.652 -8.970 8.883 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.746 -11.502 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.120 -10.201 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.422 -9.410 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.753 -8.802 6.676 1.00 0.00 H new ATOM 1469 N LYS A 95 1.188 -10.232 8.345 1.00 0.00 N ATOM 1470 CA LYS A 95 2.608 -10.507 8.474 1.00 0.00 C ATOM 1471 C LYS A 95 2.813 -11.715 9.411 1.00 0.00 C ATOM 1472 O LYS A 95 3.715 -12.525 9.205 1.00 0.00 O ATOM 1473 CB LYS A 95 3.329 -9.269 9.029 1.00 0.00 C ATOM 1474 CG LYS A 95 4.845 -9.271 8.850 1.00 0.00 C ATOM 1475 CD LYS A 95 5.259 -9.126 7.380 1.00 0.00 C ATOM 1476 CE LYS A 95 4.821 -7.784 6.778 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.414 -6.631 7.485 1.00 0.00 N ATOM 0 H LYS A 95 0.903 -9.341 8.751 1.00 0.00 H new ATOM 0 HA LYS A 95 3.026 -10.743 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.922 -8.382 8.543 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.104 -9.182 10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.278 -8.455 9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.254 -10.198 9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.342 -9.221 7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.824 -9.940 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.108 -7.749 5.727 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.734 -7.710 6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.229 -5.761 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.990 -6.549 8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.441 -6.770 7.576 1.00 0.00 H new ATOM 1491 N GLU A 96 1.950 -11.822 10.428 1.00 0.00 N ATOM 1492 CA GLU A 96 1.930 -12.962 11.359 1.00 0.00 C ATOM 1493 C GLU A 96 1.717 -14.260 10.595 1.00 0.00 C ATOM 1494 O GLU A 96 2.351 -15.269 10.874 1.00 0.00 O ATOM 1495 CB GLU A 96 0.781 -12.816 12.373 1.00 0.00 C ATOM 1496 CG GLU A 96 0.915 -11.684 13.376 1.00 0.00 C ATOM 1497 CD GLU A 96 -0.361 -11.473 14.166 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -1.007 -12.456 14.562 1.00 0.00 O ATOM 1499 OE2 GLU A 96 -0.778 -10.299 14.372 1.00 0.00 O ATOM 0 H GLU A 96 1.241 -11.118 10.631 1.00 0.00 H new ATOM 0 HA GLU A 96 2.887 -12.980 11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.148 -12.677 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.688 -13.752 12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.734 -11.902 14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.174 -10.764 12.852 1.00 0.00 H new ATOM 1506 N LEU A 97 0.833 -14.213 9.615 1.00 0.00 N ATOM 1507 CA LEU A 97 0.491 -15.385 8.819 1.00 0.00 C ATOM 1508 C LEU A 97 1.524 -15.642 7.721 1.00 0.00 C ATOM 1509 O LEU A 97 1.523 -16.698 7.086 1.00 0.00 O ATOM 1510 CB LEU A 97 -0.906 -15.225 8.208 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.064 -15.045 9.202 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.373 -14.854 8.462 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.161 -16.236 10.151 1.00 0.00 C ATOM 0 H LEU A 97 0.332 -13.366 9.347 1.00 0.00 H new ATOM 0 HA LEU A 97 0.492 -16.249 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.891 -14.364 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.114 -16.101 7.594 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.863 -14.153 9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.182 -14.728 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.308 -13.968 7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.571 -15.728 7.842 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.989 -16.083 10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.333 -17.146 9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.231 -16.331 10.712 1.00 0.00 H new ATOM 1525 N GLY A 98 2.398 -14.688 7.513 1.00 0.00 N ATOM 1526 CA GLY A 98 3.426 -14.829 6.510 1.00 0.00 C ATOM 1527 C GLY A 98 3.012 -14.256 5.174 1.00 0.00 C ATOM 1528 O GLY A 98 3.615 -14.558 4.140 1.00 0.00 O ATOM 0 H GLY A 98 2.419 -13.806 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.333 -14.330 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.670 -15.885 6.389 1.00 0.00 H new ATOM 1532 N VAL A 99 1.992 -13.443 5.182 1.00 0.00 N ATOM 1533 CA VAL A 99 1.512 -12.805 3.978 1.00 0.00 C ATOM 1534 C VAL A 99 2.246 -11.486 3.830 1.00 0.00 C ATOM 1535 O VAL A 99 2.478 -10.785 4.825 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.026 -12.549 4.042 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.549 -11.919 2.753 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -0.774 -13.838 4.341 1.00 0.00 C ATOM 0 H VAL A 99 1.467 -13.201 6.022 1.00 0.00 H new ATOM 0 HA VAL A 99 1.698 -13.456 3.124 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.204 -11.843 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.624 -11.757 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.050 -10.965 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.348 -12.586 1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.844 -13.637 4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.571 -14.567 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.444 -14.236 5.300 1.00 0.00 H new ATOM 1548 N ASN A 100 2.637 -11.151 2.626 1.00 0.00 N ATOM 1549 CA ASN A 100 3.367 -9.923 2.409 1.00 0.00 C ATOM 1550 C ASN A 100 2.419 -8.743 2.331 1.00 0.00 C ATOM 1551 O ASN A 100 1.850 -8.437 1.277 1.00 0.00 O ATOM 1552 CB ASN A 100 4.285 -10.002 1.179 1.00 0.00 C ATOM 1553 CG ASN A 100 5.138 -8.747 0.990 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.423 -8.025 1.938 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.607 -8.525 -0.212 1.00 0.00 N ATOM 0 H ASN A 100 2.465 -11.704 1.787 1.00 0.00 H new ATOM 0 HA ASN A 100 4.020 -9.773 3.268 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.939 -10.868 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.677 -10.159 0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.228 -7.733 -0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.352 -9.144 -0.981 1.00 0.00 H new ATOM 1562 N ALA A 101 2.179 -8.167 3.474 1.00 0.00 N ATOM 1563 CA ALA A 101 1.363 -6.998 3.604 1.00 0.00 C ATOM 1564 C ALA A 101 2.258 -5.814 3.810 1.00 0.00 C ATOM 1565 O ALA A 101 3.176 -5.866 4.643 1.00 0.00 O ATOM 1566 CB ALA A 101 0.415 -7.142 4.776 1.00 0.00 C ATOM 0 H ALA A 101 2.554 -8.506 4.360 1.00 0.00 H new ATOM 0 HA ALA A 101 0.767 -6.864 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.198 -6.245 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.229 -8.008 4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.988 -7.278 5.693 1.00 0.00 H new ATOM 1572 N ILE A 102 2.028 -4.778 3.062 1.00 0.00 N ATOM 1573 CA ILE A 102 2.829 -3.591 3.142 1.00 0.00 C ATOM 1574 C ILE A 102 1.958 -2.333 3.167 1.00 0.00 C ATOM 1575 O ILE A 102 0.799 -2.370 2.717 1.00 0.00 O ATOM 1576 CB ILE A 102 3.926 -3.527 2.002 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.358 -3.802 0.587 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.078 -4.471 2.295 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.514 -2.694 -0.004 1.00 0.00 C ATOM 0 H ILE A 102 1.276 -4.730 2.375 1.00 0.00 H new ATOM 0 HA ILE A 102 3.370 -3.634 4.087 1.00 0.00 H new ATOM 0 HB ILE A 102 4.293 -2.501 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.191 -3.999 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.757 -4.711 0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.815 -4.405 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.543 -4.194 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.704 -5.493 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.168 -2.989 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.655 -2.508 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.111 -1.785 -0.084 1.00 0.00 H new ATOM 1591 N PRO A 103 2.474 -1.228 3.740 1.00 0.00 N ATOM 1592 CA PRO A 103 1.775 0.057 3.748 1.00 0.00 C ATOM 1593 C PRO A 103 1.726 0.676 2.344 1.00 0.00 C ATOM 1594 O PRO A 103 2.549 0.345 1.468 1.00 0.00 O ATOM 1595 CB PRO A 103 2.628 0.939 4.672 1.00 0.00 C ATOM 1596 CG PRO A 103 3.554 0.009 5.374 1.00 0.00 C ATOM 1597 CD PRO A 103 3.753 -1.151 4.459 1.00 0.00 C ATOM 0 HA PRO A 103 0.741 -0.045 4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.181 1.685 4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.004 1.480 5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.503 0.498 5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.133 -0.314 6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.589 -0.990 3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.962 -2.068 5.010 1.00 0.00 H new ATOM 1605 N ILE A 104 0.809 1.600 2.147 1.00 0.00 N ATOM 1606 CA ILE A 104 0.608 2.248 0.854 1.00 0.00 C ATOM 1607 C ILE A 104 1.850 2.970 0.336 1.00 0.00 C ATOM 1608 O ILE A 104 2.210 2.818 -0.835 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.630 3.174 0.872 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -1.888 2.311 0.943 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.670 4.128 -0.325 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.165 3.089 0.941 1.00 0.00 C ATOM 0 H ILE A 104 0.177 1.929 2.877 1.00 0.00 H new ATOM 0 HA ILE A 104 0.416 1.446 0.141 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.572 3.812 1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.892 1.624 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.847 1.703 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.560 4.754 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.219 4.759 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.698 3.551 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.010 2.402 0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.186 3.756 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.232 3.677 0.025 1.00 0.00 H new ATOM 1624 N GLU A 105 2.538 3.701 1.200 1.00 0.00 N ATOM 1625 CA GLU A 105 3.735 4.423 0.788 1.00 0.00 C ATOM 1626 C GLU A 105 4.852 3.489 0.330 1.00 0.00 C ATOM 1627 O GLU A 105 5.699 3.874 -0.474 1.00 0.00 O ATOM 1628 CB GLU A 105 4.238 5.324 1.873 1.00 0.00 C ATOM 1629 CG GLU A 105 3.345 6.496 2.168 1.00 0.00 C ATOM 1630 CD GLU A 105 3.180 7.436 0.996 1.00 0.00 C ATOM 1631 OE1 GLU A 105 4.163 7.692 0.265 1.00 0.00 O ATOM 1632 OE2 GLU A 105 2.056 7.949 0.793 1.00 0.00 O ATOM 0 H GLU A 105 2.292 3.810 2.184 1.00 0.00 H new ATOM 0 HA GLU A 105 3.438 5.033 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.364 4.740 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.224 5.695 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.364 6.129 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.753 7.050 3.014 1.00 0.00 H new ATOM 1639 N GLU A 106 4.828 2.254 0.818 1.00 0.00 N ATOM 1640 CA GLU A 106 5.817 1.243 0.456 1.00 0.00 C ATOM 1641 C GLU A 106 5.525 0.837 -0.997 1.00 0.00 C ATOM 1642 O GLU A 106 6.418 0.791 -1.848 1.00 0.00 O ATOM 1643 CB GLU A 106 5.656 0.028 1.403 1.00 0.00 C ATOM 1644 CG GLU A 106 6.874 -0.893 1.578 1.00 0.00 C ATOM 1645 CD GLU A 106 7.427 -1.482 0.303 1.00 0.00 C ATOM 1646 OE1 GLU A 106 6.883 -2.473 -0.211 1.00 0.00 O ATOM 1647 OE2 GLU A 106 8.445 -0.970 -0.188 1.00 0.00 O ATOM 0 H GLU A 106 4.122 1.924 1.476 1.00 0.00 H new ATOM 0 HA GLU A 106 6.837 1.617 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.371 0.402 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.825 -0.576 1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.666 -0.330 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.598 -1.709 2.246 1.00 0.00 H new ATOM 1654 N LEU A 107 4.249 0.618 -1.270 1.00 0.00 N ATOM 1655 CA LEU A 107 3.770 0.240 -2.592 1.00 0.00 C ATOM 1656 C LEU A 107 4.046 1.384 -3.578 1.00 0.00 C ATOM 1657 O LEU A 107 4.525 1.153 -4.685 1.00 0.00 O ATOM 1658 CB LEU A 107 2.251 -0.105 -2.499 1.00 0.00 C ATOM 1659 CG LEU A 107 1.537 -0.744 -3.726 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.301 0.249 -4.853 1.00 0.00 C ATOM 1661 CD2 LEU A 107 2.303 -1.962 -4.233 1.00 0.00 C ATOM 0 H LEU A 107 3.508 0.698 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 107 4.294 -0.643 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.120 -0.782 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.721 0.815 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 107 0.556 -1.067 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.800 -0.253 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.676 1.066 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.257 0.646 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.782 -2.389 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.307 -1.662 -4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.368 -2.707 -3.440 1.00 0.00 H new ATOM 1673 N LEU A 108 3.773 2.613 -3.144 1.00 0.00 N ATOM 1674 CA LEU A 108 4.004 3.816 -3.956 1.00 0.00 C ATOM 1675 C LEU A 108 5.482 3.973 -4.302 1.00 0.00 C ATOM 1676 O LEU A 108 5.833 4.316 -5.439 1.00 0.00 O ATOM 1677 CB LEU A 108 3.519 5.072 -3.221 1.00 0.00 C ATOM 1678 CG LEU A 108 2.021 5.161 -2.916 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.740 6.376 -2.054 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.202 5.230 -4.204 1.00 0.00 C ATOM 0 H LEU A 108 3.386 2.808 -2.221 1.00 0.00 H new ATOM 0 HA LEU A 108 3.436 3.698 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.062 5.145 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.796 5.942 -3.816 1.00 0.00 H new ATOM 0 HG LEU A 108 1.728 4.261 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.672 6.432 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.292 6.294 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.053 7.277 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.142 5.293 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.495 6.111 -4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.384 4.335 -4.799 1.00 0.00 H new ATOM 1692 N ALA A 109 6.341 3.683 -3.335 1.00 0.00 N ATOM 1693 CA ALA A 109 7.789 3.779 -3.515 1.00 0.00 C ATOM 1694 C ALA A 109 8.294 2.691 -4.454 1.00 0.00 C ATOM 1695 O ALA A 109 9.341 2.829 -5.080 1.00 0.00 O ATOM 1696 CB ALA A 109 8.498 3.676 -2.171 1.00 0.00 C ATOM 0 H ALA A 109 6.058 3.375 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 109 8.010 4.749 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.575 3.749 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.166 4.486 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.261 2.719 -1.707 1.00 0.00 H new ATOM 1702 N SER A 110 7.521 1.641 -4.579 1.00 0.00 N ATOM 1703 CA SER A 110 7.879 0.510 -5.397 1.00 0.00 C ATOM 1704 C SER A 110 7.334 0.644 -6.822 1.00 0.00 C ATOM 1705 O SER A 110 7.348 -0.328 -7.599 1.00 0.00 O ATOM 1706 CB SER A 110 7.354 -0.756 -4.755 1.00 0.00 C ATOM 1707 OG SER A 110 7.843 -0.892 -3.428 1.00 0.00 O ATOM 0 H SER A 110 6.619 1.547 -4.112 1.00 0.00 H new ATOM 0 HA SER A 110 8.966 0.469 -5.467 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.264 -0.739 -4.745 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.654 -1.620 -5.348 1.00 0.00 H new ATOM 0 HG SER A 110 7.450 -0.195 -2.862 1.00 0.00 H new