USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 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 131 GLN :FLIP amide:sc= -0.0698 F(o=-6.4,f=-4.8) USER MOD Set 1.2: A 158 GLN : amide:sc= -4.68! C(o=-4.8!,f=-9.8!) USER MOD Set 2.1: A 110 LYS NZ :NH3+ -155:sc= -1.01 (180deg=-2.32) USER MOD Set 2.2: A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 19 SER OG : rot 129:sc= 1.55 USER MOD Set 3.2: A 72 THR OG1 : rot -161:sc= 1.95 USER MOD Set 3.3: A 142 SER OG : rot -72:sc= 0.89 USER MOD Set 4.1: A 7 SER OG : rot 102:sc= 0.837 USER MOD Set 4.2: A 10 GLN : amide:sc= -0.444 K(o=0.39,f=-4.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= -0.0726 (180deg=-0.885) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc=-0.00125 USER MOD Single : A 26 LYS NZ :NH3+ 159:sc=-0.00126 (180deg=-0.266) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 90:sc= 0.259 USER MOD Single : A 38 ASN : amide:sc= -0.346 K(o=-0.35,f=-0.85) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -3.02 K(o=-3,f=-8.3!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.159 F(o=-1.3,f=-0.16) USER MOD Single : A 52 GLN : amide:sc=-0.000272 X(o=-0.00027,f=-0.00027) USER MOD Single : A 53 SER OG : rot 3:sc= -3.08 USER MOD Single : A 55 HIS :FLIP no HD1:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -1.71 USER MOD Single : A 59 SER OG : rot 69:sc= 0.759 USER MOD Single : A 65 SER OG : rot 180:sc= -0.109 USER MOD Single : A 71 SER OG : rot 180:sc= -0.0889 USER MOD Single : A 73 THR OG1 : rot -107:sc= -0.791 USER MOD Single : A 75 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-3.4) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -57:sc= 0.647 USER MOD Single : A 105 ASN : amide:sc= -0.0751 X(o=-0.075,f=-0.022) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 152:sc= -0.457 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 160:sc= 0.0198 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 116 CYS SG : rot 72:sc= 0.874 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 81:sc= 0.209 USER MOD Single : A 122 SER OG : rot 86:sc= -0.423 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -177:sc= -0.414 USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 146 HIS :FLIP no HE2:sc= -0.389 F(o=-1.7,f=-0.39) USER MOD Single : A 149 HIS : no HE2:sc= -3.58 K(o=-3.6,f=-6.6!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.214 USER MOD Single : A 153 ASN : amide:sc= -2.56! C(o=-2.6!,f=-2.2!) USER MOD Single : A 160 THR OG1 : rot 141:sc= 0.688 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -149:sc= -0.217 (180deg=-1.17!) USER MOD Single : A 165 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.2) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 49:sc= 0.00926 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.430 1.070 -3.502 1.00 1.03 N ATOM 2 CA MET A 1 -15.666 1.069 -4.744 1.00 0.64 C ATOM 3 C MET A 1 -14.957 2.404 -4.947 1.00 0.52 C ATOM 4 O MET A 1 -13.890 2.464 -5.558 1.00 0.56 O ATOM 5 CB MET A 1 -16.585 0.782 -5.933 1.00 1.57 C ATOM 6 CG MET A 1 -17.539 -0.378 -5.697 1.00 2.62 C ATOM 7 SD MET A 1 -19.219 0.167 -5.333 1.00 3.11 S ATOM 8 CE MET A 1 -19.871 0.384 -6.987 1.00 3.49 C ATOM 0 H1 MET A 1 -16.517 0.096 -3.147 1.00 1.03 H new ATOM 0 H2 MET A 1 -15.941 1.654 -2.794 1.00 1.03 H new ATOM 0 H3 MET A 1 -17.378 1.460 -3.678 1.00 1.03 H new ATOM 0 HA MET A 1 -14.913 0.284 -4.677 1.00 0.64 H new ATOM 0 HB2 MET A 1 -17.164 1.678 -6.159 1.00 1.57 H new ATOM 0 HB3 MET A 1 -15.975 0.567 -6.810 1.00 1.57 H new ATOM 0 HG2 MET A 1 -17.552 -1.018 -6.579 1.00 2.62 H new ATOM 0 HG3 MET A 1 -17.170 -0.984 -4.869 1.00 2.62 H new ATOM 0 HE1 MET A 1 -20.906 0.720 -6.929 1.00 3.49 H new ATOM 0 HE2 MET A 1 -19.277 1.128 -7.518 1.00 3.49 H new ATOM 0 HE3 MET A 1 -19.827 -0.564 -7.523 1.00 3.49 H new ATOM 17 N ALA A 2 -15.555 3.472 -4.430 1.00 0.44 N ATOM 18 CA ALA A 2 -14.979 4.806 -4.553 1.00 0.40 C ATOM 19 C ALA A 2 -13.736 4.949 -3.683 1.00 0.31 C ATOM 20 O ALA A 2 -12.890 5.809 -3.928 1.00 0.32 O ATOM 21 CB ALA A 2 -16.010 5.862 -4.182 1.00 0.45 C ATOM 0 H ALA A 2 -16.439 3.440 -3.922 1.00 0.44 H new ATOM 0 HA ALA A 2 -14.682 4.953 -5.592 1.00 0.40 H new ATOM 0 HB1 ALA A 2 -15.567 6.853 -4.278 1.00 0.45 H new ATOM 0 HB2 ALA A 2 -16.869 5.782 -4.849 1.00 0.45 H new ATOM 0 HB3 ALA A 2 -16.334 5.708 -3.153 1.00 0.45 H new ATOM 27 N ASP A 3 -13.630 4.101 -2.666 1.00 0.30 N ATOM 28 CA ASP A 3 -12.489 4.133 -1.758 1.00 0.30 C ATOM 29 C ASP A 3 -11.178 4.020 -2.530 1.00 0.27 C ATOM 30 O ASP A 3 -10.269 4.831 -2.352 1.00 0.31 O ATOM 31 CB ASP A 3 -12.591 3.000 -0.735 1.00 0.37 C ATOM 32 CG ASP A 3 -12.410 3.488 0.688 1.00 0.91 C ATOM 33 OD1 ASP A 3 -11.277 3.873 1.043 1.00 2.35 O ATOM 34 OD2 ASP A 3 -13.402 3.484 1.448 1.00 1.54 O ATOM 0 H ASP A 3 -14.321 3.382 -2.449 1.00 0.30 H new ATOM 0 HA ASP A 3 -12.501 5.088 -1.233 1.00 0.30 H new ATOM 0 HB2 ASP A 3 -13.563 2.516 -0.829 1.00 0.37 H new ATOM 0 HB3 ASP A 3 -11.836 2.245 -0.956 1.00 0.37 H new ATOM 39 N PHE A 4 -11.087 3.009 -3.388 1.00 0.25 N ATOM 40 CA PHE A 4 -9.886 2.789 -4.186 1.00 0.25 C ATOM 41 C PHE A 4 -10.215 2.798 -5.676 1.00 0.25 C ATOM 42 O PHE A 4 -9.477 2.242 -6.488 1.00 0.34 O ATOM 43 CB PHE A 4 -9.231 1.461 -3.804 1.00 0.23 C ATOM 44 CG PHE A 4 -9.213 1.204 -2.324 1.00 0.24 C ATOM 45 CD1 PHE A 4 -8.786 2.185 -1.443 1.00 1.93 C ATOM 46 CD2 PHE A 4 -9.625 -0.017 -1.814 1.00 1.96 C ATOM 47 CE1 PHE A 4 -8.769 1.951 -0.081 1.00 1.94 C ATOM 48 CE2 PHE A 4 -9.609 -0.256 -0.453 1.00 1.97 C ATOM 49 CZ PHE A 4 -9.182 0.730 0.415 1.00 0.28 C ATOM 0 H PHE A 4 -11.830 2.329 -3.549 1.00 0.25 H new ATOM 0 HA PHE A 4 -9.189 3.601 -3.981 1.00 0.25 H new ATOM 0 HB2 PHE A 4 -9.762 0.648 -4.299 1.00 0.23 H new ATOM 0 HB3 PHE A 4 -8.208 1.449 -4.179 1.00 0.23 H new ATOM 0 HD1 PHE A 4 -8.463 3.142 -1.825 1.00 1.93 H new ATOM 0 HD2 PHE A 4 -9.962 -0.791 -2.488 1.00 1.96 H new ATOM 0 HE1 PHE A 4 -8.433 2.723 0.595 1.00 1.94 H new ATOM 0 HE2 PHE A 4 -9.930 -1.213 -0.068 1.00 1.97 H new ATOM 0 HZ PHE A 4 -9.171 0.547 1.479 1.00 0.28 H new ATOM 59 N GLY A 5 -11.329 3.433 -6.027 1.00 0.23 N ATOM 60 CA GLY A 5 -11.737 3.501 -7.418 1.00 0.25 C ATOM 61 C GLY A 5 -11.783 2.137 -8.077 1.00 0.23 C ATOM 62 O GLY A 5 -11.383 1.984 -9.231 1.00 0.26 O ATOM 0 H GLY A 5 -11.956 3.901 -5.373 1.00 0.23 H new ATOM 0 HA2 GLY A 5 -12.721 3.965 -7.482 1.00 0.25 H new ATOM 0 HA3 GLY A 5 -11.046 4.142 -7.965 1.00 0.25 H new ATOM 66 N ILE A 6 -12.269 1.143 -7.342 1.00 0.19 N ATOM 67 CA ILE A 6 -12.365 -0.215 -7.862 1.00 0.19 C ATOM 68 C ILE A 6 -13.572 -0.368 -8.782 1.00 0.21 C ATOM 69 O ILE A 6 -14.516 0.420 -8.720 1.00 0.23 O ATOM 70 CB ILE A 6 -12.468 -1.248 -6.724 1.00 0.18 C ATOM 71 CG1 ILE A 6 -11.514 -0.880 -5.585 1.00 0.18 C ATOM 72 CG2 ILE A 6 -12.164 -2.644 -7.246 1.00 0.22 C ATOM 73 CD1 ILE A 6 -12.204 -0.234 -4.404 1.00 0.19 C ATOM 0 H ILE A 6 -12.602 1.253 -6.384 1.00 0.19 H new ATOM 0 HA ILE A 6 -11.453 -0.400 -8.429 1.00 0.19 H new ATOM 0 HB ILE A 6 -13.487 -1.240 -6.337 1.00 0.18 H new ATOM 0 HG12 ILE A 6 -11.000 -1.780 -5.247 1.00 0.18 H new ATOM 0 HG13 ILE A 6 -10.751 -0.201 -5.966 1.00 0.18 H new ATOM 0 HG21 ILE A 6 -12.241 -3.362 -6.430 1.00 0.22 H new ATOM 0 HG22 ILE A 6 -12.879 -2.904 -8.027 1.00 0.22 H new ATOM 0 HG23 ILE A 6 -11.154 -2.667 -7.656 1.00 0.22 H new ATOM 0 HD11 ILE A 6 -11.467 -0.000 -3.635 1.00 0.19 H new ATOM 0 HD12 ILE A 6 -12.695 0.684 -4.727 1.00 0.19 H new ATOM 0 HD13 ILE A 6 -12.948 -0.920 -3.997 1.00 0.19 H new ATOM 85 N SER A 7 -13.535 -1.388 -9.633 1.00 0.24 N ATOM 86 CA SER A 7 -14.624 -1.643 -10.568 1.00 0.29 C ATOM 87 C SER A 7 -14.702 -3.126 -10.920 1.00 0.25 C ATOM 88 O SER A 7 -13.757 -3.880 -10.690 1.00 0.23 O ATOM 89 CB SER A 7 -14.438 -0.815 -11.840 1.00 0.35 C ATOM 90 OG SER A 7 -13.610 0.310 -11.600 1.00 1.36 O ATOM 0 H SER A 7 -12.763 -2.051 -9.694 1.00 0.24 H new ATOM 0 HA SER A 7 -15.558 -1.351 -10.087 1.00 0.29 H new ATOM 0 HB2 SER A 7 -13.997 -1.435 -12.620 1.00 0.35 H new ATOM 0 HB3 SER A 7 -15.409 -0.484 -12.207 1.00 0.35 H new ATOM 0 HG SER A 7 -12.707 0.130 -11.936 1.00 1.36 H new ATOM 96 N ALA A 8 -15.835 -3.536 -11.479 1.00 0.26 N ATOM 97 CA ALA A 8 -16.037 -4.927 -11.864 1.00 0.26 C ATOM 98 C ALA A 8 -15.566 -5.175 -13.294 1.00 0.23 C ATOM 99 O ALA A 8 -15.983 -4.485 -14.223 1.00 0.25 O ATOM 100 CB ALA A 8 -17.502 -5.309 -11.716 1.00 0.32 C ATOM 0 H ALA A 8 -16.627 -2.925 -11.676 1.00 0.26 H new ATOM 0 HA ALA A 8 -15.441 -5.552 -11.199 1.00 0.26 H new ATOM 0 HB1 ALA A 8 -17.638 -6.351 -12.007 1.00 0.32 H new ATOM 0 HB2 ALA A 8 -17.809 -5.179 -10.678 1.00 0.32 H new ATOM 0 HB3 ALA A 8 -18.111 -4.671 -12.357 1.00 0.32 H new ATOM 106 N GLY A 9 -14.693 -6.164 -13.462 1.00 0.24 N ATOM 107 CA GLY A 9 -14.179 -6.483 -14.781 1.00 0.24 C ATOM 108 C GLY A 9 -12.682 -6.269 -14.887 1.00 0.23 C ATOM 109 O GLY A 9 -12.091 -6.492 -15.943 1.00 0.30 O ATOM 0 H GLY A 9 -14.333 -6.750 -12.708 1.00 0.24 H new ATOM 0 HA2 GLY A 9 -14.412 -7.521 -15.017 1.00 0.24 H new ATOM 0 HA3 GLY A 9 -14.685 -5.866 -15.524 1.00 0.24 H new ATOM 113 N GLN A 10 -12.069 -5.833 -13.792 1.00 0.23 N ATOM 114 CA GLN A 10 -10.632 -5.586 -13.768 1.00 0.22 C ATOM 115 C GLN A 10 -9.939 -6.502 -12.764 1.00 0.20 C ATOM 116 O GLN A 10 -10.594 -7.191 -11.982 1.00 0.23 O ATOM 117 CB GLN A 10 -10.350 -4.123 -13.422 1.00 0.25 C ATOM 118 CG GLN A 10 -11.354 -3.524 -12.450 1.00 0.29 C ATOM 119 CD GLN A 10 -11.080 -2.062 -12.156 1.00 0.75 C ATOM 120 OE1 GLN A 10 -11.710 -1.173 -12.730 1.00 1.12 O ATOM 121 NE2 GLN A 10 -10.137 -1.805 -11.257 1.00 1.02 N ATOM 0 H GLN A 10 -12.544 -5.643 -12.910 1.00 0.23 H new ATOM 0 HA GLN A 10 -10.235 -5.799 -14.761 1.00 0.22 H new ATOM 0 HB2 GLN A 10 -9.351 -4.046 -12.993 1.00 0.25 H new ATOM 0 HB3 GLN A 10 -10.349 -3.535 -14.340 1.00 0.25 H new ATOM 0 HG2 GLN A 10 -12.358 -3.626 -12.862 1.00 0.29 H new ATOM 0 HG3 GLN A 10 -11.333 -4.088 -11.518 1.00 0.29 H new ATOM 0 HE21 GLN A 10 -9.640 -2.573 -10.806 1.00 1.02 H new ATOM 0 HE22 GLN A 10 -9.910 -0.840 -11.018 1.00 1.02 H new ATOM 130 N PHE A 11 -8.610 -6.504 -12.792 1.00 0.18 N ATOM 131 CA PHE A 11 -7.828 -7.336 -11.886 1.00 0.18 C ATOM 132 C PHE A 11 -7.228 -6.498 -10.760 1.00 0.18 C ATOM 133 O PHE A 11 -6.372 -5.645 -10.994 1.00 0.46 O ATOM 134 CB PHE A 11 -6.715 -8.054 -12.651 1.00 0.20 C ATOM 135 CG PHE A 11 -7.164 -9.328 -13.308 1.00 0.22 C ATOM 136 CD1 PHE A 11 -8.385 -9.393 -13.959 1.00 1.19 C ATOM 137 CD2 PHE A 11 -6.366 -10.460 -13.273 1.00 1.35 C ATOM 138 CE1 PHE A 11 -8.802 -10.564 -14.565 1.00 1.20 C ATOM 139 CE2 PHE A 11 -6.777 -11.633 -13.878 1.00 1.36 C ATOM 140 CZ PHE A 11 -7.997 -11.685 -14.523 1.00 0.28 C ATOM 0 H PHE A 11 -8.053 -5.939 -13.432 1.00 0.18 H new ATOM 0 HA PHE A 11 -8.495 -8.078 -11.448 1.00 0.18 H new ATOM 0 HB2 PHE A 11 -6.317 -7.383 -13.412 1.00 0.20 H new ATOM 0 HB3 PHE A 11 -5.899 -8.277 -11.964 1.00 0.20 H new ATOM 0 HD1 PHE A 11 -9.019 -8.519 -13.994 1.00 1.19 H new ATOM 0 HD2 PHE A 11 -5.412 -10.426 -12.767 1.00 1.35 H new ATOM 0 HE1 PHE A 11 -9.756 -10.602 -15.070 1.00 1.20 H new ATOM 0 HE2 PHE A 11 -6.145 -12.508 -13.846 1.00 1.36 H new ATOM 0 HZ PHE A 11 -8.321 -12.601 -14.994 1.00 0.28 H new ATOM 150 N VAL A 12 -7.684 -6.748 -9.537 1.00 0.17 N ATOM 151 CA VAL A 12 -7.193 -6.019 -8.374 1.00 0.20 C ATOM 152 C VAL A 12 -6.526 -6.959 -7.376 1.00 0.24 C ATOM 153 O VAL A 12 -7.122 -7.946 -6.944 1.00 0.42 O ATOM 154 CB VAL A 12 -8.331 -5.260 -7.666 1.00 0.24 C ATOM 155 CG1 VAL A 12 -7.806 -4.536 -6.436 1.00 1.76 C ATOM 156 CG2 VAL A 12 -8.998 -4.285 -8.625 1.00 1.96 C ATOM 0 H VAL A 12 -8.393 -7.450 -9.326 1.00 0.17 H new ATOM 0 HA VAL A 12 -6.458 -5.301 -8.738 1.00 0.20 H new ATOM 0 HB VAL A 12 -9.079 -5.983 -7.340 1.00 0.24 H new ATOM 0 HG11 VAL A 12 -8.624 -4.006 -5.949 1.00 1.76 H new ATOM 0 HG12 VAL A 12 -7.379 -5.260 -5.742 1.00 1.76 H new ATOM 0 HG13 VAL A 12 -7.038 -3.823 -6.734 1.00 1.76 H new ATOM 0 HG21 VAL A 12 -9.800 -3.757 -8.108 1.00 1.96 H new ATOM 0 HG22 VAL A 12 -8.262 -3.565 -8.983 1.00 1.96 H new ATOM 0 HG23 VAL A 12 -9.411 -4.833 -9.472 1.00 1.96 H new ATOM 166 N ALA A 13 -5.287 -6.646 -7.013 1.00 0.15 N ATOM 167 CA ALA A 13 -4.540 -7.461 -6.064 1.00 0.16 C ATOM 168 C ALA A 13 -4.504 -6.807 -4.687 1.00 0.17 C ATOM 169 O ALA A 13 -4.149 -5.636 -4.554 1.00 0.28 O ATOM 170 CB ALA A 13 -3.126 -7.702 -6.573 1.00 0.17 C ATOM 0 H ALA A 13 -4.779 -5.833 -7.362 1.00 0.15 H new ATOM 0 HA ALA A 13 -5.049 -8.420 -5.968 1.00 0.16 H new ATOM 0 HB1 ALA A 13 -2.580 -8.312 -5.854 1.00 0.17 H new ATOM 0 HB2 ALA A 13 -3.168 -8.220 -7.531 1.00 0.17 H new ATOM 0 HB3 ALA A 13 -2.617 -6.746 -6.699 1.00 0.17 H new ATOM 176 N VAL A 14 -4.875 -7.571 -3.664 1.00 0.12 N ATOM 177 CA VAL A 14 -4.885 -7.066 -2.297 1.00 0.12 C ATOM 178 C VAL A 14 -3.660 -7.543 -1.525 1.00 0.13 C ATOM 179 O VAL A 14 -3.437 -8.745 -1.375 1.00 0.15 O ATOM 180 CB VAL A 14 -6.155 -7.506 -1.545 1.00 0.14 C ATOM 181 CG1 VAL A 14 -6.161 -6.945 -0.131 1.00 0.17 C ATOM 182 CG2 VAL A 14 -7.400 -7.072 -2.304 1.00 0.15 C ATOM 0 H VAL A 14 -5.173 -8.542 -3.757 1.00 0.12 H new ATOM 0 HA VAL A 14 -4.869 -5.978 -2.362 1.00 0.12 H new ATOM 0 HB VAL A 14 -6.158 -8.594 -1.478 1.00 0.14 H new ATOM 0 HG11 VAL A 14 -7.066 -7.267 0.384 1.00 0.17 H new ATOM 0 HG12 VAL A 14 -5.287 -7.310 0.409 1.00 0.17 H new ATOM 0 HG13 VAL A 14 -6.134 -5.856 -0.171 1.00 0.17 H new ATOM 0 HG21 VAL A 14 -8.288 -7.391 -1.759 1.00 0.15 H new ATOM 0 HG22 VAL A 14 -7.406 -5.987 -2.403 1.00 0.15 H new ATOM 0 HG23 VAL A 14 -7.399 -7.527 -3.294 1.00 0.15 H new ATOM 192 N VAL A 15 -2.868 -6.594 -1.036 1.00 0.12 N ATOM 193 CA VAL A 15 -1.665 -6.917 -0.278 1.00 0.13 C ATOM 194 C VAL A 15 -1.877 -6.686 1.214 1.00 0.14 C ATOM 195 O VAL A 15 -2.187 -5.574 1.642 1.00 0.23 O ATOM 196 CB VAL A 15 -0.462 -6.080 -0.750 1.00 0.14 C ATOM 197 CG1 VAL A 15 0.802 -6.501 -0.018 1.00 0.23 C ATOM 198 CG2 VAL A 15 -0.283 -6.207 -2.256 1.00 0.21 C ATOM 0 H VAL A 15 -3.038 -5.595 -1.151 1.00 0.12 H new ATOM 0 HA VAL A 15 -1.455 -7.972 -0.453 1.00 0.13 H new ATOM 0 HB VAL A 15 -0.656 -5.033 -0.517 1.00 0.14 H new ATOM 0 HG11 VAL A 15 1.641 -5.898 -0.365 1.00 0.23 H new ATOM 0 HG12 VAL A 15 0.668 -6.354 1.054 1.00 0.23 H new ATOM 0 HG13 VAL A 15 1.004 -7.553 -0.217 1.00 0.23 H new ATOM 0 HG21 VAL A 15 0.572 -5.609 -2.573 1.00 0.21 H new ATOM 0 HG22 VAL A 15 -0.111 -7.252 -2.515 1.00 0.21 H new ATOM 0 HG23 VAL A 15 -1.181 -5.851 -2.760 1.00 0.21 H new ATOM 208 N TRP A 16 -1.709 -7.742 2.000 1.00 0.10 N ATOM 209 CA TRP A 16 -1.882 -7.654 3.446 1.00 0.10 C ATOM 210 C TRP A 16 -0.598 -8.041 4.172 1.00 0.12 C ATOM 211 O TRP A 16 0.337 -8.562 3.564 1.00 0.13 O ATOM 212 CB TRP A 16 -3.030 -8.557 3.899 1.00 0.10 C ATOM 213 CG TRP A 16 -2.756 -10.016 3.695 1.00 0.10 C ATOM 214 CD1 TRP A 16 -2.613 -10.663 2.501 1.00 0.09 C ATOM 215 CD2 TRP A 16 -2.592 -11.008 4.714 1.00 0.12 C ATOM 216 NE1 TRP A 16 -2.371 -11.999 2.716 1.00 0.10 N ATOM 217 CE2 TRP A 16 -2.353 -12.236 4.065 1.00 0.12 C ATOM 218 CE3 TRP A 16 -2.623 -10.979 6.110 1.00 0.16 C ATOM 219 CZ2 TRP A 16 -2.147 -13.420 4.768 1.00 0.14 C ATOM 220 CZ3 TRP A 16 -2.419 -12.155 6.806 1.00 0.19 C ATOM 221 CH2 TRP A 16 -2.183 -13.362 6.134 1.00 0.18 C ATOM 0 H TRP A 16 -1.453 -8.670 1.661 1.00 0.10 H new ATOM 0 HA TRP A 16 -2.122 -6.621 3.696 1.00 0.10 H new ATOM 0 HB2 TRP A 16 -3.229 -8.377 4.955 1.00 0.10 H new ATOM 0 HB3 TRP A 16 -3.933 -8.285 3.353 1.00 0.10 H new ATOM 0 HD1 TRP A 16 -2.680 -10.194 1.530 1.00 0.09 H new ATOM 0 HE1 TRP A 16 -2.228 -12.700 1.989 1.00 0.10 H new ATOM 0 HE3 TRP A 16 -2.803 -10.053 6.636 1.00 0.16 H new ATOM 0 HZ2 TRP A 16 -1.965 -14.352 4.253 1.00 0.14 H new ATOM 0 HZ3 TRP A 16 -2.442 -12.144 7.886 1.00 0.19 H new ATOM 0 HH2 TRP A 16 -2.026 -14.264 6.706 1.00 0.18 H new ATOM 232 N ASP A 17 -0.560 -7.784 5.475 1.00 0.13 N ATOM 233 CA ASP A 17 0.610 -8.108 6.284 1.00 0.14 C ATOM 234 C ASP A 17 0.210 -8.382 7.730 1.00 0.14 C ATOM 235 O ASP A 17 -0.974 -8.500 8.048 1.00 0.14 O ATOM 236 CB ASP A 17 1.625 -6.965 6.230 1.00 0.15 C ATOM 237 CG ASP A 17 1.102 -5.696 6.874 1.00 0.55 C ATOM 238 OD1 ASP A 17 0.168 -5.087 6.311 1.00 1.75 O ATOM 239 OD2 ASP A 17 1.628 -5.310 7.939 1.00 1.57 O ATOM 0 H ASP A 17 -1.325 -7.353 5.993 1.00 0.13 H new ATOM 0 HA ASP A 17 1.067 -9.009 5.875 1.00 0.14 H new ATOM 0 HB2 ASP A 17 2.542 -7.273 6.733 1.00 0.15 H new ATOM 0 HB3 ASP A 17 1.884 -6.762 5.191 1.00 0.15 H new ATOM 244 N LYS A 18 1.206 -8.484 8.604 1.00 0.15 N ATOM 245 CA LYS A 18 0.960 -8.745 10.018 1.00 0.16 C ATOM 246 C LYS A 18 0.052 -7.677 10.618 1.00 0.16 C ATOM 247 O LYS A 18 -0.776 -7.967 11.481 1.00 0.19 O ATOM 248 CB LYS A 18 2.283 -8.796 10.786 1.00 0.18 C ATOM 249 CG LYS A 18 2.252 -9.720 11.990 1.00 1.15 C ATOM 250 CD LYS A 18 3.654 -10.082 12.452 1.00 1.37 C ATOM 251 CE LYS A 18 3.720 -10.234 13.964 1.00 2.82 C ATOM 252 NZ LYS A 18 3.990 -11.641 14.369 1.00 3.53 N ATOM 0 H LYS A 18 2.191 -8.390 8.358 1.00 0.15 H new ATOM 0 HA LYS A 18 0.461 -9.710 10.102 1.00 0.16 H new ATOM 0 HB2 LYS A 18 3.074 -9.121 10.110 1.00 0.18 H new ATOM 0 HB3 LYS A 18 2.540 -7.790 11.117 1.00 0.18 H new ATOM 0 HG2 LYS A 18 1.712 -9.238 12.805 1.00 1.15 H new ATOM 0 HG3 LYS A 18 1.705 -10.629 11.738 1.00 1.15 H new ATOM 0 HD2 LYS A 18 3.966 -11.013 11.978 1.00 1.37 H new ATOM 0 HD3 LYS A 18 4.354 -9.311 12.132 1.00 1.37 H new ATOM 0 HE2 LYS A 18 4.502 -9.586 14.360 1.00 2.82 H new ATOM 0 HE3 LYS A 18 2.779 -9.904 14.404 1.00 2.82 H new ATOM 0 HZ1 LYS A 18 4.027 -11.703 15.407 1.00 3.53 H new ATOM 0 HZ2 LYS A 18 3.231 -12.257 14.013 1.00 3.53 H new ATOM 0 HZ3 LYS A 18 4.900 -11.948 13.971 1.00 3.53 H new ATOM 266 N SER A 19 0.213 -6.441 10.155 1.00 0.14 N ATOM 267 CA SER A 19 -0.591 -5.329 10.649 1.00 0.15 C ATOM 268 C SER A 19 -2.017 -5.409 10.111 1.00 0.14 C ATOM 269 O SER A 19 -2.899 -4.671 10.549 1.00 0.15 O ATOM 270 CB SER A 19 0.043 -3.996 10.248 1.00 0.15 C ATOM 271 OG SER A 19 -0.224 -2.994 11.213 1.00 1.24 O ATOM 0 H SER A 19 0.893 -6.185 9.439 1.00 0.14 H new ATOM 0 HA SER A 19 -0.627 -5.394 11.736 1.00 0.15 H new ATOM 0 HB2 SER A 19 1.120 -4.121 10.137 1.00 0.15 H new ATOM 0 HB3 SER A 19 -0.343 -3.683 9.278 1.00 0.15 H new ATOM 0 HG SER A 19 0.614 -2.558 11.472 1.00 1.24 H new ATOM 277 N SER A 20 -2.234 -6.310 9.158 1.00 0.13 N ATOM 278 CA SER A 20 -3.550 -6.485 8.557 1.00 0.13 C ATOM 279 C SER A 20 -4.199 -7.780 9.035 1.00 0.13 C ATOM 280 O SER A 20 -3.974 -8.858 8.484 1.00 0.13 O ATOM 281 CB SER A 20 -3.440 -6.490 7.031 1.00 0.11 C ATOM 282 OG SER A 20 -2.482 -5.546 6.585 1.00 0.12 O ATOM 0 H SER A 20 -1.515 -6.930 8.786 1.00 0.13 H new ATOM 0 HA SER A 20 -4.177 -5.649 8.867 1.00 0.13 H new ATOM 0 HB2 SER A 20 -3.161 -7.486 6.687 1.00 0.11 H new ATOM 0 HB3 SER A 20 -4.411 -6.262 6.593 1.00 0.11 H new ATOM 0 HG SER A 20 -2.430 -5.570 5.607 1.00 0.12 H new ATOM 288 N PRO A 21 -5.024 -7.674 10.088 1.00 0.15 N ATOM 289 CA PRO A 21 -5.723 -8.826 10.665 1.00 0.16 C ATOM 290 C PRO A 21 -6.811 -9.365 9.743 1.00 0.15 C ATOM 291 O PRO A 21 -7.508 -8.601 9.075 1.00 0.14 O ATOM 292 CB PRO A 21 -6.341 -8.260 11.946 1.00 0.19 C ATOM 293 CG PRO A 21 -6.490 -6.801 11.683 1.00 0.19 C ATOM 294 CD PRO A 21 -5.338 -6.421 10.795 1.00 0.17 C ATOM 0 HA PRO A 21 -5.051 -9.667 10.834 1.00 0.16 H new ATOM 0 HB2 PRO A 21 -7.304 -8.724 12.159 1.00 0.19 H new ATOM 0 HB3 PRO A 21 -5.701 -8.443 12.809 1.00 0.19 H new ATOM 0 HG2 PRO A 21 -7.443 -6.587 11.199 1.00 0.19 H new ATOM 0 HG3 PRO A 21 -6.470 -6.233 12.613 1.00 0.19 H new ATOM 0 HD2 PRO A 21 -5.611 -5.626 10.101 1.00 0.17 H new ATOM 0 HD3 PRO A 21 -4.487 -6.062 11.373 1.00 0.17 H new ATOM 302 N VAL A 22 -6.951 -10.687 9.711 1.00 0.15 N ATOM 303 CA VAL A 22 -7.956 -11.329 8.871 1.00 0.15 C ATOM 304 C VAL A 22 -9.322 -10.679 9.055 1.00 0.15 C ATOM 305 O VAL A 22 -10.118 -10.611 8.119 1.00 0.15 O ATOM 306 CB VAL A 22 -8.069 -12.833 9.183 1.00 0.16 C ATOM 307 CG1 VAL A 22 -9.188 -13.464 8.368 1.00 0.17 C ATOM 308 CG2 VAL A 22 -6.745 -13.533 8.916 1.00 0.17 C ATOM 0 H VAL A 22 -6.382 -11.334 10.257 1.00 0.15 H new ATOM 0 HA VAL A 22 -7.633 -11.203 7.838 1.00 0.15 H new ATOM 0 HB VAL A 22 -8.310 -12.950 10.240 1.00 0.16 H new ATOM 0 HG11 VAL A 22 -9.253 -14.527 8.601 1.00 0.17 H new ATOM 0 HG12 VAL A 22 -10.134 -12.980 8.612 1.00 0.17 H new ATOM 0 HG13 VAL A 22 -8.980 -13.338 7.306 1.00 0.17 H new ATOM 0 HG21 VAL A 22 -6.843 -14.595 9.142 1.00 0.17 H new ATOM 0 HG22 VAL A 22 -6.472 -13.408 7.868 1.00 0.17 H new ATOM 0 HG23 VAL A 22 -5.970 -13.098 9.547 1.00 0.17 H new ATOM 318 N GLU A 23 -9.587 -10.201 10.267 1.00 0.16 N ATOM 319 CA GLU A 23 -10.858 -9.557 10.573 1.00 0.18 C ATOM 320 C GLU A 23 -11.173 -8.465 9.554 1.00 0.17 C ATOM 321 O GLU A 23 -12.250 -8.450 8.958 1.00 0.18 O ATOM 322 CB GLU A 23 -10.828 -8.961 11.982 1.00 0.20 C ATOM 323 CG GLU A 23 -10.353 -9.937 13.045 1.00 0.20 C ATOM 324 CD GLU A 23 -11.331 -10.067 14.196 1.00 1.26 C ATOM 325 OE1 GLU A 23 -12.551 -10.118 13.936 1.00 2.67 O ATOM 326 OE2 GLU A 23 -10.876 -10.118 15.358 1.00 1.99 O ATOM 0 H GLU A 23 -8.938 -10.248 11.053 1.00 0.16 H new ATOM 0 HA GLU A 23 -11.641 -10.314 10.524 1.00 0.18 H new ATOM 0 HB2 GLU A 23 -10.175 -8.088 11.984 1.00 0.20 H new ATOM 0 HB3 GLU A 23 -11.828 -8.612 12.241 1.00 0.20 H new ATOM 0 HG2 GLU A 23 -10.199 -10.916 12.591 1.00 0.20 H new ATOM 0 HG3 GLU A 23 -9.387 -9.609 13.429 1.00 0.20 H new ATOM 333 N ALA A 24 -10.226 -7.553 9.361 1.00 0.16 N ATOM 334 CA ALA A 24 -10.402 -6.458 8.415 1.00 0.16 C ATOM 335 C ALA A 24 -9.962 -6.869 7.013 1.00 0.14 C ATOM 336 O ALA A 24 -10.653 -6.596 6.030 1.00 0.14 O ATOM 337 CB ALA A 24 -9.626 -5.233 8.875 1.00 0.17 C ATOM 0 H ALA A 24 -9.329 -7.551 9.847 1.00 0.16 H new ATOM 0 HA ALA A 24 -11.463 -6.210 8.378 1.00 0.16 H new ATOM 0 HB1 ALA A 24 -9.767 -4.423 8.159 1.00 0.17 H new ATOM 0 HB2 ALA A 24 -9.989 -4.919 9.854 1.00 0.17 H new ATOM 0 HB3 ALA A 24 -8.566 -5.478 8.942 1.00 0.17 H new ATOM 343 N LEU A 25 -8.810 -7.524 6.928 1.00 0.13 N ATOM 344 CA LEU A 25 -8.278 -7.972 5.646 1.00 0.12 C ATOM 345 C LEU A 25 -9.326 -8.760 4.867 1.00 0.12 C ATOM 346 O LEU A 25 -9.724 -8.369 3.769 1.00 0.13 O ATOM 347 CB LEU A 25 -7.032 -8.833 5.861 1.00 0.12 C ATOM 348 CG LEU A 25 -6.366 -9.379 4.598 1.00 0.10 C ATOM 349 CD1 LEU A 25 -6.990 -10.707 4.197 1.00 0.11 C ATOM 350 CD2 LEU A 25 -6.474 -8.373 3.461 1.00 0.10 C ATOM 0 H LEU A 25 -8.226 -7.757 7.731 1.00 0.13 H new ATOM 0 HA LEU A 25 -8.007 -7.090 5.065 1.00 0.12 H new ATOM 0 HB2 LEU A 25 -6.297 -8.243 6.409 1.00 0.12 H new ATOM 0 HB3 LEU A 25 -7.303 -9.675 6.498 1.00 0.12 H new ATOM 0 HG LEU A 25 -5.310 -9.546 4.810 1.00 0.10 H new ATOM 0 HD11 LEU A 25 -6.503 -11.080 3.296 1.00 0.11 H new ATOM 0 HD12 LEU A 25 -6.861 -11.428 5.004 1.00 0.11 H new ATOM 0 HD13 LEU A 25 -8.053 -10.566 4.003 1.00 0.11 H new ATOM 0 HD21 LEU A 25 -5.995 -8.778 2.570 1.00 0.10 H new ATOM 0 HD22 LEU A 25 -7.525 -8.174 3.249 1.00 0.10 H new ATOM 0 HD23 LEU A 25 -5.980 -7.445 3.748 1.00 0.10 H new ATOM 362 N LYS A 26 -9.771 -9.872 5.442 1.00 0.13 N ATOM 363 CA LYS A 26 -10.775 -10.715 4.804 1.00 0.14 C ATOM 364 C LYS A 26 -11.967 -9.884 4.340 1.00 0.16 C ATOM 365 O LYS A 26 -12.559 -10.158 3.297 1.00 0.18 O ATOM 366 CB LYS A 26 -11.245 -11.804 5.771 1.00 0.14 C ATOM 367 CG LYS A 26 -11.800 -13.036 5.076 1.00 0.33 C ATOM 368 CD LYS A 26 -13.229 -13.323 5.506 1.00 0.99 C ATOM 369 CE LYS A 26 -13.288 -13.834 6.938 1.00 1.82 C ATOM 370 NZ LYS A 26 -13.859 -12.819 7.866 1.00 3.42 N ATOM 0 H LYS A 26 -9.452 -10.211 6.350 1.00 0.13 H new ATOM 0 HA LYS A 26 -10.319 -11.184 3.932 1.00 0.14 H new ATOM 0 HB2 LYS A 26 -10.410 -12.100 6.405 1.00 0.14 H new ATOM 0 HB3 LYS A 26 -12.012 -11.390 6.426 1.00 0.14 H new ATOM 0 HG2 LYS A 26 -11.766 -12.892 3.996 1.00 0.33 H new ATOM 0 HG3 LYS A 26 -11.171 -13.897 5.303 1.00 0.33 H new ATOM 0 HD2 LYS A 26 -13.826 -12.415 5.418 1.00 0.99 H new ATOM 0 HD3 LYS A 26 -13.670 -14.061 4.837 1.00 0.99 H new ATOM 0 HE2 LYS A 26 -13.892 -14.741 6.975 1.00 1.82 H new ATOM 0 HE3 LYS A 26 -12.285 -14.105 7.269 1.00 1.82 H new ATOM 0 HZ1 LYS A 26 -14.212 -13.291 8.723 1.00 3.42 H new ATOM 0 HZ2 LYS A 26 -13.122 -12.134 8.127 1.00 3.42 H new ATOM 0 HZ3 LYS A 26 -14.643 -12.322 7.397 1.00 3.42 H new ATOM 384 N GLY A 27 -12.313 -8.865 5.121 1.00 0.16 N ATOM 385 CA GLY A 27 -13.432 -8.009 4.773 1.00 0.18 C ATOM 386 C GLY A 27 -13.137 -7.130 3.574 1.00 0.17 C ATOM 387 O GLY A 27 -13.950 -7.030 2.653 1.00 0.18 O ATOM 0 H GLY A 27 -11.838 -8.617 5.989 1.00 0.16 H new ATOM 0 HA2 GLY A 27 -14.306 -8.626 4.562 1.00 0.18 H new ATOM 0 HA3 GLY A 27 -13.685 -7.381 5.627 1.00 0.18 H new ATOM 391 N LEU A 28 -11.974 -6.489 3.584 1.00 0.16 N ATOM 392 CA LEU A 28 -11.574 -5.612 2.489 1.00 0.15 C ATOM 393 C LEU A 28 -11.459 -6.390 1.182 1.00 0.14 C ATOM 394 O LEU A 28 -11.828 -5.893 0.117 1.00 0.16 O ATOM 395 CB LEU A 28 -10.241 -4.935 2.812 1.00 0.16 C ATOM 396 CG LEU A 28 -10.257 -3.940 3.973 1.00 0.26 C ATOM 397 CD1 LEU A 28 -8.908 -3.251 4.105 1.00 0.36 C ATOM 398 CD2 LEU A 28 -11.365 -2.915 3.781 1.00 0.48 C ATOM 0 H LEU A 28 -11.291 -6.560 4.338 1.00 0.16 H new ATOM 0 HA LEU A 28 -12.342 -4.848 2.369 1.00 0.15 H new ATOM 0 HB2 LEU A 28 -9.507 -5.710 3.034 1.00 0.16 H new ATOM 0 HB3 LEU A 28 -9.895 -4.415 1.919 1.00 0.16 H new ATOM 0 HG LEU A 28 -10.452 -4.489 4.894 1.00 0.26 H new ATOM 0 HD11 LEU A 28 -8.939 -2.547 4.936 1.00 0.36 H new ATOM 0 HD12 LEU A 28 -8.135 -3.997 4.290 1.00 0.36 H new ATOM 0 HD13 LEU A 28 -8.682 -2.715 3.183 1.00 0.36 H new ATOM 0 HD21 LEU A 28 -11.362 -2.215 4.616 1.00 0.48 H new ATOM 0 HD22 LEU A 28 -11.200 -2.371 2.851 1.00 0.48 H new ATOM 0 HD23 LEU A 28 -12.328 -3.424 3.738 1.00 0.48 H new ATOM 410 N VAL A 29 -10.946 -7.613 1.270 1.00 0.14 N ATOM 411 CA VAL A 29 -10.786 -8.461 0.095 1.00 0.15 C ATOM 412 C VAL A 29 -12.113 -9.089 -0.315 1.00 0.15 C ATOM 413 O VAL A 29 -12.355 -9.337 -1.496 1.00 0.16 O ATOM 414 CB VAL A 29 -9.757 -9.580 0.347 1.00 0.18 C ATOM 415 CG1 VAL A 29 -8.430 -8.992 0.803 1.00 0.33 C ATOM 416 CG2 VAL A 29 -10.289 -10.572 1.370 1.00 0.62 C ATOM 0 H VAL A 29 -10.634 -8.039 2.143 1.00 0.14 H new ATOM 0 HA VAL A 29 -10.427 -7.821 -0.711 1.00 0.15 H new ATOM 0 HB VAL A 29 -9.589 -10.113 -0.589 1.00 0.18 H new ATOM 0 HG11 VAL A 29 -7.716 -9.797 0.976 1.00 0.33 H new ATOM 0 HG12 VAL A 29 -8.044 -8.324 0.033 1.00 0.33 H new ATOM 0 HG13 VAL A 29 -8.578 -8.433 1.727 1.00 0.33 H new ATOM 0 HG21 VAL A 29 -9.550 -11.355 1.536 1.00 0.62 H new ATOM 0 HG22 VAL A 29 -10.487 -10.055 2.309 1.00 0.62 H new ATOM 0 HG23 VAL A 29 -11.212 -11.017 0.999 1.00 0.62 H new ATOM 426 N ASP A 30 -12.969 -9.344 0.668 1.00 0.17 N ATOM 427 CA ASP A 30 -14.274 -9.942 0.410 1.00 0.18 C ATOM 428 C ASP A 30 -15.124 -9.031 -0.471 1.00 0.18 C ATOM 429 O ASP A 30 -15.567 -9.429 -1.549 1.00 0.19 O ATOM 430 CB ASP A 30 -15.000 -10.221 1.727 1.00 0.20 C ATOM 431 CG ASP A 30 -16.421 -10.705 1.513 1.00 0.23 C ATOM 432 OD1 ASP A 30 -16.594 -11.805 0.947 1.00 1.59 O ATOM 433 OD2 ASP A 30 -17.360 -9.985 1.912 1.00 1.48 O ATOM 0 H ASP A 30 -12.783 -9.146 1.651 1.00 0.17 H new ATOM 0 HA ASP A 30 -14.118 -10.884 -0.116 1.00 0.18 H new ATOM 0 HB2 ASP A 30 -14.445 -10.970 2.293 1.00 0.20 H new ATOM 0 HB3 ASP A 30 -15.015 -9.313 2.330 1.00 0.20 H new ATOM 438 N LYS A 31 -15.350 -7.808 -0.004 1.00 0.19 N ATOM 439 CA LYS A 31 -16.147 -6.840 -0.748 1.00 0.21 C ATOM 440 C LYS A 31 -15.568 -6.614 -2.141 1.00 0.19 C ATOM 441 O LYS A 31 -16.306 -6.497 -3.120 1.00 0.20 O ATOM 442 CB LYS A 31 -16.213 -5.512 0.011 1.00 0.22 C ATOM 443 CG LYS A 31 -14.854 -4.988 0.439 1.00 0.26 C ATOM 444 CD LYS A 31 -14.473 -3.733 -0.328 1.00 0.34 C ATOM 445 CE LYS A 31 -15.228 -2.516 0.185 1.00 0.39 C ATOM 446 NZ LYS A 31 -15.949 -1.809 -0.909 1.00 1.73 N ATOM 0 H LYS A 31 -14.992 -7.463 0.887 1.00 0.19 H new ATOM 0 HA LYS A 31 -17.155 -7.241 -0.854 1.00 0.21 H new ATOM 0 HB2 LYS A 31 -16.698 -4.767 -0.619 1.00 0.22 H new ATOM 0 HB3 LYS A 31 -16.839 -5.639 0.894 1.00 0.22 H new ATOM 0 HG2 LYS A 31 -14.866 -4.773 1.507 1.00 0.26 H new ATOM 0 HG3 LYS A 31 -14.099 -5.757 0.277 1.00 0.26 H new ATOM 0 HD2 LYS A 31 -13.400 -3.562 -0.238 1.00 0.34 H new ATOM 0 HD3 LYS A 31 -14.685 -3.874 -1.388 1.00 0.34 H new ATOM 0 HE2 LYS A 31 -15.941 -2.826 0.949 1.00 0.39 H new ATOM 0 HE3 LYS A 31 -14.529 -1.829 0.662 1.00 0.39 H new ATOM 0 HZ1 LYS A 31 -16.451 -0.986 -0.519 1.00 1.73 H new ATOM 0 HZ2 LYS A 31 -15.266 -1.490 -1.626 1.00 1.73 H new ATOM 0 HZ3 LYS A 31 -16.635 -2.456 -1.348 1.00 1.73 H new ATOM 460 N LEU A 32 -14.243 -6.555 -2.223 1.00 0.17 N ATOM 461 CA LEU A 32 -13.564 -6.344 -3.497 1.00 0.16 C ATOM 462 C LEU A 32 -13.629 -7.598 -4.362 1.00 0.16 C ATOM 463 O LEU A 32 -13.548 -7.522 -5.587 1.00 0.16 O ATOM 464 CB LEU A 32 -12.106 -5.948 -3.260 1.00 0.17 C ATOM 465 CG LEU A 32 -11.876 -4.566 -2.646 1.00 0.18 C ATOM 466 CD1 LEU A 32 -10.400 -4.352 -2.352 1.00 0.18 C ATOM 467 CD2 LEU A 32 -12.402 -3.478 -3.571 1.00 0.24 C ATOM 0 H LEU A 32 -13.618 -6.650 -1.423 1.00 0.17 H new ATOM 0 HA LEU A 32 -14.072 -5.536 -4.023 1.00 0.16 H new ATOM 0 HB2 LEU A 32 -11.649 -6.693 -2.609 1.00 0.17 H new ATOM 0 HB3 LEU A 32 -11.579 -5.992 -4.213 1.00 0.17 H new ATOM 0 HG LEU A 32 -12.424 -4.511 -1.705 1.00 0.18 H new ATOM 0 HD11 LEU A 32 -10.255 -3.364 -1.916 1.00 0.18 H new ATOM 0 HD12 LEU A 32 -10.055 -5.112 -1.651 1.00 0.18 H new ATOM 0 HD13 LEU A 32 -9.830 -4.427 -3.278 1.00 0.18 H new ATOM 0 HD21 LEU A 32 -12.230 -2.501 -3.119 1.00 0.24 H new ATOM 0 HD22 LEU A 32 -11.882 -3.531 -4.528 1.00 0.24 H new ATOM 0 HD23 LEU A 32 -13.471 -3.621 -3.730 1.00 0.24 H new ATOM 479 N GLN A 33 -13.777 -8.750 -3.715 1.00 0.16 N ATOM 480 CA GLN A 33 -13.854 -10.021 -4.427 1.00 0.17 C ATOM 481 C GLN A 33 -15.241 -10.225 -5.026 1.00 0.18 C ATOM 482 O GLN A 33 -15.403 -10.949 -6.009 1.00 0.20 O ATOM 483 CB GLN A 33 -13.517 -11.178 -3.485 1.00 0.17 C ATOM 484 CG GLN A 33 -12.043 -11.553 -3.485 1.00 0.17 C ATOM 485 CD GLN A 33 -11.823 -13.052 -3.522 1.00 0.24 C ATOM 486 OE1 GLN A 33 -12.043 -13.699 -4.546 1.00 0.23 O ATOM 487 NE2 GLN A 33 -11.386 -13.614 -2.401 1.00 0.37 N ATOM 0 H GLN A 33 -13.846 -8.830 -2.700 1.00 0.16 H new ATOM 0 HA GLN A 33 -13.127 -9.999 -5.239 1.00 0.17 H new ATOM 0 HB2 GLN A 33 -13.815 -10.909 -2.472 1.00 0.17 H new ATOM 0 HB3 GLN A 33 -14.105 -12.050 -3.769 1.00 0.17 H new ATOM 0 HG2 GLN A 33 -11.556 -11.097 -4.347 1.00 0.17 H new ATOM 0 HG3 GLN A 33 -11.567 -11.142 -2.595 1.00 0.17 H new ATOM 0 HE21 GLN A 33 -11.217 -13.040 -1.575 1.00 0.37 H new ATOM 0 HE22 GLN A 33 -11.220 -14.620 -2.366 1.00 0.37 H new ATOM 496 N ALA A 34 -16.240 -9.584 -4.428 1.00 0.18 N ATOM 497 CA ALA A 34 -17.613 -9.694 -4.905 1.00 0.21 C ATOM 498 C ALA A 34 -17.928 -8.610 -5.929 1.00 0.20 C ATOM 499 O ALA A 34 -18.746 -8.809 -6.828 1.00 0.22 O ATOM 500 CB ALA A 34 -18.585 -9.617 -3.736 1.00 0.22 C ATOM 0 H ALA A 34 -16.124 -8.983 -3.612 1.00 0.18 H new ATOM 0 HA ALA A 34 -17.725 -10.662 -5.394 1.00 0.21 H new ATOM 0 HB1 ALA A 34 -19.607 -9.700 -4.106 1.00 0.22 H new ATOM 0 HB2 ALA A 34 -18.383 -10.432 -3.041 1.00 0.22 H new ATOM 0 HB3 ALA A 34 -18.462 -8.663 -3.223 1.00 0.22 H new ATOM 506 N LEU A 35 -17.274 -7.462 -5.788 1.00 0.19 N ATOM 507 CA LEU A 35 -17.485 -6.344 -6.702 1.00 0.19 C ATOM 508 C LEU A 35 -16.510 -6.407 -7.873 1.00 0.17 C ATOM 509 O LEU A 35 -16.851 -6.047 -9.000 1.00 0.18 O ATOM 510 CB LEU A 35 -17.324 -5.016 -5.960 1.00 0.19 C ATOM 511 CG LEU A 35 -15.888 -4.525 -5.768 1.00 0.18 C ATOM 512 CD1 LEU A 35 -15.436 -3.713 -6.972 1.00 0.19 C ATOM 513 CD2 LEU A 35 -15.773 -3.701 -4.494 1.00 0.20 C ATOM 0 H LEU A 35 -16.594 -7.281 -5.050 1.00 0.19 H new ATOM 0 HA LEU A 35 -18.500 -6.413 -7.094 1.00 0.19 H new ATOM 0 HB2 LEU A 35 -17.879 -4.250 -6.502 1.00 0.19 H new ATOM 0 HB3 LEU A 35 -17.788 -5.112 -4.979 1.00 0.19 H new ATOM 0 HG LEU A 35 -15.236 -5.394 -5.676 1.00 0.18 H new ATOM 0 HD11 LEU A 35 -14.412 -3.372 -6.817 1.00 0.19 H new ATOM 0 HD12 LEU A 35 -15.481 -4.334 -7.867 1.00 0.19 H new ATOM 0 HD13 LEU A 35 -16.091 -2.850 -7.096 1.00 0.19 H new ATOM 0 HD21 LEU A 35 -14.745 -3.360 -4.373 1.00 0.20 H new ATOM 0 HD22 LEU A 35 -16.437 -2.839 -4.557 1.00 0.20 H new ATOM 0 HD23 LEU A 35 -16.055 -4.314 -3.638 1.00 0.20 H new ATOM 525 N THR A 36 -15.294 -6.870 -7.600 1.00 0.16 N ATOM 526 CA THR A 36 -14.269 -6.982 -8.631 1.00 0.17 C ATOM 527 C THR A 36 -14.097 -8.428 -9.080 1.00 0.18 C ATOM 528 O THR A 36 -14.049 -8.717 -10.275 1.00 0.20 O ATOM 529 CB THR A 36 -12.913 -6.444 -8.136 1.00 0.17 C ATOM 530 OG1 THR A 36 -13.119 -5.464 -7.113 1.00 0.17 O ATOM 531 CG2 THR A 36 -12.124 -5.830 -9.282 1.00 0.19 C ATOM 0 H THR A 36 -14.995 -7.174 -6.673 1.00 0.16 H new ATOM 0 HA THR A 36 -14.603 -6.380 -9.476 1.00 0.17 H new ATOM 0 HB THR A 36 -12.342 -7.279 -7.729 1.00 0.17 H new ATOM 0 HG1 THR A 36 -13.144 -5.905 -6.238 1.00 0.17 H new ATOM 0 HG21 THR A 36 -11.170 -5.457 -8.908 1.00 0.19 H new ATOM 0 HG22 THR A 36 -11.944 -6.586 -10.046 1.00 0.19 H new ATOM 0 HG23 THR A 36 -12.692 -5.006 -9.714 1.00 0.19 H new ATOM 539 N GLY A 37 -14.004 -9.336 -8.113 1.00 0.20 N ATOM 540 CA GLY A 37 -13.838 -10.743 -8.429 1.00 0.22 C ATOM 541 C GLY A 37 -15.023 -11.311 -9.184 1.00 0.23 C ATOM 542 O GLY A 37 -14.945 -12.404 -9.743 1.00 0.26 O ATOM 0 H GLY A 37 -14.041 -9.122 -7.116 1.00 0.20 H new ATOM 0 HA2 GLY A 37 -12.935 -10.874 -9.025 1.00 0.22 H new ATOM 0 HA3 GLY A 37 -13.696 -11.305 -7.506 1.00 0.22 H new ATOM 546 N ASN A 38 -16.125 -10.568 -9.199 1.00 0.22 N ATOM 547 CA ASN A 38 -17.333 -11.005 -9.889 1.00 0.25 C ATOM 548 C ASN A 38 -17.090 -11.120 -11.391 1.00 0.25 C ATOM 549 O ASN A 38 -17.190 -12.204 -11.964 1.00 0.31 O ATOM 550 CB ASN A 38 -18.481 -10.030 -9.620 1.00 0.26 C ATOM 551 CG ASN A 38 -19.646 -10.691 -8.910 1.00 0.94 C ATOM 552 OD1 ASN A 38 -19.459 -11.582 -8.082 1.00 2.00 O ATOM 553 ND2 ASN A 38 -20.859 -10.257 -9.233 1.00 1.69 N ATOM 0 H ASN A 38 -16.206 -9.660 -8.741 1.00 0.22 H new ATOM 0 HA ASN A 38 -17.604 -11.989 -9.506 1.00 0.25 H new ATOM 0 HB2 ASN A 38 -18.115 -9.200 -9.016 1.00 0.26 H new ATOM 0 HB3 ASN A 38 -18.826 -9.610 -10.565 1.00 0.26 H new ATOM 0 HD21 ASN A 38 -21.682 -10.665 -8.789 1.00 1.69 H new ATOM 0 HD22 ASN A 38 -20.968 -9.516 -9.925 1.00 1.69 H new ATOM 560 N GLU A 39 -16.770 -9.994 -12.021 1.00 0.24 N ATOM 561 CA GLU A 39 -16.513 -9.969 -13.456 1.00 0.32 C ATOM 562 C GLU A 39 -15.018 -10.068 -13.743 1.00 0.30 C ATOM 563 O GLU A 39 -14.599 -10.722 -14.697 1.00 0.33 O ATOM 564 CB GLU A 39 -17.079 -8.690 -14.076 1.00 0.42 C ATOM 565 CG GLU A 39 -18.549 -8.793 -14.448 1.00 0.55 C ATOM 566 CD GLU A 39 -18.812 -8.420 -15.894 1.00 0.87 C ATOM 567 OE1 GLU A 39 -18.318 -7.361 -16.334 1.00 2.03 O ATOM 568 OE2 GLU A 39 -19.512 -9.189 -16.586 1.00 1.68 O ATOM 0 H GLU A 39 -16.683 -9.088 -11.561 1.00 0.24 H new ATOM 0 HA GLU A 39 -17.009 -10.831 -13.903 1.00 0.32 H new ATOM 0 HB2 GLU A 39 -16.947 -7.867 -13.374 1.00 0.42 H new ATOM 0 HB3 GLU A 39 -16.503 -8.443 -14.968 1.00 0.42 H new ATOM 0 HG2 GLU A 39 -18.894 -9.812 -14.271 1.00 0.55 H new ATOM 0 HG3 GLU A 39 -19.131 -8.141 -13.797 1.00 0.55 H new ATOM 575 N GLY A 40 -14.216 -9.412 -12.909 1.00 0.25 N ATOM 576 CA GLY A 40 -12.777 -9.437 -13.090 1.00 0.25 C ATOM 577 C GLY A 40 -12.110 -10.531 -12.279 1.00 0.23 C ATOM 578 O GLY A 40 -12.560 -11.677 -12.283 1.00 0.27 O ATOM 0 H GLY A 40 -14.538 -8.864 -12.111 1.00 0.25 H new ATOM 0 HA2 GLY A 40 -12.549 -9.581 -14.146 1.00 0.25 H new ATOM 0 HA3 GLY A 40 -12.361 -8.471 -12.803 1.00 0.25 H new ATOM 582 N ARG A 41 -11.033 -10.178 -11.585 1.00 0.24 N ATOM 583 CA ARG A 41 -10.302 -11.139 -10.768 1.00 0.22 C ATOM 584 C ARG A 41 -9.664 -10.455 -9.563 1.00 0.19 C ATOM 585 O ARG A 41 -9.355 -9.264 -9.603 1.00 0.19 O ATOM 586 CB ARG A 41 -9.298 -11.973 -11.572 1.00 0.23 C ATOM 587 CG ARG A 41 -8.799 -13.211 -10.804 1.00 0.27 C ATOM 588 CD ARG A 41 -8.081 -14.209 -11.717 1.00 0.27 C ATOM 589 NE ARG A 41 -7.597 -15.369 -10.953 1.00 0.32 N ATOM 590 CZ ARG A 41 -7.290 -16.576 -11.462 1.00 1.06 C ATOM 591 NH1 ARG A 41 -7.423 -16.848 -12.770 1.00 2.18 N ATOM 592 NH2 ARG A 41 -6.837 -17.534 -10.640 1.00 0.92 N ATOM 0 H ARG A 41 -10.647 -9.234 -11.572 1.00 0.24 H new ATOM 0 HA ARG A 41 -11.031 -11.857 -10.392 1.00 0.22 H new ATOM 0 HB2 ARG A 41 -9.763 -12.293 -12.505 1.00 0.23 H new ATOM 0 HB3 ARG A 41 -8.445 -11.349 -11.839 1.00 0.23 H new ATOM 0 HG2 ARG A 41 -8.122 -12.895 -10.010 1.00 0.27 H new ATOM 0 HG3 ARG A 41 -9.645 -13.704 -10.324 1.00 0.27 H new ATOM 0 HD2 ARG A 41 -8.760 -14.543 -12.501 1.00 0.27 H new ATOM 0 HD3 ARG A 41 -7.242 -13.718 -12.210 1.00 0.27 H new ATOM 0 HE ARG A 41 -7.484 -15.247 -9.947 1.00 0.32 H new ATOM 0 HH11 ARG A 41 -7.765 -16.130 -13.408 1.00 2.18 H new ATOM 0 HH12 ARG A 41 -7.182 -17.773 -13.126 1.00 2.18 H new ATOM 0 HH21 ARG A 41 -6.729 -17.342 -9.644 1.00 0.92 H new ATOM 0 HH22 ARG A 41 -6.600 -18.454 -11.011 1.00 0.92 H new ATOM 606 N VAL A 42 -9.472 -11.217 -8.490 1.00 0.18 N ATOM 607 CA VAL A 42 -8.871 -10.684 -7.273 1.00 0.16 C ATOM 608 C VAL A 42 -7.864 -11.665 -6.683 1.00 0.15 C ATOM 609 O VAL A 42 -8.200 -12.811 -6.383 1.00 0.23 O ATOM 610 CB VAL A 42 -9.941 -10.364 -6.212 1.00 0.16 C ATOM 611 CG1 VAL A 42 -9.290 -9.894 -4.921 1.00 0.17 C ATOM 612 CG2 VAL A 42 -10.916 -9.322 -6.738 1.00 0.19 C ATOM 0 H VAL A 42 -9.724 -12.204 -8.439 1.00 0.18 H new ATOM 0 HA VAL A 42 -8.358 -9.763 -7.550 1.00 0.16 H new ATOM 0 HB VAL A 42 -10.499 -11.275 -5.997 1.00 0.16 H new ATOM 0 HG11 VAL A 42 -10.062 -9.673 -4.184 1.00 0.17 H new ATOM 0 HG12 VAL A 42 -8.636 -10.677 -4.538 1.00 0.17 H new ATOM 0 HG13 VAL A 42 -8.705 -8.995 -5.115 1.00 0.17 H new ATOM 0 HG21 VAL A 42 -11.665 -9.107 -5.976 1.00 0.19 H new ATOM 0 HG22 VAL A 42 -10.375 -8.408 -6.982 1.00 0.19 H new ATOM 0 HG23 VAL A 42 -11.408 -9.703 -7.633 1.00 0.19 H new ATOM 622 N SER A 43 -6.627 -11.207 -6.519 1.00 0.13 N ATOM 623 CA SER A 43 -5.568 -12.046 -5.967 1.00 0.13 C ATOM 624 C SER A 43 -5.139 -11.544 -4.592 1.00 0.11 C ATOM 625 O SER A 43 -5.339 -10.377 -4.253 1.00 0.09 O ATOM 626 CB SER A 43 -4.365 -12.071 -6.912 1.00 0.15 C ATOM 627 OG SER A 43 -3.487 -13.136 -6.590 1.00 0.18 O ATOM 0 H SER A 43 -6.333 -10.261 -6.760 1.00 0.13 H new ATOM 0 HA SER A 43 -5.958 -13.058 -5.859 1.00 0.13 H new ATOM 0 HB2 SER A 43 -4.709 -12.177 -7.941 1.00 0.15 H new ATOM 0 HB3 SER A 43 -3.830 -11.123 -6.851 1.00 0.15 H new ATOM 0 HG SER A 43 -2.727 -13.132 -7.209 1.00 0.18 H new ATOM 633 N VAL A 44 -4.548 -12.435 -3.802 1.00 0.14 N ATOM 634 CA VAL A 44 -4.089 -12.084 -2.463 1.00 0.14 C ATOM 635 C VAL A 44 -2.584 -12.287 -2.327 1.00 0.14 C ATOM 636 O VAL A 44 -2.044 -13.305 -2.760 1.00 0.16 O ATOM 637 CB VAL A 44 -4.808 -12.918 -1.387 1.00 0.15 C ATOM 638 CG1 VAL A 44 -4.469 -14.393 -1.539 1.00 0.14 C ATOM 639 CG2 VAL A 44 -4.445 -12.420 0.004 1.00 0.17 C ATOM 0 H VAL A 44 -4.376 -13.405 -4.066 1.00 0.14 H new ATOM 0 HA VAL A 44 -4.325 -11.030 -2.313 1.00 0.14 H new ATOM 0 HB VAL A 44 -5.883 -12.801 -1.521 1.00 0.15 H new ATOM 0 HG11 VAL A 44 -4.986 -14.966 -0.770 1.00 0.14 H new ATOM 0 HG12 VAL A 44 -4.784 -14.739 -2.523 1.00 0.14 H new ATOM 0 HG13 VAL A 44 -3.393 -14.532 -1.433 1.00 0.14 H new ATOM 0 HG21 VAL A 44 -4.962 -13.021 0.752 1.00 0.17 H new ATOM 0 HG22 VAL A 44 -3.368 -12.505 0.151 1.00 0.17 H new ATOM 0 HG23 VAL A 44 -4.744 -11.377 0.107 1.00 0.17 H new ATOM 649 N GLU A 45 -1.913 -11.312 -1.723 1.00 0.14 N ATOM 650 CA GLU A 45 -0.469 -11.385 -1.531 1.00 0.15 C ATOM 651 C GLU A 45 -0.070 -10.794 -0.182 1.00 0.13 C ATOM 652 O GLU A 45 -0.740 -9.905 0.341 1.00 0.13 O ATOM 653 CB GLU A 45 0.256 -10.646 -2.658 1.00 0.18 C ATOM 654 CG GLU A 45 -0.211 -11.048 -4.047 1.00 0.21 C ATOM 655 CD GLU A 45 0.350 -10.150 -5.133 1.00 0.27 C ATOM 656 OE1 GLU A 45 0.448 -8.927 -4.899 1.00 2.02 O ATOM 657 OE2 GLU A 45 0.689 -10.669 -6.217 1.00 1.84 O ATOM 0 H GLU A 45 -2.345 -10.463 -1.358 1.00 0.14 H new ATOM 0 HA GLU A 45 -0.178 -12.435 -1.549 1.00 0.15 H new ATOM 0 HB2 GLU A 45 0.110 -9.573 -2.531 1.00 0.18 H new ATOM 0 HB3 GLU A 45 1.326 -10.834 -2.575 1.00 0.18 H new ATOM 0 HG2 GLU A 45 0.087 -12.078 -4.243 1.00 0.21 H new ATOM 0 HG3 GLU A 45 -1.300 -11.019 -4.083 1.00 0.21 H new ATOM 664 N ASN A 46 1.027 -11.296 0.376 1.00 0.14 N ATOM 665 CA ASN A 46 1.516 -10.820 1.665 1.00 0.15 C ATOM 666 C ASN A 46 2.715 -9.894 1.483 1.00 0.18 C ATOM 667 O ASN A 46 3.631 -10.191 0.715 1.00 0.23 O ATOM 668 CB ASN A 46 1.901 -12.002 2.557 1.00 0.16 C ATOM 669 CG ASN A 46 1.718 -11.698 4.031 1.00 0.17 C ATOM 670 OD1 ASN A 46 2.045 -10.606 4.496 1.00 0.40 O ATOM 671 ND2 ASN A 46 1.193 -12.665 4.774 1.00 0.39 N ATOM 0 H ASN A 46 1.594 -12.032 -0.044 1.00 0.14 H new ATOM 0 HA ASN A 46 0.714 -10.258 2.145 1.00 0.15 H new ATOM 0 HB2 ASN A 46 1.295 -12.868 2.290 1.00 0.16 H new ATOM 0 HB3 ASN A 46 2.941 -12.271 2.371 1.00 0.16 H new ATOM 0 HD21 ASN A 46 1.046 -12.518 5.773 1.00 0.39 H new ATOM 0 HD22 ASN A 46 0.937 -13.555 4.346 1.00 0.39 H new ATOM 678 N ILE A 47 2.702 -8.772 2.195 1.00 0.17 N ATOM 679 CA ILE A 47 3.789 -7.804 2.113 1.00 0.20 C ATOM 680 C ILE A 47 5.140 -8.474 2.335 1.00 0.26 C ATOM 681 O ILE A 47 6.136 -8.111 1.710 1.00 0.33 O ATOM 682 CB ILE A 47 3.614 -6.673 3.144 1.00 0.18 C ATOM 683 CG1 ILE A 47 2.392 -5.821 2.797 1.00 0.27 C ATOM 684 CG2 ILE A 47 4.867 -5.812 3.204 1.00 0.19 C ATOM 685 CD1 ILE A 47 2.242 -4.594 3.669 1.00 0.18 C ATOM 0 H ILE A 47 1.951 -8.511 2.835 1.00 0.17 H new ATOM 0 HA ILE A 47 3.758 -7.379 1.110 1.00 0.20 H new ATOM 0 HB ILE A 47 3.456 -7.119 4.126 1.00 0.18 H new ATOM 0 HG12 ILE A 47 2.461 -5.510 1.755 1.00 0.27 H new ATOM 0 HG13 ILE A 47 1.495 -6.433 2.888 1.00 0.27 H new ATOM 0 HG21 ILE A 47 4.728 -5.017 3.937 1.00 0.19 H new ATOM 0 HG22 ILE A 47 5.718 -6.428 3.494 1.00 0.19 H new ATOM 0 HG23 ILE A 47 5.054 -5.373 2.224 1.00 0.19 H new ATOM 0 HD11 ILE A 47 1.355 -4.038 3.366 1.00 0.18 H new ATOM 0 HD12 ILE A 47 2.141 -4.898 4.711 1.00 0.18 H new ATOM 0 HD13 ILE A 47 3.122 -3.960 3.560 1.00 0.18 H new ATOM 697 N LYS A 48 5.167 -9.457 3.229 1.00 0.27 N ATOM 698 CA LYS A 48 6.395 -10.182 3.533 1.00 0.33 C ATOM 699 C LYS A 48 6.798 -11.081 2.368 1.00 0.28 C ATOM 700 O LYS A 48 7.985 -11.295 2.121 1.00 0.31 O ATOM 701 CB LYS A 48 6.216 -11.021 4.800 1.00 0.38 C ATOM 702 CG LYS A 48 4.974 -11.895 4.781 1.00 0.52 C ATOM 703 CD LYS A 48 4.179 -11.762 6.069 1.00 0.58 C ATOM 704 CE LYS A 48 4.990 -12.213 7.274 1.00 1.44 C ATOM 705 NZ LYS A 48 4.240 -13.187 8.114 1.00 2.19 N ATOM 0 H LYS A 48 4.352 -9.770 3.756 1.00 0.27 H new ATOM 0 HA LYS A 48 7.188 -9.452 3.697 1.00 0.33 H new ATOM 0 HB2 LYS A 48 7.093 -11.654 4.933 1.00 0.38 H new ATOM 0 HB3 LYS A 48 6.169 -10.356 5.662 1.00 0.38 H new ATOM 0 HG2 LYS A 48 4.346 -11.618 3.934 1.00 0.52 H new ATOM 0 HG3 LYS A 48 5.263 -12.936 4.636 1.00 0.52 H new ATOM 0 HD2 LYS A 48 3.873 -10.725 6.203 1.00 0.58 H new ATOM 0 HD3 LYS A 48 3.268 -12.357 5.999 1.00 0.58 H new ATOM 0 HE2 LYS A 48 5.921 -12.667 6.936 1.00 1.44 H new ATOM 0 HE3 LYS A 48 5.259 -11.345 7.876 1.00 1.44 H new ATOM 0 HZ1 LYS A 48 4.827 -13.470 8.925 1.00 2.19 H new ATOM 0 HZ2 LYS A 48 3.363 -12.746 8.458 1.00 2.19 H new ATOM 0 HZ3 LYS A 48 4.006 -14.026 7.547 1.00 2.19 H new ATOM 719 N GLN A 49 5.804 -11.602 1.657 1.00 0.26 N ATOM 720 CA GLN A 49 6.057 -12.476 0.518 1.00 0.27 C ATOM 721 C GLN A 49 5.847 -11.732 -0.797 1.00 0.25 C ATOM 722 O GLN A 49 5.633 -12.347 -1.843 1.00 0.25 O ATOM 723 CB GLN A 49 5.142 -13.701 0.576 1.00 0.36 C ATOM 724 CG GLN A 49 3.735 -13.434 0.068 1.00 1.59 C ATOM 725 CD GLN A 49 2.752 -14.514 0.476 1.00 2.17 C ATOM 726 OE1 GLN A 49 2.717 -14.826 1.766 1.00 3.52 O flip ATOM 727 NE2 GLN A 49 2.032 -15.063 -0.360 1.00 1.66 N flip ATOM 0 H GLN A 49 4.816 -11.434 1.849 1.00 0.26 H new ATOM 0 HA GLN A 49 7.096 -12.803 0.567 1.00 0.27 H new ATOM 0 HB2 GLN A 49 5.586 -14.504 -0.013 1.00 0.36 H new ATOM 0 HB3 GLN A 49 5.087 -14.054 1.606 1.00 0.36 H new ATOM 0 HG2 GLN A 49 3.391 -12.473 0.450 1.00 1.59 H new ATOM 0 HG3 GLN A 49 3.754 -13.357 -1.019 1.00 1.59 H new ATOM 0 HE21 GLN A 49 2.092 -14.792 -1.341 1.00 1.66 H new ATOM 0 HE22 GLN A 49 1.376 -15.788 -0.070 1.00 1.66 H new ATOM 736 N LEU A 50 5.910 -10.407 -0.737 1.00 0.26 N ATOM 737 CA LEU A 50 5.727 -9.578 -1.924 1.00 0.32 C ATOM 738 C LEU A 50 6.594 -10.076 -3.075 1.00 0.31 C ATOM 739 O LEU A 50 6.257 -9.892 -4.246 1.00 0.33 O ATOM 740 CB LEU A 50 6.065 -8.120 -1.609 1.00 0.40 C ATOM 741 CG LEU A 50 5.206 -7.065 -2.306 1.00 0.34 C ATOM 742 CD1 LEU A 50 5.532 -7.006 -3.790 1.00 1.06 C ATOM 743 CD2 LEU A 50 3.727 -7.358 -2.095 1.00 0.92 C ATOM 0 H LEU A 50 6.086 -9.883 0.120 1.00 0.26 H new ATOM 0 HA LEU A 50 4.682 -9.645 -2.226 1.00 0.32 H new ATOM 0 HB2 LEU A 50 5.982 -7.973 -0.532 1.00 0.40 H new ATOM 0 HB3 LEU A 50 7.107 -7.944 -1.875 1.00 0.40 H new ATOM 0 HG LEU A 50 5.431 -6.093 -1.867 1.00 0.34 H new ATOM 0 HD11 LEU A 50 4.911 -6.249 -4.269 1.00 1.06 H new ATOM 0 HD12 LEU A 50 6.583 -6.749 -3.922 1.00 1.06 H new ATOM 0 HD13 LEU A 50 5.336 -7.977 -4.244 1.00 1.06 H new ATOM 0 HD21 LEU A 50 3.130 -6.597 -2.598 1.00 0.92 H new ATOM 0 HD22 LEU A 50 3.488 -8.338 -2.507 1.00 0.92 H new ATOM 0 HD23 LEU A 50 3.503 -7.349 -1.028 1.00 0.92 H new ATOM 755 N LEU A 51 7.712 -10.709 -2.736 1.00 0.32 N ATOM 756 CA LEU A 51 8.628 -11.236 -3.741 1.00 0.38 C ATOM 757 C LEU A 51 7.902 -12.174 -4.700 1.00 0.33 C ATOM 758 O LEU A 51 8.241 -12.254 -5.881 1.00 0.33 O ATOM 759 CB LEU A 51 9.786 -11.974 -3.068 1.00 0.47 C ATOM 760 CG LEU A 51 11.093 -11.191 -2.935 1.00 0.65 C ATOM 761 CD1 LEU A 51 10.855 -9.872 -2.217 1.00 0.62 C ATOM 762 CD2 LEU A 51 12.138 -12.019 -2.201 1.00 1.04 C ATOM 0 H LEU A 51 8.006 -10.870 -1.773 1.00 0.32 H new ATOM 0 HA LEU A 51 9.024 -10.396 -4.312 1.00 0.38 H new ATOM 0 HB2 LEU A 51 9.466 -12.280 -2.072 1.00 0.47 H new ATOM 0 HB3 LEU A 51 9.987 -12.885 -3.632 1.00 0.47 H new ATOM 0 HG LEU A 51 11.467 -10.974 -3.935 1.00 0.65 H new ATOM 0 HD11 LEU A 51 11.796 -9.329 -2.132 1.00 0.62 H new ATOM 0 HD12 LEU A 51 10.141 -9.274 -2.783 1.00 0.62 H new ATOM 0 HD13 LEU A 51 10.457 -10.067 -1.221 1.00 0.62 H new ATOM 0 HD21 LEU A 51 13.062 -11.446 -2.115 1.00 1.04 H new ATOM 0 HD22 LEU A 51 11.771 -12.267 -1.205 1.00 1.04 H new ATOM 0 HD23 LEU A 51 12.330 -12.937 -2.756 1.00 1.04 H new ATOM 774 N GLN A 52 6.901 -12.881 -4.185 1.00 0.33 N ATOM 775 CA GLN A 52 6.127 -13.812 -4.997 1.00 0.34 C ATOM 776 C GLN A 52 5.003 -13.089 -5.733 1.00 0.29 C ATOM 777 O GLN A 52 4.417 -13.626 -6.672 1.00 0.32 O ATOM 778 CB GLN A 52 5.546 -14.924 -4.121 1.00 0.43 C ATOM 779 CG GLN A 52 6.543 -15.500 -3.129 1.00 0.50 C ATOM 780 CD GLN A 52 7.805 -16.009 -3.798 1.00 0.66 C ATOM 781 OE1 GLN A 52 7.747 -16.826 -4.718 1.00 1.06 O ATOM 782 NE2 GLN A 52 8.954 -15.529 -3.338 1.00 0.86 N ATOM 0 H GLN A 52 6.607 -12.827 -3.210 1.00 0.33 H new ATOM 0 HA GLN A 52 6.796 -14.253 -5.736 1.00 0.34 H new ATOM 0 HB2 GLN A 52 4.687 -14.534 -3.575 1.00 0.43 H new ATOM 0 HB3 GLN A 52 5.179 -15.726 -4.762 1.00 0.43 H new ATOM 0 HG2 GLN A 52 6.807 -14.735 -2.399 1.00 0.50 H new ATOM 0 HG3 GLN A 52 6.073 -16.316 -2.580 1.00 0.50 H new ATOM 0 HE21 GLN A 52 8.955 -14.853 -2.574 1.00 0.86 H new ATOM 0 HE22 GLN A 52 9.836 -15.836 -3.749 1.00 0.86 H new ATOM 791 N SER A 53 4.708 -11.868 -5.298 1.00 0.26 N ATOM 792 CA SER A 53 3.652 -11.073 -5.913 1.00 0.28 C ATOM 793 C SER A 53 3.991 -10.748 -7.365 1.00 0.24 C ATOM 794 O SER A 53 3.139 -10.290 -8.125 1.00 0.27 O ATOM 795 CB SER A 53 3.436 -9.778 -5.127 1.00 0.35 C ATOM 796 OG SER A 53 3.110 -10.051 -3.775 1.00 0.88 O ATOM 0 H SER A 53 5.185 -11.408 -4.523 1.00 0.26 H new ATOM 0 HA SER A 53 2.733 -11.659 -5.895 1.00 0.28 H new ATOM 0 HB2 SER A 53 4.338 -9.167 -5.171 1.00 0.35 H new ATOM 0 HB3 SER A 53 2.636 -9.198 -5.588 1.00 0.35 H new ATOM 0 HG SER A 53 3.138 -11.018 -3.621 1.00 0.88 H new ATOM 802 N ALA A 54 5.242 -10.990 -7.742 1.00 0.22 N ATOM 803 CA ALA A 54 5.695 -10.726 -9.102 1.00 0.23 C ATOM 804 C ALA A 54 5.148 -11.766 -10.074 1.00 0.23 C ATOM 805 O ALA A 54 5.907 -12.517 -10.688 1.00 0.28 O ATOM 806 CB ALA A 54 7.215 -10.699 -9.156 1.00 0.25 C ATOM 0 H ALA A 54 5.960 -11.369 -7.124 1.00 0.22 H new ATOM 0 HA ALA A 54 5.314 -9.750 -9.402 1.00 0.23 H new ATOM 0 HB1 ALA A 54 7.539 -10.501 -10.178 1.00 0.25 H new ATOM 0 HB2 ALA A 54 7.589 -9.914 -8.498 1.00 0.25 H new ATOM 0 HB3 ALA A 54 7.608 -11.662 -8.831 1.00 0.25 H new ATOM 812 N HIS A 55 3.826 -11.806 -10.209 1.00 0.21 N ATOM 813 CA HIS A 55 3.177 -12.754 -11.107 1.00 0.23 C ATOM 814 C HIS A 55 3.556 -12.475 -12.558 1.00 0.25 C ATOM 815 O HIS A 55 4.286 -13.247 -13.180 1.00 0.25 O ATOM 816 CB HIS A 55 1.659 -12.688 -10.942 1.00 0.27 C ATOM 817 CG HIS A 55 1.167 -13.297 -9.665 1.00 0.28 C ATOM 818 ND1 HIS A 55 1.604 -13.156 -8.392 1.00 0.30 N flip ATOM 819 CD2 HIS A 55 0.101 -14.169 -9.608 1.00 0.38 C flip ATOM 820 CE1 HIS A 55 0.802 -13.936 -7.597 1.00 0.33 C flip ATOM 821 NE2 HIS A 55 -0.097 -14.537 -8.355 1.00 0.38 N flip ATOM 0 H HIS A 55 3.183 -11.193 -9.708 1.00 0.21 H new ATOM 0 HA HIS A 55 3.520 -13.756 -10.847 1.00 0.23 H new ATOM 0 HB2 HIS A 55 1.343 -11.646 -10.983 1.00 0.27 H new ATOM 0 HB3 HIS A 55 1.188 -13.198 -11.783 1.00 0.27 H new ATOM 0 HD2 HIS A 55 -0.481 -14.500 -10.455 1.00 0.38 H new ATOM 0 HE1 HIS A 55 0.892 -14.041 -6.526 1.00 0.33 H new ATOM 0 HE2 HIS A 55 -0.821 -15.177 -8.028 1.00 0.38 H new ATOM 829 N LYS A 56 3.055 -11.366 -13.092 1.00 0.28 N ATOM 830 CA LYS A 56 3.340 -10.983 -14.470 1.00 0.32 C ATOM 831 C LYS A 56 3.539 -9.475 -14.586 1.00 0.25 C ATOM 832 O LYS A 56 3.666 -8.778 -13.580 1.00 0.28 O ATOM 833 CB LYS A 56 2.204 -11.431 -15.391 1.00 0.39 C ATOM 834 CG LYS A 56 1.648 -12.803 -15.050 1.00 1.03 C ATOM 835 CD LYS A 56 0.427 -12.702 -14.152 1.00 0.85 C ATOM 836 CE LYS A 56 -0.757 -12.094 -14.888 1.00 0.92 C ATOM 837 NZ LYS A 56 -1.687 -13.138 -15.401 1.00 1.13 N ATOM 0 H LYS A 56 2.449 -10.716 -12.591 1.00 0.28 H new ATOM 0 HA LYS A 56 4.262 -11.477 -14.775 1.00 0.32 H new ATOM 0 HB2 LYS A 56 1.398 -10.699 -15.342 1.00 0.39 H new ATOM 0 HB3 LYS A 56 2.564 -11.440 -16.420 1.00 0.39 H new ATOM 0 HG2 LYS A 56 1.383 -13.328 -15.968 1.00 1.03 H new ATOM 0 HG3 LYS A 56 2.417 -13.395 -14.555 1.00 1.03 H new ATOM 0 HD2 LYS A 56 0.160 -13.694 -13.787 1.00 0.85 H new ATOM 0 HD3 LYS A 56 0.665 -12.094 -13.279 1.00 0.85 H new ATOM 0 HE2 LYS A 56 -1.296 -11.425 -14.218 1.00 0.92 H new ATOM 0 HE3 LYS A 56 -0.396 -11.489 -15.720 1.00 0.92 H new ATOM 0 HZ1 LYS A 56 -2.480 -12.683 -15.896 1.00 1.13 H new ATOM 0 HZ2 LYS A 56 -1.179 -13.762 -16.060 1.00 1.13 H new ATOM 0 HZ3 LYS A 56 -2.052 -13.699 -14.605 1.00 1.13 H new ATOM 851 N GLU A 57 3.563 -8.979 -15.819 1.00 0.31 N ATOM 852 CA GLU A 57 3.746 -7.553 -16.064 1.00 0.26 C ATOM 853 C GLU A 57 2.436 -6.905 -16.504 1.00 0.19 C ATOM 854 O GLU A 57 1.780 -7.374 -17.433 1.00 0.23 O ATOM 855 CB GLU A 57 4.821 -7.330 -17.130 1.00 0.33 C ATOM 856 CG GLU A 57 5.127 -5.864 -17.388 1.00 0.38 C ATOM 857 CD GLU A 57 6.398 -5.666 -18.190 1.00 0.57 C ATOM 858 OE1 GLU A 57 7.126 -6.657 -18.403 1.00 2.01 O ATOM 859 OE2 GLU A 57 6.665 -4.518 -18.604 1.00 1.48 O ATOM 0 H GLU A 57 3.458 -9.543 -16.663 1.00 0.31 H new ATOM 0 HA GLU A 57 4.067 -7.088 -15.132 1.00 0.26 H new ATOM 0 HB2 GLU A 57 5.737 -7.835 -16.822 1.00 0.33 H new ATOM 0 HB3 GLU A 57 4.499 -7.795 -18.062 1.00 0.33 H new ATOM 0 HG2 GLU A 57 4.291 -5.411 -17.921 1.00 0.38 H new ATOM 0 HG3 GLU A 57 5.218 -5.343 -16.435 1.00 0.38 H new ATOM 866 N SER A 58 2.062 -5.823 -15.827 1.00 0.18 N ATOM 867 CA SER A 58 0.829 -5.112 -16.144 1.00 0.19 C ATOM 868 C SER A 58 -0.345 -6.082 -16.252 1.00 0.17 C ATOM 869 O SER A 58 -0.777 -6.430 -17.351 1.00 0.31 O ATOM 870 CB SER A 58 0.985 -4.335 -17.452 1.00 0.26 C ATOM 871 OG SER A 58 2.111 -4.789 -18.184 1.00 1.34 O ATOM 0 H SER A 58 2.595 -5.420 -15.056 1.00 0.18 H new ATOM 0 HA SER A 58 0.625 -4.410 -15.335 1.00 0.19 H new ATOM 0 HB2 SER A 58 0.085 -4.449 -18.056 1.00 0.26 H new ATOM 0 HB3 SER A 58 1.092 -3.272 -17.237 1.00 0.26 H new ATOM 0 HG SER A 58 2.188 -4.278 -19.017 1.00 1.34 H new ATOM 877 N SER A 59 -0.856 -6.512 -15.103 1.00 0.12 N ATOM 878 CA SER A 59 -1.977 -7.444 -15.068 1.00 0.14 C ATOM 879 C SER A 59 -3.072 -6.941 -14.133 1.00 0.12 C ATOM 880 O SER A 59 -4.260 -7.151 -14.380 1.00 0.13 O ATOM 881 CB SER A 59 -1.503 -8.828 -14.618 1.00 0.20 C ATOM 882 OG SER A 59 -0.936 -8.776 -13.320 1.00 0.26 O ATOM 0 H SER A 59 -0.512 -6.230 -14.185 1.00 0.12 H new ATOM 0 HA SER A 59 -2.388 -7.518 -16.075 1.00 0.14 H new ATOM 0 HB2 SER A 59 -2.343 -9.523 -14.624 1.00 0.20 H new ATOM 0 HB3 SER A 59 -0.767 -9.211 -15.325 1.00 0.20 H new ATOM 0 HG SER A 59 -1.639 -8.588 -12.663 1.00 0.26 H new ATOM 888 N PHE A 60 -2.664 -6.275 -13.058 1.00 0.10 N ATOM 889 CA PHE A 60 -3.610 -5.741 -12.084 1.00 0.10 C ATOM 890 C PHE A 60 -3.857 -4.255 -12.324 1.00 0.09 C ATOM 891 O PHE A 60 -2.931 -3.445 -12.277 1.00 0.10 O ATOM 892 CB PHE A 60 -3.088 -5.960 -10.662 1.00 0.11 C ATOM 893 CG PHE A 60 -2.938 -7.408 -10.295 1.00 0.10 C ATOM 894 CD1 PHE A 60 -4.014 -8.127 -9.802 1.00 1.39 C ATOM 895 CD2 PHE A 60 -1.719 -8.051 -10.443 1.00 1.42 C ATOM 896 CE1 PHE A 60 -3.880 -9.460 -9.463 1.00 1.40 C ATOM 897 CE2 PHE A 60 -1.578 -9.384 -10.106 1.00 1.42 C ATOM 898 CZ PHE A 60 -2.660 -10.089 -9.615 1.00 0.12 C ATOM 0 H PHE A 60 -1.685 -6.092 -12.839 1.00 0.10 H new ATOM 0 HA PHE A 60 -4.555 -6.272 -12.203 1.00 0.10 H new ATOM 0 HB2 PHE A 60 -2.122 -5.465 -10.558 1.00 0.11 H new ATOM 0 HB3 PHE A 60 -3.768 -5.483 -9.956 1.00 0.11 H new ATOM 0 HD1 PHE A 60 -4.970 -7.640 -9.681 1.00 1.39 H new ATOM 0 HD2 PHE A 60 -0.870 -7.504 -10.826 1.00 1.42 H new ATOM 0 HE1 PHE A 60 -4.728 -10.009 -9.080 1.00 1.40 H new ATOM 0 HE2 PHE A 60 -0.623 -9.874 -10.226 1.00 1.42 H new ATOM 0 HZ PHE A 60 -2.552 -11.130 -9.350 1.00 0.12 H new ATOM 908 N ASP A 61 -5.112 -3.904 -12.582 1.00 0.09 N ATOM 909 CA ASP A 61 -5.482 -2.516 -12.830 1.00 0.09 C ATOM 910 C ASP A 61 -5.402 -1.695 -11.546 1.00 0.09 C ATOM 911 O ASP A 61 -5.300 -0.468 -11.588 1.00 0.10 O ATOM 912 CB ASP A 61 -6.895 -2.438 -13.411 1.00 0.09 C ATOM 913 CG ASP A 61 -7.122 -3.450 -14.517 1.00 0.09 C ATOM 914 OD1 ASP A 61 -7.162 -4.661 -14.215 1.00 1.45 O ATOM 915 OD2 ASP A 61 -7.260 -3.031 -15.685 1.00 1.50 O ATOM 0 H ASP A 61 -5.890 -4.562 -12.625 1.00 0.09 H new ATOM 0 HA ASP A 61 -4.777 -2.101 -13.551 1.00 0.09 H new ATOM 0 HB2 ASP A 61 -7.622 -2.604 -12.616 1.00 0.09 H new ATOM 0 HB3 ASP A 61 -7.071 -1.435 -13.799 1.00 0.09 H new ATOM 920 N ILE A 62 -5.449 -2.379 -10.409 1.00 0.10 N ATOM 921 CA ILE A 62 -5.381 -1.713 -9.114 1.00 0.11 C ATOM 922 C ILE A 62 -4.659 -2.579 -8.087 1.00 0.08 C ATOM 923 O ILE A 62 -4.782 -3.804 -8.098 1.00 0.10 O ATOM 924 CB ILE A 62 -6.786 -1.371 -8.583 1.00 0.15 C ATOM 925 CG1 ILE A 62 -7.507 -0.432 -9.553 1.00 0.17 C ATOM 926 CG2 ILE A 62 -6.690 -0.741 -7.201 1.00 0.19 C ATOM 927 CD1 ILE A 62 -8.812 0.108 -9.013 1.00 0.23 C ATOM 0 H ILE A 62 -5.534 -3.394 -10.358 1.00 0.10 H new ATOM 0 HA ILE A 62 -4.822 -0.789 -9.263 1.00 0.11 H new ATOM 0 HB ILE A 62 -7.363 -2.292 -8.502 1.00 0.15 H new ATOM 0 HG12 ILE A 62 -6.849 0.403 -9.794 1.00 0.17 H new ATOM 0 HG13 ILE A 62 -7.701 -0.964 -10.484 1.00 0.17 H new ATOM 0 HG21 ILE A 62 -7.690 -0.505 -6.839 1.00 0.19 H new ATOM 0 HG22 ILE A 62 -6.211 -1.440 -6.515 1.00 0.19 H new ATOM 0 HG23 ILE A 62 -6.099 0.173 -7.258 1.00 0.19 H new ATOM 0 HD11 ILE A 62 -9.268 0.766 -9.753 1.00 0.23 H new ATOM 0 HD12 ILE A 62 -9.488 -0.720 -8.799 1.00 0.23 H new ATOM 0 HD13 ILE A 62 -8.623 0.668 -8.097 1.00 0.23 H new ATOM 939 N ILE A 63 -3.908 -1.935 -7.201 1.00 0.08 N ATOM 940 CA ILE A 63 -3.168 -2.646 -6.166 1.00 0.07 C ATOM 941 C ILE A 63 -3.333 -1.969 -4.809 1.00 0.07 C ATOM 942 O ILE A 63 -3.178 -0.753 -4.687 1.00 0.10 O ATOM 943 CB ILE A 63 -1.669 -2.734 -6.505 1.00 0.08 C ATOM 944 CG1 ILE A 63 -1.454 -3.600 -7.747 1.00 0.10 C ATOM 945 CG2 ILE A 63 -0.890 -3.292 -5.323 1.00 0.10 C ATOM 946 CD1 ILE A 63 -1.625 -5.081 -7.488 1.00 0.12 C ATOM 0 H ILE A 63 -3.796 -0.921 -7.179 1.00 0.08 H new ATOM 0 HA ILE A 63 -3.580 -3.654 -6.119 1.00 0.07 H new ATOM 0 HB ILE A 63 -1.301 -1.730 -6.717 1.00 0.08 H new ATOM 0 HG12 ILE A 63 -2.156 -3.291 -8.521 1.00 0.10 H new ATOM 0 HG13 ILE A 63 -0.452 -3.421 -8.136 1.00 0.10 H new ATOM 0 HG21 ILE A 63 0.168 -3.348 -5.578 1.00 0.10 H new ATOM 0 HG22 ILE A 63 -1.021 -2.639 -4.460 1.00 0.10 H new ATOM 0 HG23 ILE A 63 -1.258 -4.289 -5.083 1.00 0.10 H new ATOM 0 HD11 ILE A 63 -1.458 -5.634 -8.413 1.00 0.12 H new ATOM 0 HD12 ILE A 63 -0.905 -5.405 -6.737 1.00 0.12 H new ATOM 0 HD13 ILE A 63 -2.636 -5.273 -7.128 1.00 0.12 H new ATOM 958 N LEU A 64 -3.646 -2.763 -3.792 1.00 0.08 N ATOM 959 CA LEU A 64 -3.829 -2.242 -2.442 1.00 0.09 C ATOM 960 C LEU A 64 -2.748 -2.767 -1.503 1.00 0.08 C ATOM 961 O LEU A 64 -2.403 -3.948 -1.537 1.00 0.09 O ATOM 962 CB LEU A 64 -5.212 -2.623 -1.910 1.00 0.12 C ATOM 963 CG LEU A 64 -6.405 -2.135 -2.732 1.00 0.14 C ATOM 964 CD1 LEU A 64 -6.187 -0.702 -3.191 1.00 0.17 C ATOM 965 CD2 LEU A 64 -6.641 -3.049 -3.925 1.00 0.15 C ATOM 0 H LEU A 64 -3.779 -3.771 -3.876 1.00 0.08 H new ATOM 0 HA LEU A 64 -3.749 -1.156 -2.485 1.00 0.09 H new ATOM 0 HB2 LEU A 64 -5.265 -3.709 -1.839 1.00 0.12 H new ATOM 0 HB3 LEU A 64 -5.310 -2.232 -0.897 1.00 0.12 H new ATOM 0 HG LEU A 64 -7.292 -2.161 -2.099 1.00 0.14 H new ATOM 0 HD11 LEU A 64 -7.047 -0.372 -3.775 1.00 0.17 H new ATOM 0 HD12 LEU A 64 -6.069 -0.055 -2.321 1.00 0.17 H new ATOM 0 HD13 LEU A 64 -5.289 -0.650 -3.807 1.00 0.17 H new ATOM 0 HD21 LEU A 64 -7.494 -2.686 -4.498 1.00 0.15 H new ATOM 0 HD22 LEU A 64 -5.754 -3.056 -4.559 1.00 0.15 H new ATOM 0 HD23 LEU A 64 -6.844 -4.061 -3.574 1.00 0.15 H new ATOM 977 N SER A 65 -2.218 -1.882 -0.665 1.00 0.09 N ATOM 978 CA SER A 65 -1.175 -2.256 0.282 1.00 0.10 C ATOM 979 C SER A 65 -1.529 -1.792 1.692 1.00 0.11 C ATOM 980 O SER A 65 -1.377 -0.618 2.028 1.00 0.13 O ATOM 981 CB SER A 65 0.168 -1.657 -0.142 1.00 0.12 C ATOM 982 OG SER A 65 0.177 -1.357 -1.527 1.00 0.15 O ATOM 0 H SER A 65 -2.494 -0.901 -0.623 1.00 0.09 H new ATOM 0 HA SER A 65 -1.095 -3.343 0.285 1.00 0.10 H new ATOM 0 HB2 SER A 65 0.363 -0.751 0.431 1.00 0.12 H new ATOM 0 HB3 SER A 65 0.971 -2.358 0.087 1.00 0.12 H new ATOM 0 HG SER A 65 1.045 -0.974 -1.773 1.00 0.15 H new ATOM 988 N GLY A 66 -2.003 -2.723 2.514 1.00 0.11 N ATOM 989 CA GLY A 66 -2.372 -2.392 3.878 1.00 0.12 C ATOM 990 C GLY A 66 -3.312 -1.205 3.951 1.00 0.13 C ATOM 991 O GLY A 66 -2.905 -0.103 4.324 1.00 0.16 O ATOM 0 H GLY A 66 -2.138 -3.701 2.259 1.00 0.11 H new ATOM 0 HA2 GLY A 66 -2.846 -3.256 4.343 1.00 0.12 H new ATOM 0 HA3 GLY A 66 -1.472 -2.175 4.452 1.00 0.12 H new ATOM 995 N LEU A 67 -4.572 -1.427 3.594 1.00 0.14 N ATOM 996 CA LEU A 67 -5.573 -0.366 3.620 1.00 0.16 C ATOM 997 C LEU A 67 -6.537 -0.556 4.787 1.00 0.23 C ATOM 998 O LEU A 67 -7.750 -0.641 4.596 1.00 0.58 O ATOM 999 CB LEU A 67 -6.348 -0.337 2.302 1.00 0.14 C ATOM 1000 CG LEU A 67 -5.703 0.448 1.160 1.00 0.12 C ATOM 1001 CD1 LEU A 67 -5.730 1.940 1.457 1.00 0.15 C ATOM 1002 CD2 LEU A 67 -4.275 -0.025 0.928 1.00 0.15 C ATOM 0 H LEU A 67 -4.925 -2.332 3.283 1.00 0.14 H new ATOM 0 HA LEU A 67 -5.056 0.585 3.751 1.00 0.16 H new ATOM 0 HB2 LEU A 67 -6.499 -1.364 1.970 1.00 0.14 H new ATOM 0 HB3 LEU A 67 -7.335 0.084 2.493 1.00 0.14 H new ATOM 0 HG LEU A 67 -6.277 0.268 0.251 1.00 0.12 H new ATOM 0 HD11 LEU A 67 -5.267 2.483 0.633 1.00 0.15 H new ATOM 0 HD12 LEU A 67 -6.763 2.269 1.574 1.00 0.15 H new ATOM 0 HD13 LEU A 67 -5.180 2.138 2.377 1.00 0.15 H new ATOM 0 HD21 LEU A 67 -3.831 0.545 0.112 1.00 0.15 H new ATOM 0 HD22 LEU A 67 -3.690 0.125 1.835 1.00 0.15 H new ATOM 0 HD23 LEU A 67 -4.280 -1.084 0.671 1.00 0.15 H new ATOM 1014 N VAL A 68 -5.990 -0.620 5.996 1.00 0.20 N ATOM 1015 CA VAL A 68 -6.801 -0.795 7.195 1.00 0.18 C ATOM 1016 C VAL A 68 -6.511 0.294 8.220 1.00 0.19 C ATOM 1017 O VAL A 68 -5.468 0.949 8.189 1.00 0.20 O ATOM 1018 CB VAL A 68 -6.557 -2.172 7.841 1.00 0.17 C ATOM 1019 CG1 VAL A 68 -7.672 -3.140 7.475 1.00 0.23 C ATOM 1020 CG2 VAL A 68 -5.202 -2.723 7.423 1.00 0.17 C ATOM 0 H VAL A 68 -4.987 -0.553 6.172 1.00 0.20 H new ATOM 0 HA VAL A 68 -7.844 -0.727 6.884 1.00 0.18 H new ATOM 0 HB VAL A 68 -6.556 -2.051 8.924 1.00 0.17 H new ATOM 0 HG11 VAL A 68 -7.482 -4.107 7.941 1.00 0.23 H new ATOM 0 HG12 VAL A 68 -8.625 -2.748 7.829 1.00 0.23 H new ATOM 0 HG13 VAL A 68 -7.709 -3.260 6.392 1.00 0.23 H new ATOM 0 HG21 VAL A 68 -5.046 -3.696 7.888 1.00 0.17 H new ATOM 0 HG22 VAL A 68 -5.172 -2.830 6.339 1.00 0.17 H new ATOM 0 HG23 VAL A 68 -4.417 -2.038 7.742 1.00 0.17 H new ATOM 1030 N PRO A 69 -7.453 0.496 9.153 1.00 0.18 N ATOM 1031 CA PRO A 69 -7.321 1.506 10.207 1.00 0.20 C ATOM 1032 C PRO A 69 -6.250 1.140 11.229 1.00 0.19 C ATOM 1033 O PRO A 69 -6.293 0.069 11.832 1.00 0.24 O ATOM 1034 CB PRO A 69 -8.704 1.517 10.863 1.00 0.22 C ATOM 1035 CG PRO A 69 -9.263 0.163 10.592 1.00 0.20 C ATOM 1036 CD PRO A 69 -8.721 -0.247 9.250 1.00 0.18 C ATOM 0 HA PRO A 69 -7.015 2.473 9.809 1.00 0.20 H new ATOM 0 HB2 PRO A 69 -8.633 1.709 11.934 1.00 0.22 H new ATOM 0 HB3 PRO A 69 -9.336 2.298 10.441 1.00 0.22 H new ATOM 0 HG2 PRO A 69 -8.965 -0.544 11.366 1.00 0.20 H new ATOM 0 HG3 PRO A 69 -10.353 0.185 10.583 1.00 0.20 H new ATOM 0 HD2 PRO A 69 -8.561 -1.324 9.193 1.00 0.18 H new ATOM 0 HD3 PRO A 69 -9.404 0.017 8.443 1.00 0.18 H new ATOM 1044 N GLY A 70 -5.288 2.039 11.419 1.00 0.20 N ATOM 1045 CA GLY A 70 -4.219 1.792 12.369 1.00 0.20 C ATOM 1046 C GLY A 70 -3.123 0.916 11.794 1.00 0.20 C ATOM 1047 O GLY A 70 -2.209 0.504 12.508 1.00 0.21 O ATOM 0 H GLY A 70 -5.230 2.933 10.932 1.00 0.20 H new ATOM 0 HA2 GLY A 70 -3.791 2.743 12.685 1.00 0.20 H new ATOM 0 HA3 GLY A 70 -4.631 1.316 13.259 1.00 0.20 H new ATOM 1051 N SER A 71 -3.214 0.630 10.499 1.00 0.19 N ATOM 1052 CA SER A 71 -2.226 -0.207 9.829 1.00 0.20 C ATOM 1053 C SER A 71 -0.820 0.356 10.018 1.00 0.19 C ATOM 1054 O SER A 71 -0.637 1.563 10.178 1.00 0.26 O ATOM 1055 CB SER A 71 -2.546 -0.317 8.337 1.00 0.22 C ATOM 1056 OG SER A 71 -2.027 0.789 7.621 1.00 0.78 O ATOM 0 H SER A 71 -3.962 0.966 9.893 1.00 0.19 H new ATOM 0 HA SER A 71 -2.265 -1.200 10.276 1.00 0.20 H new ATOM 0 HB2 SER A 71 -2.126 -1.241 7.939 1.00 0.22 H new ATOM 0 HB3 SER A 71 -3.626 -0.371 8.197 1.00 0.22 H new ATOM 0 HG SER A 71 -2.244 0.694 6.670 1.00 0.78 H new ATOM 1062 N THR A 72 0.172 -0.529 10.000 1.00 0.15 N ATOM 1063 CA THR A 72 1.561 -0.123 10.171 1.00 0.15 C ATOM 1064 C THR A 72 2.481 -0.906 9.241 1.00 0.15 C ATOM 1065 O THR A 72 2.709 -2.101 9.438 1.00 0.14 O ATOM 1066 CB THR A 72 2.030 -0.321 11.625 1.00 0.15 C ATOM 1067 OG1 THR A 72 2.152 -1.718 11.914 1.00 0.18 O ATOM 1068 CG2 THR A 72 1.055 0.321 12.600 1.00 0.16 C ATOM 0 H THR A 72 0.039 -1.532 9.869 1.00 0.15 H new ATOM 0 HA THR A 72 1.613 0.937 9.922 1.00 0.15 H new ATOM 0 HB THR A 72 3.002 0.159 11.739 1.00 0.15 H new ATOM 0 HG1 THR A 72 2.148 -1.853 12.885 1.00 0.18 H new ATOM 0 HG21 THR A 72 1.407 0.168 13.620 1.00 0.16 H new ATOM 0 HG22 THR A 72 0.987 1.390 12.396 1.00 0.16 H new ATOM 0 HG23 THR A 72 0.071 -0.134 12.484 1.00 0.16 H new ATOM 1076 N THR A 73 3.009 -0.227 8.227 1.00 0.15 N ATOM 1077 CA THR A 73 3.904 -0.860 7.267 1.00 0.15 C ATOM 1078 C THR A 73 4.709 0.181 6.497 1.00 0.16 C ATOM 1079 O THR A 73 4.275 1.323 6.338 1.00 0.26 O ATOM 1080 CB THR A 73 3.126 -1.735 6.266 1.00 0.16 C ATOM 1081 OG1 THR A 73 1.890 -2.163 6.847 1.00 0.22 O ATOM 1082 CG2 THR A 73 3.947 -2.948 5.855 1.00 0.18 C ATOM 0 H THR A 73 2.832 0.762 8.050 1.00 0.15 H new ATOM 0 HA THR A 73 4.584 -1.492 7.838 1.00 0.15 H new ATOM 0 HB THR A 73 2.921 -1.138 5.378 1.00 0.16 H new ATOM 0 HG1 THR A 73 1.947 -3.115 7.073 1.00 0.22 H new ATOM 0 HG21 THR A 73 3.377 -3.551 5.148 1.00 0.18 H new ATOM 0 HG22 THR A 73 4.874 -2.618 5.386 1.00 0.18 H new ATOM 0 HG23 THR A 73 4.179 -3.546 6.736 1.00 0.18 H new ATOM 1090 N LEU A 74 5.882 -0.220 6.020 1.00 0.13 N ATOM 1091 CA LEU A 74 6.748 0.679 5.265 1.00 0.13 C ATOM 1092 C LEU A 74 7.247 0.010 3.989 1.00 0.14 C ATOM 1093 O LEU A 74 8.117 -0.861 4.031 1.00 0.20 O ATOM 1094 CB LEU A 74 7.937 1.115 6.124 1.00 0.14 C ATOM 1095 CG LEU A 74 7.610 2.022 7.311 1.00 0.15 C ATOM 1096 CD1 LEU A 74 8.502 1.690 8.497 1.00 0.22 C ATOM 1097 CD2 LEU A 74 7.759 3.485 6.922 1.00 0.19 C ATOM 0 H LEU A 74 6.255 -1.161 6.142 1.00 0.13 H new ATOM 0 HA LEU A 74 6.165 1.558 4.989 1.00 0.13 H new ATOM 0 HB2 LEU A 74 8.434 0.221 6.501 1.00 0.14 H new ATOM 0 HB3 LEU A 74 8.652 1.631 5.484 1.00 0.14 H new ATOM 0 HG LEU A 74 6.574 1.849 7.602 1.00 0.15 H new ATOM 0 HD11 LEU A 74 8.255 2.345 9.332 1.00 0.22 H new ATOM 0 HD12 LEU A 74 8.345 0.652 8.791 1.00 0.22 H new ATOM 0 HD13 LEU A 74 9.546 1.834 8.219 1.00 0.22 H new ATOM 0 HD21 LEU A 74 7.522 4.115 7.779 1.00 0.19 H new ATOM 0 HD22 LEU A 74 8.784 3.674 6.604 1.00 0.19 H new ATOM 0 HD23 LEU A 74 7.077 3.715 6.103 1.00 0.19 H new ATOM 1109 N HIS A 75 6.692 0.423 2.854 1.00 0.11 N ATOM 1110 CA HIS A 75 7.083 -0.135 1.564 1.00 0.13 C ATOM 1111 C HIS A 75 8.351 0.536 1.044 1.00 0.15 C ATOM 1112 O HIS A 75 8.633 1.689 1.368 1.00 0.25 O ATOM 1113 CB HIS A 75 5.952 0.031 0.549 1.00 0.13 C ATOM 1114 CG HIS A 75 4.618 -0.419 1.060 1.00 0.12 C ATOM 1115 ND1 HIS A 75 3.838 0.344 1.904 1.00 0.13 N ATOM 1116 CD2 HIS A 75 3.925 -1.561 0.840 1.00 0.12 C ATOM 1117 CE1 HIS A 75 2.725 -0.310 2.182 1.00 0.12 C ATOM 1118 NE2 HIS A 75 2.753 -1.469 1.549 1.00 0.13 N ATOM 0 H HIS A 75 5.970 1.142 2.801 1.00 0.11 H new ATOM 0 HA HIS A 75 7.285 -1.197 1.702 1.00 0.13 H new ATOM 0 HB2 HIS A 75 5.886 1.080 0.259 1.00 0.13 H new ATOM 0 HB3 HIS A 75 6.197 -0.534 -0.351 1.00 0.13 H new ATOM 0 HD1 HIS A 75 4.083 1.269 2.258 1.00 0.13 H new ATOM 0 HD2 HIS A 75 4.236 -2.390 0.222 1.00 0.12 H new ATOM 0 HE1 HIS A 75 1.927 0.043 2.819 1.00 0.12 H new ATOM 1126 N SER A 76 9.113 -0.196 0.237 1.00 0.16 N ATOM 1127 CA SER A 76 10.354 0.326 -0.324 1.00 0.18 C ATOM 1128 C SER A 76 10.424 0.063 -1.825 1.00 0.16 C ATOM 1129 O SER A 76 9.536 -0.568 -2.398 1.00 0.17 O ATOM 1130 CB SER A 76 11.559 -0.307 0.373 1.00 0.20 C ATOM 1131 OG SER A 76 11.515 -0.083 1.772 1.00 0.48 O ATOM 0 H SER A 76 8.893 -1.152 -0.043 1.00 0.16 H new ATOM 0 HA SER A 76 10.373 1.403 -0.160 1.00 0.18 H new ATOM 0 HB2 SER A 76 11.577 -1.378 0.174 1.00 0.20 H new ATOM 0 HB3 SER A 76 12.480 0.109 -0.036 1.00 0.20 H new ATOM 0 HG SER A 76 12.295 -0.499 2.195 1.00 0.48 H new ATOM 1137 N ALA A 77 11.487 0.552 -2.456 1.00 0.20 N ATOM 1138 CA ALA A 77 11.675 0.369 -3.890 1.00 0.20 C ATOM 1139 C ALA A 77 11.526 -1.098 -4.280 1.00 0.18 C ATOM 1140 O ALA A 77 10.985 -1.415 -5.339 1.00 0.20 O ATOM 1141 CB ALA A 77 13.039 0.893 -4.314 1.00 0.24 C ATOM 0 H ALA A 77 12.231 1.078 -1.997 1.00 0.20 H new ATOM 0 HA ALA A 77 10.902 0.937 -4.408 1.00 0.20 H new ATOM 0 HB1 ALA A 77 13.166 0.750 -5.387 1.00 0.24 H new ATOM 0 HB2 ALA A 77 13.110 1.955 -4.078 1.00 0.24 H new ATOM 0 HB3 ALA A 77 13.819 0.350 -3.781 1.00 0.24 H new ATOM 1147 N GLU A 78 12.009 -1.987 -3.418 1.00 0.19 N ATOM 1148 CA GLU A 78 11.930 -3.420 -3.676 1.00 0.20 C ATOM 1149 C GLU A 78 10.477 -3.877 -3.767 1.00 0.18 C ATOM 1150 O GLU A 78 10.111 -4.644 -4.658 1.00 0.20 O ATOM 1151 CB GLU A 78 12.653 -4.199 -2.575 1.00 0.24 C ATOM 1152 CG GLU A 78 13.859 -4.979 -3.073 1.00 0.28 C ATOM 1153 CD GLU A 78 14.480 -5.844 -1.994 1.00 0.81 C ATOM 1154 OE1 GLU A 78 14.466 -5.428 -0.817 1.00 1.54 O ATOM 1155 OE2 GLU A 78 14.980 -6.939 -2.327 1.00 2.07 O ATOM 0 H GLU A 78 12.459 -1.741 -2.536 1.00 0.19 H new ATOM 0 HA GLU A 78 12.416 -3.619 -4.631 1.00 0.20 H new ATOM 0 HB2 GLU A 78 12.976 -3.503 -1.801 1.00 0.24 H new ATOM 0 HB3 GLU A 78 11.951 -4.890 -2.109 1.00 0.24 H new ATOM 0 HG2 GLU A 78 13.559 -5.609 -3.911 1.00 0.28 H new ATOM 0 HG3 GLU A 78 14.607 -4.282 -3.450 1.00 0.28 H new ATOM 1162 N ILE A 79 9.654 -3.401 -2.838 1.00 0.16 N ATOM 1163 CA ILE A 79 8.241 -3.760 -2.814 1.00 0.16 C ATOM 1164 C ILE A 79 7.469 -3.028 -3.907 1.00 0.15 C ATOM 1165 O ILE A 79 6.794 -3.651 -4.728 1.00 0.18 O ATOM 1166 CB ILE A 79 7.603 -3.440 -1.449 1.00 0.15 C ATOM 1167 CG1 ILE A 79 8.217 -4.318 -0.356 1.00 0.18 C ATOM 1168 CG2 ILE A 79 6.096 -3.638 -1.510 1.00 0.16 C ATOM 1169 CD1 ILE A 79 9.530 -3.789 0.178 1.00 0.19 C ATOM 0 H ILE A 79 9.941 -2.766 -2.093 1.00 0.16 H new ATOM 0 HA ILE A 79 8.185 -4.834 -2.990 1.00 0.16 H new ATOM 0 HB ILE A 79 7.804 -2.397 -1.206 1.00 0.15 H new ATOM 0 HG12 ILE A 79 7.509 -4.407 0.468 1.00 0.18 H new ATOM 0 HG13 ILE A 79 8.373 -5.321 -0.752 1.00 0.18 H new ATOM 0 HG21 ILE A 79 5.659 -3.408 -0.538 1.00 0.16 H new ATOM 0 HG22 ILE A 79 5.672 -2.975 -2.264 1.00 0.16 H new ATOM 0 HG23 ILE A 79 5.875 -4.673 -1.771 1.00 0.16 H new ATOM 0 HD11 ILE A 79 9.907 -4.461 0.949 1.00 0.19 H new ATOM 0 HD12 ILE A 79 10.254 -3.726 -0.634 1.00 0.19 H new ATOM 0 HD13 ILE A 79 9.376 -2.798 0.605 1.00 0.19 H new ATOM 1181 N LEU A 80 7.575 -1.704 -3.913 1.00 0.14 N ATOM 1182 CA LEU A 80 6.888 -0.886 -4.907 1.00 0.16 C ATOM 1183 C LEU A 80 7.169 -1.393 -6.317 1.00 0.18 C ATOM 1184 O LEU A 80 6.283 -1.406 -7.171 1.00 0.16 O ATOM 1185 CB LEU A 80 7.322 0.575 -4.782 1.00 0.17 C ATOM 1186 CG LEU A 80 6.956 1.275 -3.472 1.00 0.18 C ATOM 1187 CD1 LEU A 80 7.340 2.745 -3.527 1.00 0.22 C ATOM 1188 CD2 LEU A 80 5.470 1.120 -3.183 1.00 0.21 C ATOM 0 H LEU A 80 8.130 -1.174 -3.241 1.00 0.14 H new ATOM 0 HA LEU A 80 5.816 -0.957 -4.722 1.00 0.16 H new ATOM 0 HB2 LEU A 80 8.404 0.624 -4.907 1.00 0.17 H new ATOM 0 HB3 LEU A 80 6.881 1.136 -5.606 1.00 0.17 H new ATOM 0 HG LEU A 80 7.515 0.805 -2.662 1.00 0.18 H new ATOM 0 HD11 LEU A 80 7.072 3.226 -2.587 1.00 0.22 H new ATOM 0 HD12 LEU A 80 8.414 2.835 -3.687 1.00 0.22 H new ATOM 0 HD13 LEU A 80 6.809 3.229 -4.347 1.00 0.22 H new ATOM 0 HD21 LEU A 80 5.227 1.624 -2.248 1.00 0.21 H new ATOM 0 HD22 LEU A 80 4.893 1.564 -3.995 1.00 0.21 H new ATOM 0 HD23 LEU A 80 5.224 0.061 -3.100 1.00 0.21 H new ATOM 1200 N ALA A 81 8.408 -1.813 -6.554 1.00 0.24 N ATOM 1201 CA ALA A 81 8.805 -2.325 -7.859 1.00 0.27 C ATOM 1202 C ALA A 81 7.864 -3.433 -8.324 1.00 0.24 C ATOM 1203 O ALA A 81 7.291 -3.357 -9.410 1.00 0.23 O ATOM 1204 CB ALA A 81 10.239 -2.833 -7.814 1.00 0.32 C ATOM 0 H ALA A 81 9.154 -1.808 -5.858 1.00 0.24 H new ATOM 0 HA ALA A 81 8.744 -1.506 -8.576 1.00 0.27 H new ATOM 0 HB1 ALA A 81 10.522 -3.212 -8.796 1.00 0.32 H new ATOM 0 HB2 ALA A 81 10.905 -2.017 -7.535 1.00 0.32 H new ATOM 0 HB3 ALA A 81 10.318 -3.634 -7.079 1.00 0.32 H new ATOM 1210 N GLU A 82 7.712 -4.460 -7.494 1.00 0.25 N ATOM 1211 CA GLU A 82 6.842 -5.583 -7.822 1.00 0.23 C ATOM 1212 C GLU A 82 5.424 -5.104 -8.119 1.00 0.20 C ATOM 1213 O GLU A 82 4.801 -5.539 -9.089 1.00 0.19 O ATOM 1214 CB GLU A 82 6.820 -6.593 -6.672 1.00 0.25 C ATOM 1215 CG GLU A 82 7.365 -7.959 -7.052 1.00 0.33 C ATOM 1216 CD GLU A 82 8.729 -7.882 -7.710 1.00 1.49 C ATOM 1217 OE1 GLU A 82 8.782 -7.748 -8.951 1.00 2.82 O ATOM 1218 OE2 GLU A 82 9.742 -7.955 -6.984 1.00 2.09 O ATOM 0 H GLU A 82 8.179 -4.537 -6.591 1.00 0.25 H new ATOM 0 HA GLU A 82 7.238 -6.068 -8.714 1.00 0.23 H new ATOM 0 HB2 GLU A 82 7.403 -6.197 -5.840 1.00 0.25 H new ATOM 0 HB3 GLU A 82 5.795 -6.706 -6.318 1.00 0.25 H new ATOM 0 HG2 GLU A 82 7.431 -8.580 -6.159 1.00 0.33 H new ATOM 0 HG3 GLU A 82 6.666 -8.449 -7.730 1.00 0.33 H new ATOM 1225 N ILE A 83 4.920 -4.207 -7.278 1.00 0.18 N ATOM 1226 CA ILE A 83 3.577 -3.669 -7.451 1.00 0.16 C ATOM 1227 C ILE A 83 3.401 -3.066 -8.841 1.00 0.16 C ATOM 1228 O ILE A 83 2.648 -3.586 -9.663 1.00 0.16 O ATOM 1229 CB ILE A 83 3.261 -2.594 -6.394 1.00 0.15 C ATOM 1230 CG1 ILE A 83 3.448 -3.163 -4.986 1.00 0.14 C ATOM 1231 CG2 ILE A 83 1.843 -2.073 -6.577 1.00 0.16 C ATOM 1232 CD1 ILE A 83 2.596 -4.381 -4.708 1.00 0.22 C ATOM 0 H ILE A 83 5.422 -3.838 -6.470 1.00 0.18 H new ATOM 0 HA ILE A 83 2.885 -4.502 -7.329 1.00 0.16 H new ATOM 0 HB ILE A 83 3.953 -1.762 -6.524 1.00 0.15 H new ATOM 0 HG12 ILE A 83 4.497 -3.424 -4.845 1.00 0.14 H new ATOM 0 HG13 ILE A 83 3.211 -2.389 -4.256 1.00 0.14 H new ATOM 0 HG21 ILE A 83 1.634 -1.314 -5.823 1.00 0.16 H new ATOM 0 HG22 ILE A 83 1.741 -1.635 -7.570 1.00 0.16 H new ATOM 0 HG23 ILE A 83 1.136 -2.896 -6.469 1.00 0.16 H new ATOM 0 HD11 ILE A 83 2.781 -4.730 -3.692 1.00 0.22 H new ATOM 0 HD12 ILE A 83 1.543 -4.121 -4.817 1.00 0.22 H new ATOM 0 HD13 ILE A 83 2.849 -5.171 -5.415 1.00 0.22 H new ATOM 1244 N ALA A 84 4.102 -1.966 -9.096 1.00 0.17 N ATOM 1245 CA ALA A 84 4.026 -1.294 -10.387 1.00 0.19 C ATOM 1246 C ALA A 84 4.253 -2.277 -11.531 1.00 0.20 C ATOM 1247 O ALA A 84 3.587 -2.206 -12.564 1.00 0.25 O ATOM 1248 CB ALA A 84 5.040 -0.161 -10.453 1.00 0.21 C ATOM 0 H ALA A 84 4.729 -1.521 -8.425 1.00 0.17 H new ATOM 0 HA ALA A 84 3.025 -0.877 -10.494 1.00 0.19 H new ATOM 0 HB1 ALA A 84 4.972 0.332 -11.423 1.00 0.21 H new ATOM 0 HB2 ALA A 84 4.831 0.561 -9.663 1.00 0.21 H new ATOM 0 HB3 ALA A 84 6.044 -0.563 -10.320 1.00 0.21 H new ATOM 1254 N ARG A 85 5.198 -3.192 -11.341 1.00 0.18 N ATOM 1255 CA ARG A 85 5.513 -4.188 -12.358 1.00 0.19 C ATOM 1256 C ARG A 85 4.256 -4.930 -12.800 1.00 0.18 C ATOM 1257 O ARG A 85 3.995 -5.071 -13.995 1.00 0.25 O ATOM 1258 CB ARG A 85 6.635 -5.147 -11.908 1.00 0.22 C ATOM 1259 CG ARG A 85 6.968 -6.267 -12.914 1.00 0.28 C ATOM 1260 CD ARG A 85 7.504 -5.767 -14.262 1.00 0.37 C ATOM 1261 NE ARG A 85 8.839 -5.166 -14.124 1.00 0.93 N ATOM 1262 CZ ARG A 85 9.478 -4.452 -15.069 1.00 1.48 C ATOM 1263 NH1 ARG A 85 8.914 -4.195 -16.260 1.00 2.85 N ATOM 1264 NH2 ARG A 85 10.709 -3.987 -14.815 1.00 1.92 N ATOM 0 H ARG A 85 5.759 -3.264 -10.492 1.00 0.18 H new ATOM 0 HA ARG A 85 5.903 -3.659 -13.228 1.00 0.19 H new ATOM 0 HB2 ARG A 85 7.538 -4.566 -11.721 1.00 0.22 H new ATOM 0 HB3 ARG A 85 6.347 -5.602 -10.961 1.00 0.22 H new ATOM 0 HG2 ARG A 85 7.706 -6.933 -12.467 1.00 0.28 H new ATOM 0 HG3 ARG A 85 6.070 -6.859 -13.091 1.00 0.28 H new ATOM 0 HD2 ARG A 85 7.549 -6.597 -14.967 1.00 0.37 H new ATOM 0 HD3 ARG A 85 6.815 -5.032 -14.678 1.00 0.37 H new ATOM 0 HE ARG A 85 9.322 -5.302 -13.236 1.00 0.93 H new ATOM 0 HH11 ARG A 85 7.978 -4.544 -16.467 1.00 2.85 H new ATOM 0 HH12 ARG A 85 9.421 -3.651 -16.958 1.00 2.85 H new ATOM 0 HH21 ARG A 85 11.150 -4.176 -13.915 1.00 1.92 H new ATOM 0 HH22 ARG A 85 11.205 -3.444 -15.522 1.00 1.92 H new ATOM 1278 N ILE A 86 3.482 -5.404 -11.829 1.00 0.14 N ATOM 1279 CA ILE A 86 2.253 -6.131 -12.119 1.00 0.14 C ATOM 1280 C ILE A 86 1.075 -5.177 -12.284 1.00 0.13 C ATOM 1281 O ILE A 86 -0.031 -5.593 -12.631 1.00 0.15 O ATOM 1282 CB ILE A 86 1.925 -7.147 -11.008 1.00 0.15 C ATOM 1283 CG1 ILE A 86 1.631 -6.420 -9.694 1.00 0.14 C ATOM 1284 CG2 ILE A 86 3.073 -8.128 -10.832 1.00 0.19 C ATOM 1285 CD1 ILE A 86 1.185 -7.342 -8.581 1.00 0.15 C ATOM 0 H ILE A 86 3.685 -5.297 -10.835 1.00 0.14 H new ATOM 0 HA ILE A 86 2.416 -6.667 -13.054 1.00 0.14 H new ATOM 0 HB ILE A 86 1.036 -7.707 -11.298 1.00 0.15 H new ATOM 0 HG12 ILE A 86 2.526 -5.886 -9.376 1.00 0.14 H new ATOM 0 HG13 ILE A 86 0.858 -5.672 -9.867 1.00 0.14 H new ATOM 0 HG21 ILE A 86 2.826 -8.839 -10.044 1.00 0.19 H new ATOM 0 HG22 ILE A 86 3.239 -8.665 -11.766 1.00 0.19 H new ATOM 0 HG23 ILE A 86 3.978 -7.584 -10.560 1.00 0.19 H new ATOM 0 HD11 ILE A 86 0.994 -6.759 -7.680 1.00 0.15 H new ATOM 0 HD12 ILE A 86 0.272 -7.858 -8.880 1.00 0.15 H new ATOM 0 HD13 ILE A 86 1.967 -8.075 -8.380 1.00 0.15 H new ATOM 1297 N LEU A 87 1.320 -3.895 -12.036 1.00 0.12 N ATOM 1298 CA LEU A 87 0.281 -2.880 -12.158 1.00 0.13 C ATOM 1299 C LEU A 87 0.094 -2.465 -13.615 1.00 0.14 C ATOM 1300 O LEU A 87 1.009 -1.929 -14.240 1.00 0.25 O ATOM 1301 CB LEU A 87 0.632 -1.657 -11.309 1.00 0.13 C ATOM 1302 CG LEU A 87 -0.534 -0.991 -10.577 1.00 0.14 C ATOM 1303 CD1 LEU A 87 -0.062 0.255 -9.843 1.00 0.18 C ATOM 1304 CD2 LEU A 87 -1.650 -0.648 -11.552 1.00 0.12 C ATOM 0 H LEU A 87 2.230 -3.534 -11.749 1.00 0.12 H new ATOM 0 HA LEU A 87 -0.654 -3.308 -11.798 1.00 0.13 H new ATOM 0 HB2 LEU A 87 1.376 -1.954 -10.570 1.00 0.13 H new ATOM 0 HB3 LEU A 87 1.102 -0.914 -11.954 1.00 0.13 H new ATOM 0 HG LEU A 87 -0.925 -1.694 -9.842 1.00 0.14 H new ATOM 0 HD11 LEU A 87 -0.905 0.715 -9.328 1.00 0.18 H new ATOM 0 HD12 LEU A 87 0.702 -0.019 -9.115 1.00 0.18 H new ATOM 0 HD13 LEU A 87 0.356 0.963 -10.559 1.00 0.18 H new ATOM 0 HD21 LEU A 87 -2.471 -0.175 -11.013 1.00 0.12 H new ATOM 0 HD22 LEU A 87 -1.272 0.037 -12.311 1.00 0.12 H new ATOM 0 HD23 LEU A 87 -2.008 -1.559 -12.031 1.00 0.12 H new ATOM 1316 N ARG A 88 -1.098 -2.715 -14.147 1.00 0.10 N ATOM 1317 CA ARG A 88 -1.405 -2.366 -15.529 1.00 0.11 C ATOM 1318 C ARG A 88 -1.183 -0.877 -15.777 1.00 0.11 C ATOM 1319 O ARG A 88 -1.176 -0.063 -14.853 1.00 0.10 O ATOM 1320 CB ARG A 88 -2.881 -2.712 -15.830 1.00 0.12 C ATOM 1321 CG ARG A 88 -3.037 -4.078 -16.496 1.00 0.17 C ATOM 1322 CD ARG A 88 -4.498 -4.398 -16.804 1.00 0.17 C ATOM 1323 NE ARG A 88 -4.607 -5.597 -17.646 1.00 0.31 N ATOM 1324 CZ ARG A 88 -5.697 -6.375 -17.771 1.00 1.16 C ATOM 1325 NH1 ARG A 88 -6.815 -6.152 -17.062 1.00 2.29 N ATOM 1326 NH2 ARG A 88 -5.663 -7.398 -18.636 1.00 1.15 N ATOM 0 H ARG A 88 -1.866 -3.157 -13.643 1.00 0.10 H new ATOM 0 HA ARG A 88 -0.742 -2.933 -16.182 1.00 0.11 H new ATOM 0 HB2 ARG A 88 -3.451 -2.697 -14.901 1.00 0.12 H new ATOM 0 HB3 ARG A 88 -3.306 -1.945 -16.477 1.00 0.12 H new ATOM 0 HG2 ARG A 88 -2.458 -4.100 -17.419 1.00 0.17 H new ATOM 0 HG3 ARG A 88 -2.626 -4.849 -15.844 1.00 0.17 H new ATOM 0 HD2 ARG A 88 -5.045 -4.552 -15.874 1.00 0.17 H new ATOM 0 HD3 ARG A 88 -4.961 -3.551 -17.310 1.00 0.17 H new ATOM 0 HE ARG A 88 -3.782 -5.863 -18.184 1.00 0.31 H new ATOM 0 HH11 ARG A 88 -6.855 -5.373 -16.405 1.00 2.29 H new ATOM 0 HH12 ARG A 88 -7.624 -6.761 -17.181 1.00 2.29 H new ATOM 0 HH21 ARG A 88 -4.821 -7.574 -19.184 1.00 1.15 H new ATOM 0 HH22 ARG A 88 -6.479 -8.000 -18.746 1.00 1.15 H new ATOM 1340 N PRO A 89 -0.997 -0.511 -17.054 1.00 0.14 N ATOM 1341 CA PRO A 89 -0.772 0.882 -17.453 1.00 0.16 C ATOM 1342 C PRO A 89 -2.019 1.742 -17.285 1.00 0.15 C ATOM 1343 O PRO A 89 -3.020 1.542 -17.972 1.00 0.17 O ATOM 1344 CB PRO A 89 -0.394 0.770 -18.932 1.00 0.19 C ATOM 1345 CG PRO A 89 -1.025 -0.500 -19.389 1.00 0.19 C ATOM 1346 CD PRO A 89 -0.993 -1.427 -18.206 1.00 0.16 C ATOM 0 HA PRO A 89 -0.011 1.364 -16.840 1.00 0.16 H new ATOM 0 HB2 PRO A 89 -0.764 1.623 -19.501 1.00 0.19 H new ATOM 0 HB3 PRO A 89 0.688 0.744 -19.063 1.00 0.19 H new ATOM 0 HG2 PRO A 89 -2.048 -0.329 -19.723 1.00 0.19 H new ATOM 0 HG3 PRO A 89 -0.481 -0.925 -20.233 1.00 0.19 H new ATOM 0 HD2 PRO A 89 -1.856 -2.092 -18.193 1.00 0.16 H new ATOM 0 HD3 PRO A 89 -0.104 -2.058 -18.214 1.00 0.16 H new ATOM 1354 N GLY A 90 -1.952 2.702 -16.368 1.00 0.15 N ATOM 1355 CA GLY A 90 -3.083 3.579 -16.127 1.00 0.15 C ATOM 1356 C GLY A 90 -3.870 3.185 -14.893 1.00 0.14 C ATOM 1357 O GLY A 90 -4.896 3.789 -14.584 1.00 0.15 O ATOM 0 H GLY A 90 -1.134 2.888 -15.787 1.00 0.15 H new ATOM 0 HA2 GLY A 90 -2.727 4.603 -16.015 1.00 0.15 H new ATOM 0 HA3 GLY A 90 -3.742 3.563 -16.995 1.00 0.15 H new ATOM 1361 N GLY A 91 -3.390 2.166 -14.187 1.00 0.12 N ATOM 1362 CA GLY A 91 -4.069 1.707 -12.989 1.00 0.11 C ATOM 1363 C GLY A 91 -3.815 2.608 -11.797 1.00 0.11 C ATOM 1364 O GLY A 91 -3.379 3.749 -11.955 1.00 0.14 O ATOM 0 H GLY A 91 -2.543 1.650 -14.423 1.00 0.12 H new ATOM 0 HA2 GLY A 91 -5.141 1.656 -13.180 1.00 0.11 H new ATOM 0 HA3 GLY A 91 -3.739 0.696 -12.753 1.00 0.11 H new ATOM 1368 N CYS A 92 -4.089 2.097 -10.602 1.00 0.12 N ATOM 1369 CA CYS A 92 -3.889 2.865 -9.378 1.00 0.14 C ATOM 1370 C CYS A 92 -3.246 2.004 -8.295 1.00 0.12 C ATOM 1371 O CYS A 92 -3.363 0.778 -8.311 1.00 0.14 O ATOM 1372 CB CYS A 92 -5.222 3.423 -8.879 1.00 0.16 C ATOM 1373 SG CYS A 92 -5.780 4.901 -9.759 1.00 0.27 S ATOM 0 H CYS A 92 -4.450 1.155 -10.454 1.00 0.12 H new ATOM 0 HA CYS A 92 -3.218 3.694 -9.603 1.00 0.14 H new ATOM 0 HB2 CYS A 92 -5.984 2.649 -8.970 1.00 0.16 H new ATOM 0 HB3 CYS A 92 -5.131 3.657 -7.818 1.00 0.16 H new ATOM 0 HG CYS A 92 -6.916 5.296 -9.267 1.00 0.27 H new ATOM 1379 N LEU A 93 -2.566 2.654 -7.357 1.00 0.10 N ATOM 1380 CA LEU A 93 -1.902 1.948 -6.267 1.00 0.09 C ATOM 1381 C LEU A 93 -2.074 2.697 -4.949 1.00 0.10 C ATOM 1382 O LEU A 93 -1.584 3.816 -4.790 1.00 0.15 O ATOM 1383 CB LEU A 93 -0.415 1.773 -6.577 1.00 0.11 C ATOM 1384 CG LEU A 93 0.446 1.215 -5.443 1.00 0.11 C ATOM 1385 CD1 LEU A 93 0.896 2.332 -4.515 1.00 0.12 C ATOM 1386 CD2 LEU A 93 -0.317 0.150 -4.668 1.00 0.09 C ATOM 0 H LEU A 93 -2.460 3.668 -7.329 1.00 0.10 H new ATOM 0 HA LEU A 93 -2.364 0.966 -6.169 1.00 0.09 H new ATOM 0 HB2 LEU A 93 -0.319 1.112 -7.438 1.00 0.11 H new ATOM 0 HB3 LEU A 93 -0.009 2.741 -6.872 1.00 0.11 H new ATOM 0 HG LEU A 93 1.332 0.754 -5.879 1.00 0.11 H new ATOM 0 HD11 LEU A 93 1.507 1.916 -3.714 1.00 0.12 H new ATOM 0 HD12 LEU A 93 1.481 3.059 -5.078 1.00 0.12 H new ATOM 0 HD13 LEU A 93 0.022 2.823 -4.086 1.00 0.12 H new ATOM 0 HD21 LEU A 93 0.311 -0.236 -3.865 1.00 0.09 H new ATOM 0 HD22 LEU A 93 -1.221 0.587 -4.244 1.00 0.09 H new ATOM 0 HD23 LEU A 93 -0.588 -0.665 -5.340 1.00 0.09 H new ATOM 1398 N PHE A 94 -2.771 2.073 -4.006 1.00 0.08 N ATOM 1399 CA PHE A 94 -3.006 2.680 -2.701 1.00 0.08 C ATOM 1400 C PHE A 94 -2.222 1.951 -1.613 1.00 0.09 C ATOM 1401 O PHE A 94 -2.244 0.722 -1.533 1.00 0.09 O ATOM 1402 CB PHE A 94 -4.499 2.662 -2.368 1.00 0.09 C ATOM 1403 CG PHE A 94 -5.354 3.324 -3.411 1.00 0.10 C ATOM 1404 CD1 PHE A 94 -5.741 2.634 -4.549 1.00 1.78 C ATOM 1405 CD2 PHE A 94 -5.770 4.636 -3.255 1.00 1.87 C ATOM 1406 CE1 PHE A 94 -6.526 3.241 -5.510 1.00 1.77 C ATOM 1407 CE2 PHE A 94 -6.556 5.248 -4.213 1.00 1.90 C ATOM 1408 CZ PHE A 94 -6.935 4.549 -5.342 1.00 0.14 C ATOM 0 H PHE A 94 -3.183 1.147 -4.121 1.00 0.08 H new ATOM 0 HA PHE A 94 -2.662 3.714 -2.742 1.00 0.08 H new ATOM 0 HB2 PHE A 94 -4.823 1.629 -2.246 1.00 0.09 H new ATOM 0 HB3 PHE A 94 -4.656 3.160 -1.411 1.00 0.09 H new ATOM 0 HD1 PHE A 94 -5.425 1.610 -4.686 1.00 1.78 H new ATOM 0 HD2 PHE A 94 -5.477 5.187 -2.374 1.00 1.87 H new ATOM 0 HE1 PHE A 94 -6.820 2.692 -6.393 1.00 1.77 H new ATOM 0 HE2 PHE A 94 -6.873 6.272 -4.079 1.00 1.90 H new ATOM 0 HZ PHE A 94 -7.550 5.024 -6.092 1.00 0.14 H new ATOM 1418 N LEU A 95 -1.530 2.718 -0.777 1.00 0.09 N ATOM 1419 CA LEU A 95 -0.739 2.146 0.307 1.00 0.09 C ATOM 1420 C LEU A 95 -0.691 3.092 1.503 1.00 0.10 C ATOM 1421 O LEU A 95 -0.914 4.295 1.367 1.00 0.15 O ATOM 1422 CB LEU A 95 0.681 1.845 -0.176 1.00 0.10 C ATOM 1423 CG LEU A 95 1.325 2.904 -1.071 1.00 0.10 C ATOM 1424 CD1 LEU A 95 1.564 4.188 -0.291 1.00 0.11 C ATOM 1425 CD2 LEU A 95 2.629 2.385 -1.659 1.00 0.12 C ATOM 0 H LEU A 95 -1.501 3.736 -0.829 1.00 0.09 H new ATOM 0 HA LEU A 95 -1.215 1.217 0.620 1.00 0.09 H new ATOM 0 HB2 LEU A 95 1.317 1.701 0.697 1.00 0.10 H new ATOM 0 HB3 LEU A 95 0.666 0.900 -0.719 1.00 0.10 H new ATOM 0 HG LEU A 95 0.642 3.123 -1.892 1.00 0.10 H new ATOM 0 HD11 LEU A 95 2.023 4.930 -0.944 1.00 0.11 H new ATOM 0 HD12 LEU A 95 0.613 4.570 0.081 1.00 0.11 H new ATOM 0 HD13 LEU A 95 2.227 3.985 0.550 1.00 0.11 H new ATOM 0 HD21 LEU A 95 3.073 3.152 -2.293 1.00 0.12 H new ATOM 0 HD22 LEU A 95 3.319 2.137 -0.852 1.00 0.12 H new ATOM 0 HD23 LEU A 95 2.431 1.493 -2.253 1.00 0.12 H new ATOM 1437 N LYS A 96 -0.396 2.540 2.675 1.00 0.12 N ATOM 1438 CA LYS A 96 -0.315 3.333 3.896 1.00 0.13 C ATOM 1439 C LYS A 96 1.002 3.080 4.623 1.00 0.11 C ATOM 1440 O LYS A 96 1.368 1.934 4.881 1.00 0.12 O ATOM 1441 CB LYS A 96 -1.491 3.007 4.820 1.00 0.16 C ATOM 1442 CG LYS A 96 -1.489 3.806 6.112 1.00 1.12 C ATOM 1443 CD LYS A 96 -2.519 4.922 6.078 1.00 0.48 C ATOM 1444 CE LYS A 96 -3.625 4.691 7.096 1.00 0.68 C ATOM 1445 NZ LYS A 96 -4.959 5.089 6.566 1.00 1.86 N ATOM 0 H LYS A 96 -0.209 1.546 2.805 1.00 0.12 H new ATOM 0 HA LYS A 96 -0.360 4.386 3.619 1.00 0.13 H new ATOM 0 HB2 LYS A 96 -2.423 3.195 4.288 1.00 0.16 H new ATOM 0 HB3 LYS A 96 -1.470 1.944 5.060 1.00 0.16 H new ATOM 0 HG2 LYS A 96 -1.697 3.143 6.952 1.00 1.12 H new ATOM 0 HG3 LYS A 96 -0.498 4.229 6.278 1.00 1.12 H new ATOM 0 HD2 LYS A 96 -2.031 5.875 6.280 1.00 0.48 H new ATOM 0 HD3 LYS A 96 -2.951 4.990 5.079 1.00 0.48 H new ATOM 0 HE2 LYS A 96 -3.645 3.638 7.377 1.00 0.68 H new ATOM 0 HE3 LYS A 96 -3.410 5.259 8.001 1.00 0.68 H new ATOM 0 HZ1 LYS A 96 -5.686 4.916 7.290 1.00 1.86 H new ATOM 0 HZ2 LYS A 96 -4.948 6.100 6.321 1.00 1.86 H new ATOM 0 HZ3 LYS A 96 -5.176 4.529 5.717 1.00 1.86 H new ATOM 1459 N GLU A 97 1.708 4.157 4.951 1.00 0.10 N ATOM 1460 CA GLU A 97 2.984 4.050 5.649 1.00 0.11 C ATOM 1461 C GLU A 97 3.235 5.280 6.517 1.00 0.11 C ATOM 1462 O GLU A 97 2.845 6.398 6.181 1.00 0.11 O ATOM 1463 CB GLU A 97 4.127 3.879 4.646 1.00 0.12 C ATOM 1464 CG GLU A 97 4.330 5.085 3.744 1.00 0.31 C ATOM 1465 CD GLU A 97 5.785 5.499 3.642 1.00 1.06 C ATOM 1466 OE1 GLU A 97 6.587 4.715 3.093 1.00 2.26 O ATOM 1467 OE2 GLU A 97 6.122 6.606 4.112 1.00 1.96 O ATOM 0 H GLU A 97 1.418 5.113 4.745 1.00 0.10 H new ATOM 0 HA GLU A 97 2.942 3.173 6.295 1.00 0.11 H new ATOM 0 HB2 GLU A 97 5.051 3.683 5.190 1.00 0.12 H new ATOM 0 HB3 GLU A 97 3.929 3.003 4.028 1.00 0.12 H new ATOM 0 HG2 GLU A 97 3.950 4.857 2.748 1.00 0.31 H new ATOM 0 HG3 GLU A 97 3.744 5.921 4.125 1.00 0.31 H new ATOM 1474 N PRO A 98 3.900 5.069 7.663 1.00 0.11 N ATOM 1475 CA PRO A 98 4.217 6.147 8.603 1.00 0.12 C ATOM 1476 C PRO A 98 5.269 7.105 8.054 1.00 0.12 C ATOM 1477 O PRO A 98 6.254 6.680 7.450 1.00 0.18 O ATOM 1478 CB PRO A 98 4.758 5.403 9.827 1.00 0.14 C ATOM 1479 CG PRO A 98 5.283 4.117 9.287 1.00 0.14 C ATOM 1480 CD PRO A 98 4.394 3.762 8.127 1.00 0.13 C ATOM 0 HA PRO A 98 3.349 6.771 8.815 1.00 0.12 H new ATOM 0 HB2 PRO A 98 5.543 5.974 10.322 1.00 0.14 H new ATOM 0 HB3 PRO A 98 3.974 5.232 10.565 1.00 0.14 H new ATOM 0 HG2 PRO A 98 6.319 4.222 8.967 1.00 0.14 H new ATOM 0 HG3 PRO A 98 5.262 3.337 10.048 1.00 0.14 H new ATOM 0 HD2 PRO A 98 4.944 3.240 7.344 1.00 0.13 H new ATOM 0 HD3 PRO A 98 3.577 3.109 8.432 1.00 0.13 H new ATOM 1488 N VAL A 99 5.055 8.399 8.269 1.00 0.11 N ATOM 1489 CA VAL A 99 5.986 9.417 7.796 1.00 0.10 C ATOM 1490 C VAL A 99 6.529 10.245 8.955 1.00 0.11 C ATOM 1491 O VAL A 99 5.829 10.489 9.938 1.00 0.13 O ATOM 1492 CB VAL A 99 5.318 10.357 6.776 1.00 0.12 C ATOM 1493 CG1 VAL A 99 4.696 9.559 5.641 1.00 0.19 C ATOM 1494 CG2 VAL A 99 4.276 11.230 7.458 1.00 0.13 C ATOM 0 H VAL A 99 4.245 8.767 8.768 1.00 0.11 H new ATOM 0 HA VAL A 99 6.809 8.893 7.311 1.00 0.10 H new ATOM 0 HB VAL A 99 6.084 11.008 6.353 1.00 0.12 H new ATOM 0 HG11 VAL A 99 4.229 10.241 4.930 1.00 0.19 H new ATOM 0 HG12 VAL A 99 5.470 8.982 5.135 1.00 0.19 H new ATOM 0 HG13 VAL A 99 3.943 8.881 6.043 1.00 0.19 H new ATOM 0 HG21 VAL A 99 3.814 11.888 6.722 1.00 0.13 H new ATOM 0 HG22 VAL A 99 3.511 10.598 7.910 1.00 0.13 H new ATOM 0 HG23 VAL A 99 4.754 11.831 8.232 1.00 0.13 H new ATOM 1504 N GLU A 100 7.780 10.676 8.832 1.00 0.13 N ATOM 1505 CA GLU A 100 8.417 11.477 9.871 1.00 0.16 C ATOM 1506 C GLU A 100 8.632 12.911 9.396 1.00 0.18 C ATOM 1507 O GLU A 100 9.125 13.145 8.292 1.00 0.20 O ATOM 1508 CB GLU A 100 9.756 10.856 10.276 1.00 0.23 C ATOM 1509 CG GLU A 100 9.642 9.849 11.408 1.00 0.29 C ATOM 1510 CD GLU A 100 10.974 9.215 11.761 1.00 0.76 C ATOM 1511 OE1 GLU A 100 11.787 8.992 10.840 1.00 1.93 O ATOM 1512 OE2 GLU A 100 11.202 8.943 12.958 1.00 1.74 O ATOM 0 H GLU A 100 8.372 10.484 8.024 1.00 0.13 H new ATOM 0 HA GLU A 100 7.756 11.494 10.738 1.00 0.16 H new ATOM 0 HB2 GLU A 100 10.197 10.366 9.408 1.00 0.23 H new ATOM 0 HB3 GLU A 100 10.440 11.650 10.575 1.00 0.23 H new ATOM 0 HG2 GLU A 100 9.234 10.344 12.290 1.00 0.29 H new ATOM 0 HG3 GLU A 100 8.936 9.068 11.125 1.00 0.29 H new ATOM 1519 N THR A 101 8.258 13.870 10.239 1.00 0.21 N ATOM 1520 CA THR A 101 8.407 15.280 9.906 1.00 0.27 C ATOM 1521 C THR A 101 9.572 15.905 10.667 1.00 0.36 C ATOM 1522 O THR A 101 9.591 17.111 10.911 1.00 1.11 O ATOM 1523 CB THR A 101 7.122 16.070 10.218 1.00 0.33 C ATOM 1524 OG1 THR A 101 6.704 15.813 11.563 1.00 0.67 O ATOM 1525 CG2 THR A 101 6.008 15.693 9.254 1.00 0.71 C ATOM 0 H THR A 101 7.850 13.694 11.157 1.00 0.21 H new ATOM 0 HA THR A 101 8.606 15.332 8.836 1.00 0.27 H new ATOM 0 HB THR A 101 7.337 17.132 10.102 1.00 0.33 H new ATOM 0 HG1 THR A 101 6.577 14.849 11.688 1.00 0.67 H new ATOM 0 HG21 THR A 101 5.111 16.264 9.494 1.00 0.71 H new ATOM 0 HG22 THR A 101 6.319 15.917 8.234 1.00 0.71 H new ATOM 0 HG23 THR A 101 5.795 14.628 9.343 1.00 0.71 H new ATOM 1533 N ALA A 102 10.541 15.076 11.040 1.00 0.69 N ATOM 1534 CA ALA A 102 11.710 15.547 11.772 1.00 0.63 C ATOM 1535 C ALA A 102 12.931 14.685 11.470 1.00 0.64 C ATOM 1536 O ALA A 102 13.855 14.595 12.278 1.00 0.68 O ATOM 1537 CB ALA A 102 11.428 15.561 13.267 1.00 0.70 C ATOM 0 H ALA A 102 10.540 14.074 10.847 1.00 0.69 H new ATOM 0 HA ALA A 102 11.926 16.564 11.445 1.00 0.63 H new ATOM 0 HB1 ALA A 102 12.310 15.915 13.800 1.00 0.70 H new ATOM 0 HB2 ALA A 102 10.589 16.225 13.473 1.00 0.70 H new ATOM 0 HB3 ALA A 102 11.183 14.553 13.600 1.00 0.70 H new ATOM 1543 N VAL A 103 12.929 14.052 10.301 1.00 0.63 N ATOM 1544 CA VAL A 103 14.037 13.197 9.892 1.00 0.65 C ATOM 1545 C VAL A 103 14.294 13.310 8.394 1.00 0.62 C ATOM 1546 O VAL A 103 13.423 13.734 7.634 1.00 0.57 O ATOM 1547 CB VAL A 103 13.768 11.723 10.247 1.00 0.71 C ATOM 1548 CG1 VAL A 103 15.058 10.918 10.198 1.00 0.74 C ATOM 1549 CG2 VAL A 103 13.114 11.615 11.616 1.00 0.66 C ATOM 0 H VAL A 103 12.172 14.115 9.620 1.00 0.63 H new ATOM 0 HA VAL A 103 14.918 13.538 10.435 1.00 0.65 H new ATOM 0 HB VAL A 103 13.081 11.309 9.509 1.00 0.71 H new ATOM 0 HG11 VAL A 103 14.848 9.879 10.452 1.00 0.74 H new ATOM 0 HG12 VAL A 103 15.480 10.968 9.194 1.00 0.74 H new ATOM 0 HG13 VAL A 103 15.771 11.329 10.913 1.00 0.74 H new ATOM 0 HG21 VAL A 103 12.931 10.566 11.850 1.00 0.66 H new ATOM 0 HG22 VAL A 103 13.774 12.045 12.369 1.00 0.66 H new ATOM 0 HG23 VAL A 103 12.168 12.156 11.611 1.00 0.66 H new ATOM 1559 N ASP A 104 15.495 12.927 7.975 1.00 0.67 N ATOM 1560 CA ASP A 104 15.867 12.982 6.566 1.00 0.65 C ATOM 1561 C ASP A 104 14.891 12.177 5.714 1.00 0.59 C ATOM 1562 O ASP A 104 13.927 11.609 6.225 1.00 0.48 O ATOM 1563 CB ASP A 104 17.289 12.455 6.371 1.00 0.71 C ATOM 1564 CG ASP A 104 18.225 13.507 5.808 1.00 0.73 C ATOM 1565 OD1 ASP A 104 17.946 14.020 4.704 1.00 1.79 O ATOM 1566 OD2 ASP A 104 19.236 13.817 6.472 1.00 1.68 O ATOM 0 H ASP A 104 16.228 12.575 8.591 1.00 0.67 H new ATOM 0 HA ASP A 104 15.827 14.023 6.246 1.00 0.65 H new ATOM 0 HB2 ASP A 104 17.677 12.102 7.327 1.00 0.71 H new ATOM 0 HB3 ASP A 104 17.266 11.597 5.700 1.00 0.71 H new ATOM 1571 N ASN A 105 15.148 12.134 4.410 1.00 0.67 N ATOM 1572 CA ASN A 105 14.291 11.400 3.486 1.00 0.63 C ATOM 1573 C ASN A 105 14.369 9.899 3.748 1.00 0.55 C ATOM 1574 O ASN A 105 13.402 9.286 4.200 1.00 0.41 O ATOM 1575 CB ASN A 105 14.691 11.698 2.040 1.00 0.74 C ATOM 1576 CG ASN A 105 14.717 13.185 1.742 1.00 1.04 C ATOM 1577 OD1 ASN A 105 15.713 13.713 1.247 1.00 2.05 O ATOM 1578 ND2 ASN A 105 13.619 13.868 2.044 1.00 1.96 N ATOM 0 H ASN A 105 15.942 12.599 3.970 1.00 0.67 H new ATOM 0 HA ASN A 105 13.263 11.726 3.646 1.00 0.63 H new ATOM 0 HB2 ASN A 105 15.676 11.274 1.843 1.00 0.74 H new ATOM 0 HB3 ASN A 105 13.991 11.207 1.364 1.00 0.74 H new ATOM 0 HD21 ASN A 105 13.578 14.872 1.867 1.00 1.96 H new ATOM 0 HD22 ASN A 105 12.817 13.389 2.453 1.00 1.96 H new ATOM 1585 N ASN A 106 15.527 9.313 3.461 1.00 0.71 N ATOM 1586 CA ASN A 106 15.732 7.884 3.665 1.00 0.69 C ATOM 1587 C ASN A 106 15.537 7.511 5.132 1.00 0.62 C ATOM 1588 O ASN A 106 14.515 6.936 5.507 1.00 0.52 O ATOM 1589 CB ASN A 106 17.133 7.477 3.205 1.00 0.83 C ATOM 1590 CG ASN A 106 17.116 6.744 1.878 1.00 0.93 C ATOM 1591 OD1 ASN A 106 16.878 7.343 0.829 1.00 1.16 O ATOM 1592 ND2 ASN A 106 17.369 5.441 1.918 1.00 2.19 N ATOM 0 H ASN A 106 16.338 9.806 3.086 1.00 0.71 H new ATOM 0 HA ASN A 106 14.993 7.348 3.070 1.00 0.69 H new ATOM 0 HB2 ASN A 106 17.756 8.367 3.117 1.00 0.83 H new ATOM 0 HB3 ASN A 106 17.591 6.841 3.963 1.00 0.83 H new ATOM 0 HD21 ASN A 106 17.371 4.895 1.056 1.00 2.19 H new ATOM 0 HD22 ASN A 106 17.561 4.986 2.810 1.00 2.19 H new ATOM 1599 N SER A 107 16.525 7.841 5.957 1.00 0.67 N ATOM 1600 CA SER A 107 16.465 7.538 7.382 1.00 0.62 C ATOM 1601 C SER A 107 16.164 6.060 7.611 1.00 0.58 C ATOM 1602 O SER A 107 16.233 5.250 6.687 1.00 0.63 O ATOM 1603 CB SER A 107 15.398 8.399 8.063 1.00 0.53 C ATOM 1604 OG SER A 107 15.084 9.536 7.279 1.00 1.72 O ATOM 0 H SER A 107 17.377 8.318 5.663 1.00 0.67 H new ATOM 0 HA SER A 107 17.438 7.764 7.818 1.00 0.62 H new ATOM 0 HB2 SER A 107 14.498 7.806 8.227 1.00 0.53 H new ATOM 0 HB3 SER A 107 15.753 8.716 9.043 1.00 0.53 H new ATOM 0 HG SER A 107 14.162 9.815 7.461 1.00 1.72 H new ATOM 1610 N LYS A 108 15.831 5.716 8.850 1.00 0.53 N ATOM 1611 CA LYS A 108 15.518 4.336 9.204 1.00 0.55 C ATOM 1612 C LYS A 108 14.091 3.981 8.799 1.00 0.50 C ATOM 1613 O LYS A 108 13.681 2.823 8.885 1.00 0.56 O ATOM 1614 CB LYS A 108 15.702 4.119 10.707 1.00 0.56 C ATOM 1615 CG LYS A 108 14.833 5.023 11.563 1.00 0.52 C ATOM 1616 CD LYS A 108 15.670 5.889 12.489 1.00 0.84 C ATOM 1617 CE LYS A 108 14.838 6.451 13.632 1.00 1.70 C ATOM 1618 NZ LYS A 108 15.689 6.914 14.762 1.00 1.91 N ATOM 0 H LYS A 108 15.771 6.374 9.627 1.00 0.53 H new ATOM 0 HA LYS A 108 16.203 3.684 8.663 1.00 0.55 H new ATOM 0 HB2 LYS A 108 15.476 3.080 10.946 1.00 0.56 H new ATOM 0 HB3 LYS A 108 16.748 4.285 10.964 1.00 0.56 H new ATOM 0 HG2 LYS A 108 14.225 5.659 10.920 1.00 0.52 H new ATOM 0 HG3 LYS A 108 14.146 4.416 12.153 1.00 0.52 H new ATOM 0 HD2 LYS A 108 16.494 5.301 12.893 1.00 0.84 H new ATOM 0 HD3 LYS A 108 16.111 6.709 11.922 1.00 0.84 H new ATOM 0 HE2 LYS A 108 14.235 7.282 13.267 1.00 1.70 H new ATOM 0 HE3 LYS A 108 14.146 5.687 13.987 1.00 1.70 H new ATOM 0 HZ1 LYS A 108 15.085 7.290 15.520 1.00 1.91 H new ATOM 0 HZ2 LYS A 108 16.246 6.115 15.127 1.00 1.91 H new ATOM 0 HZ3 LYS A 108 16.332 7.661 14.429 1.00 1.91 H new ATOM 1632 N VAL A 109 13.340 4.983 8.355 1.00 0.43 N ATOM 1633 CA VAL A 109 11.959 4.776 7.935 1.00 0.40 C ATOM 1634 C VAL A 109 11.588 5.710 6.788 1.00 0.34 C ATOM 1635 O VAL A 109 11.988 6.874 6.767 1.00 0.33 O ATOM 1636 CB VAL A 109 10.978 4.997 9.101 1.00 0.38 C ATOM 1637 CG1 VAL A 109 11.464 4.281 10.352 1.00 0.53 C ATOM 1638 CG2 VAL A 109 10.792 6.483 9.366 1.00 0.21 C ATOM 0 H VAL A 109 13.665 5.947 8.277 1.00 0.43 H new ATOM 0 HA VAL A 109 11.882 3.742 7.598 1.00 0.40 H new ATOM 0 HB VAL A 109 10.011 4.577 8.824 1.00 0.38 H new ATOM 0 HG11 VAL A 109 10.758 4.449 11.165 1.00 0.53 H new ATOM 0 HG12 VAL A 109 11.541 3.212 10.153 1.00 0.53 H new ATOM 0 HG13 VAL A 109 12.443 4.668 10.636 1.00 0.53 H new ATOM 0 HG21 VAL A 109 10.096 6.621 10.193 1.00 0.21 H new ATOM 0 HG22 VAL A 109 11.753 6.930 9.622 1.00 0.21 H new ATOM 0 HG23 VAL A 109 10.394 6.965 8.473 1.00 0.21 H new ATOM 1648 N LYS A 110 10.819 5.192 5.836 1.00 0.37 N ATOM 1649 CA LYS A 110 10.391 5.979 4.686 1.00 0.35 C ATOM 1650 C LYS A 110 9.515 7.149 5.123 1.00 0.30 C ATOM 1651 O LYS A 110 8.416 6.955 5.643 1.00 0.36 O ATOM 1652 CB LYS A 110 9.627 5.098 3.695 1.00 0.44 C ATOM 1653 CG LYS A 110 9.446 5.735 2.328 1.00 1.21 C ATOM 1654 CD LYS A 110 9.319 4.686 1.236 1.00 1.54 C ATOM 1655 CE LYS A 110 10.630 3.945 1.021 1.00 1.37 C ATOM 1656 NZ LYS A 110 10.959 3.809 -0.425 1.00 2.43 N ATOM 0 H LYS A 110 10.479 4.230 5.838 1.00 0.37 H new ATOM 0 HA LYS A 110 11.281 6.377 4.198 1.00 0.35 H new ATOM 0 HB2 LYS A 110 10.157 4.153 3.579 1.00 0.44 H new ATOM 0 HB3 LYS A 110 8.647 4.865 4.110 1.00 0.44 H new ATOM 0 HG2 LYS A 110 8.556 6.365 2.334 1.00 1.21 H new ATOM 0 HG3 LYS A 110 10.295 6.384 2.113 1.00 1.21 H new ATOM 0 HD2 LYS A 110 8.537 3.975 1.502 1.00 1.54 H new ATOM 0 HD3 LYS A 110 9.012 5.163 0.305 1.00 1.54 H new ATOM 0 HE2 LYS A 110 11.435 4.477 1.528 1.00 1.37 H new ATOM 0 HE3 LYS A 110 10.566 2.956 1.474 1.00 1.37 H new ATOM 0 HZ1 LYS A 110 11.577 2.984 -0.564 1.00 2.43 H new ATOM 0 HZ2 LYS A 110 10.082 3.681 -0.970 1.00 2.43 H new ATOM 0 HZ3 LYS A 110 11.448 4.667 -0.752 1.00 2.43 H new ATOM 1670 N THR A 111 10.008 8.365 4.907 1.00 0.23 N ATOM 1671 CA THR A 111 9.270 9.566 5.278 1.00 0.19 C ATOM 1672 C THR A 111 8.258 9.943 4.202 1.00 0.20 C ATOM 1673 O THR A 111 8.139 9.265 3.183 1.00 0.23 O ATOM 1674 CB THR A 111 10.218 10.756 5.515 1.00 0.19 C ATOM 1675 OG1 THR A 111 10.804 11.171 4.276 1.00 0.27 O ATOM 1676 CG2 THR A 111 11.314 10.386 6.502 1.00 0.24 C ATOM 0 H THR A 111 10.915 8.544 4.477 1.00 0.23 H new ATOM 0 HA THR A 111 8.743 9.340 6.205 1.00 0.19 H new ATOM 0 HB THR A 111 9.636 11.577 5.933 1.00 0.19 H new ATOM 0 HG1 THR A 111 11.136 12.089 4.362 1.00 0.27 H new ATOM 0 HG21 THR A 111 11.971 11.242 6.654 1.00 0.24 H new ATOM 0 HG22 THR A 111 10.865 10.100 7.453 1.00 0.24 H new ATOM 0 HG23 THR A 111 11.892 9.550 6.107 1.00 0.24 H new ATOM 1684 N ALA A 112 7.530 11.030 4.437 1.00 0.19 N ATOM 1685 CA ALA A 112 6.529 11.500 3.486 1.00 0.22 C ATOM 1686 C ALA A 112 7.153 11.770 2.121 1.00 0.24 C ATOM 1687 O ALA A 112 6.693 11.252 1.104 1.00 0.28 O ATOM 1688 CB ALA A 112 5.846 12.752 4.014 1.00 0.23 C ATOM 0 H ALA A 112 7.614 11.602 5.277 1.00 0.19 H new ATOM 0 HA ALA A 112 5.782 10.716 3.366 1.00 0.22 H new ATOM 0 HB1 ALA A 112 5.101 13.091 3.294 1.00 0.23 H new ATOM 0 HB2 ALA A 112 5.358 12.528 4.962 1.00 0.23 H new ATOM 0 HB3 ALA A 112 6.589 13.536 4.165 1.00 0.23 H new ATOM 1694 N SER A 113 8.203 12.585 2.107 1.00 0.24 N ATOM 1695 CA SER A 113 8.887 12.928 0.866 1.00 0.27 C ATOM 1696 C SER A 113 9.486 11.686 0.214 1.00 0.28 C ATOM 1697 O SER A 113 9.302 11.446 -0.980 1.00 0.29 O ATOM 1698 CB SER A 113 9.987 13.958 1.133 1.00 0.31 C ATOM 1699 OG SER A 113 9.615 14.844 2.174 1.00 0.31 O ATOM 0 H SER A 113 8.598 13.020 2.941 1.00 0.24 H new ATOM 0 HA SER A 113 8.154 13.358 0.183 1.00 0.27 H new ATOM 0 HB2 SER A 113 10.912 13.446 1.400 1.00 0.31 H new ATOM 0 HB3 SER A 113 10.187 14.524 0.224 1.00 0.31 H new ATOM 0 HG SER A 113 10.335 15.491 2.326 1.00 0.31 H new ATOM 1705 N LYS A 114 10.203 10.897 1.006 1.00 0.28 N ATOM 1706 CA LYS A 114 10.829 9.677 0.509 1.00 0.30 C ATOM 1707 C LYS A 114 9.787 8.732 -0.079 1.00 0.27 C ATOM 1708 O LYS A 114 10.034 8.069 -1.087 1.00 0.26 O ATOM 1709 CB LYS A 114 11.592 8.975 1.636 1.00 0.32 C ATOM 1710 CG LYS A 114 12.840 8.249 1.165 1.00 0.46 C ATOM 1711 CD LYS A 114 12.515 6.852 0.662 1.00 0.90 C ATOM 1712 CE LYS A 114 13.490 6.408 -0.417 1.00 1.20 C ATOM 1713 NZ LYS A 114 14.195 5.150 -0.044 1.00 2.30 N ATOM 0 H LYS A 114 10.365 11.080 1.996 1.00 0.28 H new ATOM 0 HA LYS A 114 11.530 9.953 -0.279 1.00 0.30 H new ATOM 0 HB2 LYS A 114 11.873 9.713 2.388 1.00 0.32 H new ATOM 0 HB3 LYS A 114 10.928 8.261 2.123 1.00 0.32 H new ATOM 0 HG2 LYS A 114 13.317 8.822 0.369 1.00 0.46 H new ATOM 0 HG3 LYS A 114 13.556 8.184 1.984 1.00 0.46 H new ATOM 0 HD2 LYS A 114 12.546 6.148 1.494 1.00 0.90 H new ATOM 0 HD3 LYS A 114 11.500 6.834 0.266 1.00 0.90 H new ATOM 0 HE2 LYS A 114 12.952 6.259 -1.353 1.00 1.20 H new ATOM 0 HE3 LYS A 114 14.222 7.196 -0.592 1.00 1.20 H new ATOM 0 HZ1 LYS A 114 14.850 4.881 -0.805 1.00 2.30 H new ATOM 0 HZ2 LYS A 114 14.729 5.299 0.836 1.00 2.30 H new ATOM 0 HZ3 LYS A 114 13.499 4.391 0.098 1.00 2.30 H new ATOM 1727 N LEU A 115 8.621 8.675 0.556 1.00 0.28 N ATOM 1728 CA LEU A 115 7.540 7.811 0.094 1.00 0.27 C ATOM 1729 C LEU A 115 7.030 8.260 -1.271 1.00 0.28 C ATOM 1730 O LEU A 115 6.995 7.476 -2.221 1.00 0.30 O ATOM 1731 CB LEU A 115 6.392 7.812 1.106 1.00 0.27 C ATOM 1732 CG LEU A 115 5.246 6.841 0.821 1.00 0.30 C ATOM 1733 CD1 LEU A 115 4.309 7.416 -0.230 1.00 0.34 C ATOM 1734 CD2 LEU A 115 5.788 5.492 0.375 1.00 0.32 C ATOM 0 H LEU A 115 8.400 9.217 1.392 1.00 0.28 H new ATOM 0 HA LEU A 115 7.932 6.798 -0.000 1.00 0.27 H new ATOM 0 HB2 LEU A 115 6.801 7.581 2.090 1.00 0.27 H new ATOM 0 HB3 LEU A 115 5.982 8.821 1.160 1.00 0.27 H new ATOM 0 HG LEU A 115 4.681 6.696 1.742 1.00 0.30 H new ATOM 0 HD11 LEU A 115 3.499 6.711 -0.420 1.00 0.34 H new ATOM 0 HD12 LEU A 115 3.894 8.358 0.129 1.00 0.34 H new ATOM 0 HD13 LEU A 115 4.862 7.592 -1.153 1.00 0.34 H new ATOM 0 HD21 LEU A 115 4.958 4.814 0.177 1.00 0.32 H new ATOM 0 HD22 LEU A 115 6.378 5.619 -0.533 1.00 0.32 H new ATOM 0 HD23 LEU A 115 6.417 5.075 1.161 1.00 0.32 H new ATOM 1746 N CYS A 116 6.636 9.526 -1.363 1.00 0.27 N ATOM 1747 CA CYS A 116 6.129 10.080 -2.613 1.00 0.29 C ATOM 1748 C CYS A 116 7.157 9.931 -3.731 1.00 0.32 C ATOM 1749 O CYS A 116 6.823 9.526 -4.844 1.00 0.35 O ATOM 1750 CB CYS A 116 5.766 11.555 -2.431 1.00 0.31 C ATOM 1751 SG CYS A 116 4.593 11.866 -1.091 1.00 0.28 S ATOM 0 H CYS A 116 6.658 10.187 -0.587 1.00 0.27 H new ATOM 0 HA CYS A 116 5.234 9.524 -2.891 1.00 0.29 H new ATOM 0 HB2 CYS A 116 6.677 12.122 -2.241 1.00 0.31 H new ATOM 0 HB3 CYS A 116 5.345 11.932 -3.363 1.00 0.31 H new ATOM 0 HG CYS A 116 5.183 11.685 0.053 1.00 0.28 H new ATOM 1757 N SER A 117 8.407 10.262 -3.426 1.00 0.31 N ATOM 1758 CA SER A 117 9.483 10.170 -4.406 1.00 0.35 C ATOM 1759 C SER A 117 9.736 8.718 -4.800 1.00 0.32 C ATOM 1760 O SER A 117 9.933 8.408 -5.974 1.00 0.32 O ATOM 1761 CB SER A 117 10.765 10.790 -3.847 1.00 0.40 C ATOM 1762 OG SER A 117 11.287 11.767 -4.730 1.00 0.48 O ATOM 0 H SER A 117 8.700 10.596 -2.508 1.00 0.31 H new ATOM 0 HA SER A 117 9.179 10.722 -5.296 1.00 0.35 H new ATOM 0 HB2 SER A 117 10.560 11.244 -2.878 1.00 0.40 H new ATOM 0 HB3 SER A 117 11.508 10.010 -3.683 1.00 0.40 H new ATOM 0 HG SER A 117 12.105 12.149 -4.349 1.00 0.48 H new ATOM 1768 N ALA A 118 9.730 7.833 -3.808 1.00 0.31 N ATOM 1769 CA ALA A 118 9.957 6.413 -4.050 1.00 0.30 C ATOM 1770 C ALA A 118 8.868 5.828 -4.942 1.00 0.26 C ATOM 1771 O ALA A 118 9.152 5.066 -5.868 1.00 0.26 O ATOM 1772 CB ALA A 118 10.025 5.658 -2.732 1.00 0.32 C ATOM 0 H ALA A 118 9.571 8.074 -2.830 1.00 0.31 H new ATOM 0 HA ALA A 118 10.910 6.305 -4.567 1.00 0.30 H new ATOM 0 HB1 ALA A 118 10.195 4.599 -2.928 1.00 0.32 H new ATOM 0 HB2 ALA A 118 10.843 6.051 -2.129 1.00 0.32 H new ATOM 0 HB3 ALA A 118 9.086 5.781 -2.193 1.00 0.32 H new ATOM 1778 N LEU A 119 7.620 6.186 -4.658 1.00 0.25 N ATOM 1779 CA LEU A 119 6.487 5.695 -5.435 1.00 0.21 C ATOM 1780 C LEU A 119 6.555 6.197 -6.874 1.00 0.23 C ATOM 1781 O LEU A 119 6.463 5.415 -7.821 1.00 0.24 O ATOM 1782 CB LEU A 119 5.172 6.137 -4.790 1.00 0.19 C ATOM 1783 CG LEU A 119 3.925 5.358 -5.210 1.00 0.20 C ATOM 1784 CD1 LEU A 119 4.107 3.873 -4.943 1.00 0.24 C ATOM 1785 CD2 LEU A 119 2.697 5.886 -4.481 1.00 0.19 C ATOM 0 H LEU A 119 7.367 6.814 -3.895 1.00 0.25 H new ATOM 0 HA LEU A 119 6.531 4.606 -5.447 1.00 0.21 H new ATOM 0 HB2 LEU A 119 5.277 6.060 -3.708 1.00 0.19 H new ATOM 0 HB3 LEU A 119 5.013 7.190 -5.021 1.00 0.19 H new ATOM 0 HG LEU A 119 3.777 5.497 -6.281 1.00 0.20 H new ATOM 0 HD11 LEU A 119 3.209 3.336 -5.248 1.00 0.24 H new ATOM 0 HD12 LEU A 119 4.962 3.503 -5.510 1.00 0.24 H new ATOM 0 HD13 LEU A 119 4.281 3.713 -3.879 1.00 0.24 H new ATOM 0 HD21 LEU A 119 1.818 5.321 -4.792 1.00 0.19 H new ATOM 0 HD22 LEU A 119 2.837 5.777 -3.406 1.00 0.19 H new ATOM 0 HD23 LEU A 119 2.555 6.939 -4.723 1.00 0.19 H new ATOM 1797 N THR A 120 6.720 7.506 -7.032 1.00 0.25 N ATOM 1798 CA THR A 120 6.801 8.113 -8.354 1.00 0.28 C ATOM 1799 C THR A 120 8.007 7.589 -9.126 1.00 0.30 C ATOM 1800 O THR A 120 7.974 7.484 -10.353 1.00 0.33 O ATOM 1801 CB THR A 120 6.891 9.648 -8.264 1.00 0.31 C ATOM 1802 OG1 THR A 120 5.721 10.170 -7.625 1.00 0.30 O ATOM 1803 CG2 THR A 120 7.037 10.263 -9.648 1.00 0.34 C ATOM 0 H THR A 120 6.800 8.167 -6.259 1.00 0.25 H new ATOM 0 HA THR A 120 5.887 7.841 -8.883 1.00 0.28 H new ATOM 0 HB THR A 120 7.771 9.905 -7.675 1.00 0.31 H new ATOM 0 HG1 THR A 120 5.812 10.082 -6.653 1.00 0.30 H new ATOM 0 HG21 THR A 120 7.099 11.348 -9.560 1.00 0.34 H new ATOM 0 HG22 THR A 120 7.944 9.885 -10.120 1.00 0.34 H new ATOM 0 HG23 THR A 120 6.173 9.997 -10.257 1.00 0.34 H new ATOM 1811 N LEU A 121 9.070 7.260 -8.400 1.00 0.32 N ATOM 1812 CA LEU A 121 10.288 6.745 -9.017 1.00 0.35 C ATOM 1813 C LEU A 121 10.214 5.231 -9.187 1.00 0.31 C ATOM 1814 O LEU A 121 11.055 4.630 -9.855 1.00 0.31 O ATOM 1815 CB LEU A 121 11.508 7.116 -8.171 1.00 0.46 C ATOM 1816 CG LEU A 121 11.989 8.563 -8.287 1.00 0.56 C ATOM 1817 CD1 LEU A 121 12.892 8.920 -7.116 1.00 0.67 C ATOM 1818 CD2 LEU A 121 12.715 8.780 -9.607 1.00 0.64 C ATOM 0 H LEU A 121 9.113 7.341 -7.384 1.00 0.32 H new ATOM 0 HA LEU A 121 10.386 7.198 -10.003 1.00 0.35 H new ATOM 0 HB2 LEU A 121 11.275 6.914 -7.125 1.00 0.46 H new ATOM 0 HB3 LEU A 121 12.331 6.457 -8.447 1.00 0.46 H new ATOM 0 HG LEU A 121 11.118 9.218 -8.262 1.00 0.56 H new ATOM 0 HD11 LEU A 121 13.225 9.953 -7.215 1.00 0.67 H new ATOM 0 HD12 LEU A 121 12.341 8.804 -6.183 1.00 0.67 H new ATOM 0 HD13 LEU A 121 13.758 8.259 -7.110 1.00 0.67 H new ATOM 0 HD21 LEU A 121 13.050 9.815 -9.672 1.00 0.64 H new ATOM 0 HD22 LEU A 121 13.577 8.115 -9.662 1.00 0.64 H new ATOM 0 HD23 LEU A 121 12.038 8.565 -10.434 1.00 0.64 H new ATOM 1830 N SER A 122 9.202 4.621 -8.579 1.00 0.29 N ATOM 1831 CA SER A 122 9.019 3.177 -8.662 1.00 0.32 C ATOM 1832 C SER A 122 8.242 2.799 -9.920 1.00 0.30 C ATOM 1833 O SER A 122 7.881 1.639 -10.115 1.00 0.38 O ATOM 1834 CB SER A 122 8.285 2.663 -7.422 1.00 0.38 C ATOM 1835 OG SER A 122 9.198 2.182 -6.451 1.00 1.70 O ATOM 0 H SER A 122 8.496 5.104 -8.023 1.00 0.29 H new ATOM 0 HA SER A 122 10.004 2.713 -8.711 1.00 0.32 H new ATOM 0 HB2 SER A 122 7.683 3.464 -6.994 1.00 0.38 H new ATOM 0 HB3 SER A 122 7.598 1.866 -7.707 1.00 0.38 H new ATOM 0 HG SER A 122 9.509 2.928 -5.897 1.00 1.70 H new ATOM 1841 N GLY A 123 7.989 3.788 -10.772 1.00 0.24 N ATOM 1842 CA GLY A 123 7.258 3.540 -12.000 1.00 0.30 C ATOM 1843 C GLY A 123 5.852 4.107 -11.962 1.00 0.30 C ATOM 1844 O GLY A 123 5.061 3.887 -12.880 1.00 0.49 O ATOM 0 H GLY A 123 8.278 4.756 -10.633 1.00 0.24 H new ATOM 0 HA2 GLY A 123 7.801 3.978 -12.837 1.00 0.30 H new ATOM 0 HA3 GLY A 123 7.209 2.466 -12.179 1.00 0.30 H new ATOM 1848 N LEU A 124 5.539 4.837 -10.897 1.00 0.20 N ATOM 1849 CA LEU A 124 4.218 5.436 -10.742 1.00 0.19 C ATOM 1850 C LEU A 124 4.273 6.943 -10.968 1.00 0.19 C ATOM 1851 O LEU A 124 5.352 7.525 -11.088 1.00 0.20 O ATOM 1852 CB LEU A 124 3.662 5.138 -9.348 1.00 0.19 C ATOM 1853 CG LEU A 124 2.386 4.297 -9.300 1.00 0.24 C ATOM 1854 CD1 LEU A 124 2.523 3.067 -10.184 1.00 0.27 C ATOM 1855 CD2 LEU A 124 2.066 3.894 -7.868 1.00 0.28 C ATOM 0 H LEU A 124 6.182 5.028 -10.128 1.00 0.20 H new ATOM 0 HA LEU A 124 3.558 4.999 -11.491 1.00 0.19 H new ATOM 0 HB2 LEU A 124 4.433 4.625 -8.773 1.00 0.19 H new ATOM 0 HB3 LEU A 124 3.468 6.086 -8.846 1.00 0.19 H new ATOM 0 HG LEU A 124 1.562 4.901 -9.679 1.00 0.24 H new ATOM 0 HD11 LEU A 124 1.605 2.481 -10.137 1.00 0.27 H new ATOM 0 HD12 LEU A 124 2.703 3.377 -11.213 1.00 0.27 H new ATOM 0 HD13 LEU A 124 3.359 2.460 -9.836 1.00 0.27 H new ATOM 0 HD21 LEU A 124 1.155 3.296 -7.853 1.00 0.28 H new ATOM 0 HD22 LEU A 124 2.891 3.308 -7.462 1.00 0.28 H new ATOM 0 HD23 LEU A 124 1.923 4.788 -7.262 1.00 0.28 H new ATOM 1867 N VAL A 125 3.103 7.572 -11.023 1.00 0.20 N ATOM 1868 CA VAL A 125 3.018 9.012 -11.231 1.00 0.21 C ATOM 1869 C VAL A 125 1.778 9.592 -10.561 1.00 0.22 C ATOM 1870 O VAL A 125 0.917 8.854 -10.082 1.00 0.22 O ATOM 1871 CB VAL A 125 2.988 9.362 -12.731 1.00 0.24 C ATOM 1872 CG1 VAL A 125 4.292 8.953 -13.401 1.00 0.24 C ATOM 1873 CG2 VAL A 125 1.800 8.698 -13.409 1.00 0.27 C ATOM 0 H VAL A 125 2.201 7.106 -10.926 1.00 0.20 H new ATOM 0 HA VAL A 125 3.909 9.449 -10.781 1.00 0.21 H new ATOM 0 HB VAL A 125 2.878 10.442 -12.832 1.00 0.24 H new ATOM 0 HG11 VAL A 125 4.253 9.208 -14.460 1.00 0.24 H new ATOM 0 HG12 VAL A 125 5.123 9.480 -12.932 1.00 0.24 H new ATOM 0 HG13 VAL A 125 4.436 7.878 -13.292 1.00 0.24 H new ATOM 0 HG21 VAL A 125 1.794 8.956 -14.468 1.00 0.27 H new ATOM 0 HG22 VAL A 125 1.876 7.616 -13.300 1.00 0.27 H new ATOM 0 HG23 VAL A 125 0.876 9.045 -12.946 1.00 0.27 H new ATOM 1883 N GLU A 126 1.694 10.919 -10.530 1.00 0.23 N ATOM 1884 CA GLU A 126 0.558 11.597 -9.918 1.00 0.24 C ATOM 1885 C GLU A 126 0.313 11.080 -8.503 1.00 0.19 C ATOM 1886 O GLU A 126 -0.826 10.822 -8.113 1.00 0.20 O ATOM 1887 CB GLU A 126 -0.700 11.404 -10.768 1.00 0.29 C ATOM 1888 CG GLU A 126 -0.448 11.522 -12.262 1.00 0.33 C ATOM 1889 CD GLU A 126 -1.732 11.603 -13.064 1.00 0.63 C ATOM 1890 OE1 GLU A 126 -2.818 11.475 -12.462 1.00 1.85 O ATOM 1891 OE2 GLU A 126 -1.650 11.795 -14.296 1.00 1.65 O ATOM 0 H GLU A 126 2.398 11.544 -10.921 1.00 0.23 H new ATOM 0 HA GLU A 126 0.790 12.661 -9.863 1.00 0.24 H new ATOM 0 HB2 GLU A 126 -1.125 10.423 -10.556 1.00 0.29 H new ATOM 0 HB3 GLU A 126 -1.444 12.144 -10.474 1.00 0.29 H new ATOM 0 HG2 GLU A 126 0.154 12.409 -12.456 1.00 0.33 H new ATOM 0 HG3 GLU A 126 0.133 10.663 -12.598 1.00 0.33 H new ATOM 1898 N VAL A 127 1.391 10.930 -7.739 1.00 0.17 N ATOM 1899 CA VAL A 127 1.295 10.444 -6.368 1.00 0.14 C ATOM 1900 C VAL A 127 0.899 11.566 -5.414 1.00 0.18 C ATOM 1901 O VAL A 127 1.322 12.711 -5.574 1.00 0.25 O ATOM 1902 CB VAL A 127 2.626 9.830 -5.896 1.00 0.19 C ATOM 1903 CG1 VAL A 127 2.521 9.377 -4.447 1.00 0.22 C ATOM 1904 CG2 VAL A 127 3.027 8.672 -6.797 1.00 0.24 C ATOM 0 H VAL A 127 2.341 11.138 -8.047 1.00 0.17 H new ATOM 0 HA VAL A 127 0.524 9.673 -6.358 1.00 0.14 H new ATOM 0 HB VAL A 127 3.401 10.594 -5.958 1.00 0.19 H new ATOM 0 HG11 VAL A 127 3.471 8.946 -4.131 1.00 0.22 H new ATOM 0 HG12 VAL A 127 2.282 10.232 -3.815 1.00 0.22 H new ATOM 0 HG13 VAL A 127 1.734 8.628 -4.356 1.00 0.22 H new ATOM 0 HG21 VAL A 127 3.970 8.250 -6.449 1.00 0.24 H new ATOM 0 HG22 VAL A 127 2.253 7.905 -6.769 1.00 0.24 H new ATOM 0 HG23 VAL A 127 3.146 9.031 -7.819 1.00 0.24 H new ATOM 1914 N LYS A 128 0.083 11.230 -4.421 1.00 0.17 N ATOM 1915 CA LYS A 128 -0.370 12.207 -3.438 1.00 0.23 C ATOM 1916 C LYS A 128 -1.089 11.521 -2.280 1.00 0.19 C ATOM 1917 O LYS A 128 -1.545 10.386 -2.407 1.00 0.15 O ATOM 1918 CB LYS A 128 -1.301 13.229 -4.096 1.00 0.32 C ATOM 1919 CG LYS A 128 -2.601 12.629 -4.603 1.00 0.32 C ATOM 1920 CD LYS A 128 -2.508 12.257 -6.073 1.00 0.59 C ATOM 1921 CE LYS A 128 -3.100 10.881 -6.338 1.00 1.47 C ATOM 1922 NZ LYS A 128 -3.961 10.872 -7.552 1.00 1.57 N ATOM 0 H LYS A 128 -0.279 10.287 -4.276 1.00 0.17 H new ATOM 0 HA LYS A 128 0.506 12.722 -3.045 1.00 0.23 H new ATOM 0 HB2 LYS A 128 -1.530 14.016 -3.377 1.00 0.32 H new ATOM 0 HB3 LYS A 128 -0.779 13.700 -4.929 1.00 0.32 H new ATOM 0 HG2 LYS A 128 -2.846 11.743 -4.017 1.00 0.32 H new ATOM 0 HG3 LYS A 128 -3.413 13.342 -4.458 1.00 0.32 H new ATOM 0 HD2 LYS A 128 -3.033 13.002 -6.672 1.00 0.59 H new ATOM 0 HD3 LYS A 128 -1.465 12.272 -6.388 1.00 0.59 H new ATOM 0 HE2 LYS A 128 -2.295 10.156 -6.459 1.00 1.47 H new ATOM 0 HE3 LYS A 128 -3.686 10.565 -5.475 1.00 1.47 H new ATOM 0 HZ1 LYS A 128 -4.345 9.917 -7.698 1.00 1.57 H new ATOM 0 HZ2 LYS A 128 -4.744 11.545 -7.427 1.00 1.57 H new ATOM 0 HZ3 LYS A 128 -3.396 11.148 -8.380 1.00 1.57 H new ATOM 1936 N GLU A 129 -1.186 12.220 -1.153 1.00 0.23 N ATOM 1937 CA GLU A 129 -1.850 11.677 0.026 1.00 0.20 C ATOM 1938 C GLU A 129 -3.367 11.753 -0.120 1.00 0.19 C ATOM 1939 O GLU A 129 -3.898 12.685 -0.726 1.00 0.22 O ATOM 1940 CB GLU A 129 -1.409 12.433 1.280 1.00 0.22 C ATOM 1941 CG GLU A 129 -2.388 12.318 2.437 1.00 0.19 C ATOM 1942 CD GLU A 129 -1.889 13.004 3.694 1.00 1.11 C ATOM 1943 OE1 GLU A 129 -0.657 13.121 3.858 1.00 2.50 O ATOM 1944 OE2 GLU A 129 -2.733 13.424 4.514 1.00 2.01 O ATOM 0 H GLU A 129 -0.814 13.162 -1.032 1.00 0.23 H new ATOM 0 HA GLU A 129 -1.564 10.630 0.122 1.00 0.20 H new ATOM 0 HB2 GLU A 129 -0.437 12.055 1.599 1.00 0.22 H new ATOM 0 HB3 GLU A 129 -1.276 13.486 1.031 1.00 0.22 H new ATOM 0 HG2 GLU A 129 -3.343 12.754 2.144 1.00 0.19 H new ATOM 0 HG3 GLU A 129 -2.570 11.265 2.650 1.00 0.19 H new ATOM 1951 N LEU A 130 -4.060 10.767 0.438 1.00 0.18 N ATOM 1952 CA LEU A 130 -5.516 10.721 0.371 1.00 0.18 C ATOM 1953 C LEU A 130 -6.136 11.092 1.714 1.00 0.17 C ATOM 1954 O LEU A 130 -7.174 11.751 1.768 1.00 0.20 O ATOM 1955 CB LEU A 130 -5.983 9.327 -0.051 1.00 0.16 C ATOM 1956 CG LEU A 130 -5.251 8.706 -1.242 1.00 0.15 C ATOM 1957 CD1 LEU A 130 -4.024 7.940 -0.774 1.00 0.12 C ATOM 1958 CD2 LEU A 130 -6.185 7.793 -2.024 1.00 0.19 C ATOM 0 H LEU A 130 -3.637 9.988 0.942 1.00 0.18 H new ATOM 0 HA LEU A 130 -5.843 11.448 -0.372 1.00 0.18 H new ATOM 0 HB2 LEU A 130 -5.880 8.657 0.803 1.00 0.16 H new ATOM 0 HB3 LEU A 130 -7.045 9.378 -0.290 1.00 0.16 H new ATOM 0 HG LEU A 130 -4.923 9.509 -1.902 1.00 0.15 H new ATOM 0 HD11 LEU A 130 -3.516 7.505 -1.635 1.00 0.12 H new ATOM 0 HD12 LEU A 130 -3.346 8.620 -0.258 1.00 0.12 H new ATOM 0 HD13 LEU A 130 -4.329 7.145 -0.093 1.00 0.12 H new ATOM 0 HD21 LEU A 130 -5.648 7.360 -2.868 1.00 0.19 H new ATOM 0 HD22 LEU A 130 -6.543 6.995 -1.373 1.00 0.19 H new ATOM 0 HD23 LEU A 130 -7.034 8.370 -2.392 1.00 0.19 H new ATOM 1970 N GLN A 131 -5.491 10.666 2.795 1.00 0.15 N ATOM 1971 CA GLN A 131 -5.978 10.956 4.139 1.00 0.16 C ATOM 1972 C GLN A 131 -4.840 10.908 5.153 1.00 0.16 C ATOM 1973 O GLN A 131 -3.703 10.584 4.810 1.00 0.18 O ATOM 1974 CB GLN A 131 -7.071 9.960 4.533 1.00 0.19 C ATOM 1975 CG GLN A 131 -6.543 8.568 4.840 1.00 0.21 C ATOM 1976 CD GLN A 131 -7.292 7.482 4.094 1.00 0.39 C ATOM 1977 OE1 GLN A 131 -7.420 7.645 2.782 1.00 1.16 O flip ATOM 1978 NE2 GLN A 131 -7.751 6.507 4.689 1.00 0.58 N flip ATOM 0 H GLN A 131 -4.630 10.119 2.767 1.00 0.15 H new ATOM 0 HA GLN A 131 -6.396 11.963 4.138 1.00 0.16 H new ATOM 0 HB2 GLN A 131 -7.599 10.340 5.407 1.00 0.19 H new ATOM 0 HB3 GLN A 131 -7.799 9.893 3.724 1.00 0.19 H new ATOM 0 HG2 GLN A 131 -5.486 8.519 4.580 1.00 0.21 H new ATOM 0 HG3 GLN A 131 -6.616 8.384 5.912 1.00 0.21 H new ATOM 0 HE21 GLN A 131 -7.629 6.422 5.698 1.00 0.58 H new ATOM 0 HE22 GLN A 131 -8.253 5.784 4.173 1.00 0.58 H new ATOM 1987 N ARG A 132 -5.154 11.234 6.403 1.00 0.17 N ATOM 1988 CA ARG A 132 -4.157 11.230 7.466 1.00 0.20 C ATOM 1989 C ARG A 132 -4.685 10.509 8.703 1.00 0.26 C ATOM 1990 O ARG A 132 -5.841 10.684 9.089 1.00 0.52 O ATOM 1991 CB ARG A 132 -3.875 12.723 7.761 1.00 0.26 C ATOM 1992 CG ARG A 132 -3.135 13.026 9.067 1.00 1.04 C ATOM 1993 CD ARG A 132 -4.048 13.421 10.234 1.00 1.76 C ATOM 1994 NE ARG A 132 -3.258 13.692 11.443 1.00 2.63 N ATOM 1995 CZ ARG A 132 -3.715 14.295 12.556 1.00 3.37 C ATOM 1996 NH1 ARG A 132 -4.990 14.701 12.666 1.00 3.64 N ATOM 1997 NH2 ARG A 132 -2.873 14.498 13.579 1.00 4.28 N ATOM 0 H ARG A 132 -6.091 11.504 6.704 1.00 0.17 H new ATOM 0 HA ARG A 132 -3.250 10.700 7.175 1.00 0.20 H new ATOM 0 HB2 ARG A 132 -3.293 13.132 6.935 1.00 0.26 H new ATOM 0 HB3 ARG A 132 -4.826 13.255 7.775 1.00 0.26 H new ATOM 0 HG2 ARG A 132 -2.556 12.148 9.355 1.00 1.04 H new ATOM 0 HG3 ARG A 132 -2.424 13.832 8.889 1.00 1.04 H new ATOM 0 HD2 ARG A 132 -4.627 14.305 9.966 1.00 1.76 H new ATOM 0 HD3 ARG A 132 -4.761 12.621 10.431 1.00 1.76 H new ATOM 0 HE ARG A 132 -2.281 13.398 11.438 1.00 2.63 H new ATOM 0 HH11 ARG A 132 -5.640 14.555 11.894 1.00 3.64 H new ATOM 0 HH12 ARG A 132 -5.309 15.155 13.522 1.00 3.64 H new ATOM 0 HH21 ARG A 132 -1.901 14.197 13.507 1.00 4.28 H new ATOM 0 HH22 ARG A 132 -3.204 14.954 14.429 1.00 4.28 H new ATOM 2011 N GLU A 133 -3.830 9.699 9.320 1.00 0.14 N ATOM 2012 CA GLU A 133 -4.212 8.951 10.512 1.00 0.15 C ATOM 2013 C GLU A 133 -3.239 9.218 11.657 1.00 0.14 C ATOM 2014 O GLU A 133 -2.023 9.274 11.471 1.00 0.14 O ATOM 2015 CB GLU A 133 -4.259 7.452 10.208 1.00 0.17 C ATOM 2016 CG GLU A 133 -3.958 6.577 11.413 1.00 0.17 C ATOM 2017 CD GLU A 133 -4.051 5.097 11.096 1.00 0.21 C ATOM 2018 OE1 GLU A 133 -5.135 4.649 10.667 1.00 1.82 O ATOM 2019 OE2 GLU A 133 -3.040 4.387 11.278 1.00 1.76 O ATOM 0 H GLU A 133 -2.869 9.544 9.014 1.00 0.14 H new ATOM 0 HA GLU A 133 -5.204 9.284 10.816 1.00 0.15 H new ATOM 0 HB2 GLU A 133 -5.247 7.199 9.823 1.00 0.17 H new ATOM 0 HB3 GLU A 133 -3.542 7.227 9.418 1.00 0.17 H new ATOM 0 HG2 GLU A 133 -2.958 6.804 11.781 1.00 0.17 H new ATOM 0 HG3 GLU A 133 -4.655 6.818 12.215 1.00 0.17 H new ATOM 2026 N PRO A 134 -3.785 9.388 12.870 1.00 0.17 N ATOM 2027 CA PRO A 134 -2.985 9.652 14.069 1.00 0.19 C ATOM 2028 C PRO A 134 -2.167 8.439 14.499 1.00 0.18 C ATOM 2029 O PRO A 134 -2.414 7.320 14.048 1.00 0.21 O ATOM 2030 CB PRO A 134 -4.035 9.992 15.129 1.00 0.23 C ATOM 2031 CG PRO A 134 -5.275 9.308 14.667 1.00 0.23 C ATOM 2032 CD PRO A 134 -5.227 9.334 13.164 1.00 0.20 C ATOM 0 HA PRO A 134 -2.254 10.444 13.905 1.00 0.19 H new ATOM 0 HB2 PRO A 134 -3.732 9.638 16.114 1.00 0.23 H new ATOM 0 HB3 PRO A 134 -4.183 11.069 15.208 1.00 0.23 H new ATOM 0 HG2 PRO A 134 -5.317 8.284 15.038 1.00 0.23 H new ATOM 0 HG3 PRO A 134 -6.164 9.819 15.038 1.00 0.23 H new ATOM 0 HD2 PRO A 134 -5.692 8.448 12.732 1.00 0.20 H new ATOM 0 HD3 PRO A 134 -5.752 10.199 12.760 1.00 0.20 H new ATOM 2040 N LEU A 135 -1.193 8.668 15.373 1.00 0.17 N ATOM 2041 CA LEU A 135 -0.339 7.592 15.865 1.00 0.17 C ATOM 2042 C LEU A 135 -0.820 7.092 17.224 1.00 0.20 C ATOM 2043 O LEU A 135 -0.992 7.873 18.161 1.00 0.28 O ATOM 2044 CB LEU A 135 1.110 8.073 15.970 1.00 0.18 C ATOM 2045 CG LEU A 135 2.146 7.252 15.202 1.00 0.16 C ATOM 2046 CD1 LEU A 135 2.022 5.777 15.549 1.00 0.15 C ATOM 2047 CD2 LEU A 135 1.991 7.465 13.704 1.00 0.16 C ATOM 0 H LEU A 135 -0.975 9.588 15.755 1.00 0.17 H new ATOM 0 HA LEU A 135 -0.392 6.766 15.155 1.00 0.17 H new ATOM 0 HB2 LEU A 135 1.157 9.103 15.616 1.00 0.18 H new ATOM 0 HB3 LEU A 135 1.393 8.085 17.023 1.00 0.18 H new ATOM 0 HG LEU A 135 3.140 7.590 15.495 1.00 0.16 H new ATOM 0 HD11 LEU A 135 2.767 5.208 14.993 1.00 0.15 H new ATOM 0 HD12 LEU A 135 2.184 5.640 16.618 1.00 0.15 H new ATOM 0 HD13 LEU A 135 1.025 5.424 15.285 1.00 0.15 H new ATOM 0 HD21 LEU A 135 2.737 6.873 13.173 1.00 0.16 H new ATOM 0 HD22 LEU A 135 0.993 7.155 13.394 1.00 0.16 H new ATOM 0 HD23 LEU A 135 2.132 8.520 13.470 1.00 0.16 H new ATOM 2059 N THR A 136 -1.036 5.784 17.325 1.00 0.22 N ATOM 2060 CA THR A 136 -1.497 5.179 18.568 1.00 0.25 C ATOM 2061 C THR A 136 -0.363 4.445 19.275 1.00 0.22 C ATOM 2062 O THR A 136 0.660 4.110 18.678 1.00 0.21 O ATOM 2063 CB THR A 136 -2.654 4.194 18.318 1.00 0.29 C ATOM 2064 OG1 THR A 136 -2.186 2.847 18.445 1.00 1.45 O ATOM 2065 CG2 THR A 136 -3.252 4.401 16.935 1.00 1.49 C ATOM 0 H THR A 136 -0.899 5.123 16.560 1.00 0.22 H new ATOM 0 HA THR A 136 -1.852 5.991 19.203 1.00 0.25 H new ATOM 0 HB THR A 136 -3.428 4.381 19.062 1.00 0.29 H new ATOM 0 HG1 THR A 136 -2.916 2.226 18.239 1.00 1.45 H new ATOM 0 HG21 THR A 136 -4.067 3.694 16.782 1.00 1.49 H new ATOM 0 HG22 THR A 136 -3.634 5.419 16.852 1.00 1.49 H new ATOM 0 HG23 THR A 136 -2.484 4.239 16.179 1.00 1.49 H new ATOM 2073 N PRO A 137 -0.546 4.188 20.579 1.00 0.25 N ATOM 2074 CA PRO A 137 0.451 3.489 21.395 1.00 0.26 C ATOM 2075 C PRO A 137 0.577 2.016 21.021 1.00 0.26 C ATOM 2076 O PRO A 137 1.615 1.396 21.249 1.00 0.30 O ATOM 2077 CB PRO A 137 -0.092 3.635 22.819 1.00 0.30 C ATOM 2078 CG PRO A 137 -1.561 3.812 22.648 1.00 0.31 C ATOM 2079 CD PRO A 137 -1.741 4.558 21.356 1.00 0.29 C ATOM 0 HA PRO A 137 1.451 3.902 21.260 1.00 0.26 H new ATOM 0 HB2 PRO A 137 0.133 2.755 23.421 1.00 0.30 H new ATOM 0 HB3 PRO A 137 0.353 4.491 23.327 1.00 0.30 H new ATOM 0 HG2 PRO A 137 -2.069 2.848 22.616 1.00 0.31 H new ATOM 0 HG3 PRO A 137 -1.987 4.369 23.483 1.00 0.31 H new ATOM 0 HD2 PRO A 137 -2.659 4.264 20.847 1.00 0.29 H new ATOM 0 HD3 PRO A 137 -1.798 5.634 21.518 1.00 0.29 H new ATOM 2087 N GLU A 138 -0.486 1.463 20.446 1.00 0.27 N ATOM 2088 CA GLU A 138 -0.493 0.062 20.041 1.00 0.31 C ATOM 2089 C GLU A 138 0.110 -0.105 18.649 1.00 0.28 C ATOM 2090 O GLU A 138 0.572 -1.186 18.288 1.00 0.28 O ATOM 2091 CB GLU A 138 -1.919 -0.491 20.062 1.00 0.38 C ATOM 2092 CG GLU A 138 -2.512 -0.594 21.457 1.00 0.47 C ATOM 2093 CD GLU A 138 -2.055 -1.838 22.194 1.00 1.36 C ATOM 2094 OE1 GLU A 138 -2.007 -2.916 21.565 1.00 2.54 O ATOM 2095 OE2 GLU A 138 -1.747 -1.734 23.400 1.00 2.13 O ATOM 0 H GLU A 138 -1.353 1.963 20.250 1.00 0.27 H new ATOM 0 HA GLU A 138 0.116 -0.498 20.751 1.00 0.31 H new ATOM 0 HB2 GLU A 138 -2.557 0.149 19.452 1.00 0.38 H new ATOM 0 HB3 GLU A 138 -1.923 -1.479 19.601 1.00 0.38 H new ATOM 0 HG2 GLU A 138 -2.232 0.288 22.033 1.00 0.47 H new ATOM 0 HG3 GLU A 138 -3.600 -0.597 21.386 1.00 0.47 H new ATOM 2102 N GLU A 139 0.099 0.974 17.873 1.00 0.25 N ATOM 2103 CA GLU A 139 0.643 0.947 16.520 1.00 0.22 C ATOM 2104 C GLU A 139 2.137 1.254 16.528 1.00 0.19 C ATOM 2105 O GLU A 139 2.941 0.499 15.980 1.00 0.19 O ATOM 2106 CB GLU A 139 -0.091 1.953 15.631 1.00 0.21 C ATOM 2107 CG GLU A 139 -1.572 1.654 15.468 1.00 0.36 C ATOM 2108 CD GLU A 139 -1.865 0.167 15.410 1.00 1.09 C ATOM 2109 OE1 GLU A 139 -1.180 -0.543 14.644 1.00 2.50 O ATOM 2110 OE2 GLU A 139 -2.778 -0.286 16.131 1.00 2.10 O ATOM 0 H GLU A 139 -0.280 1.877 18.158 1.00 0.25 H new ATOM 0 HA GLU A 139 0.498 -0.056 16.118 1.00 0.22 H new ATOM 0 HB2 GLU A 139 0.025 2.951 16.054 1.00 0.21 H new ATOM 0 HB3 GLU A 139 0.379 1.967 14.648 1.00 0.21 H new ATOM 0 HG2 GLU A 139 -2.122 2.096 16.299 1.00 0.36 H new ATOM 0 HG3 GLU A 139 -1.936 2.128 14.556 1.00 0.36 H new ATOM 2117 N VAL A 140 2.503 2.369 17.153 1.00 0.19 N ATOM 2118 CA VAL A 140 3.900 2.777 17.234 1.00 0.18 C ATOM 2119 C VAL A 140 4.782 1.629 17.712 1.00 0.19 C ATOM 2120 O VAL A 140 5.888 1.433 17.211 1.00 0.18 O ATOM 2121 CB VAL A 140 4.081 3.977 18.182 1.00 0.20 C ATOM 2122 CG1 VAL A 140 3.529 3.655 19.562 1.00 0.23 C ATOM 2123 CG2 VAL A 140 5.546 4.375 18.264 1.00 0.20 C ATOM 0 H VAL A 140 1.851 3.006 17.611 1.00 0.19 H new ATOM 0 HA VAL A 140 4.202 3.069 16.228 1.00 0.18 H new ATOM 0 HB VAL A 140 3.521 4.822 17.781 1.00 0.20 H new ATOM 0 HG11 VAL A 140 3.666 4.515 20.218 1.00 0.23 H new ATOM 0 HG12 VAL A 140 2.467 3.423 19.484 1.00 0.23 H new ATOM 0 HG13 VAL A 140 4.058 2.796 19.974 1.00 0.23 H new ATOM 0 HG21 VAL A 140 5.655 5.224 18.938 1.00 0.20 H new ATOM 0 HG22 VAL A 140 6.131 3.536 18.640 1.00 0.20 H new ATOM 0 HG23 VAL A 140 5.904 4.651 17.272 1.00 0.20 H new ATOM 2133 N GLN A 141 4.282 0.872 18.684 1.00 0.23 N ATOM 2134 CA GLN A 141 5.025 -0.258 19.230 1.00 0.25 C ATOM 2135 C GLN A 141 5.146 -1.378 18.202 1.00 0.23 C ATOM 2136 O GLN A 141 6.149 -2.091 18.162 1.00 0.24 O ATOM 2137 CB GLN A 141 4.342 -0.782 20.494 1.00 0.29 C ATOM 2138 CG GLN A 141 2.926 -1.282 20.257 1.00 0.31 C ATOM 2139 CD GLN A 141 2.794 -2.778 20.464 1.00 0.40 C ATOM 2140 OE1 GLN A 141 2.790 -3.529 19.369 1.00 1.16 O flip ATOM 2141 NE2 GLN A 141 2.697 -3.254 21.596 1.00 0.75 N flip ATOM 0 H GLN A 141 3.367 1.021 19.109 1.00 0.23 H new ATOM 0 HA GLN A 141 6.027 0.087 19.484 1.00 0.25 H new ATOM 0 HB2 GLN A 141 4.940 -1.593 20.911 1.00 0.29 H new ATOM 0 HB3 GLN A 141 4.318 0.012 21.240 1.00 0.29 H new ATOM 0 HG2 GLN A 141 2.244 -0.764 20.931 1.00 0.31 H new ATOM 0 HG3 GLN A 141 2.621 -1.031 19.241 1.00 0.31 H new ATOM 0 HE21 GLN A 141 2.705 -2.639 22.410 1.00 0.75 H new ATOM 0 HE22 GLN A 141 2.609 -4.263 21.719 1.00 0.75 H new ATOM 2150 N SER A 142 4.119 -1.526 17.372 1.00 0.22 N ATOM 2151 CA SER A 142 4.109 -2.562 16.346 1.00 0.21 C ATOM 2152 C SER A 142 5.131 -2.257 15.255 1.00 0.18 C ATOM 2153 O SER A 142 5.891 -3.131 14.838 1.00 0.20 O ATOM 2154 CB SER A 142 2.713 -2.688 15.732 1.00 0.23 C ATOM 2155 OG SER A 142 2.690 -2.181 14.409 1.00 0.23 O ATOM 0 H SER A 142 3.283 -0.942 17.390 1.00 0.22 H new ATOM 0 HA SER A 142 4.378 -3.507 16.817 1.00 0.21 H new ATOM 0 HB2 SER A 142 2.407 -3.734 15.729 1.00 0.23 H new ATOM 0 HB3 SER A 142 1.992 -2.146 16.345 1.00 0.23 H new ATOM 0 HG SER A 142 2.756 -1.204 14.432 1.00 0.23 H new ATOM 2161 N VAL A 143 5.142 -1.009 14.796 1.00 0.15 N ATOM 2162 CA VAL A 143 6.071 -0.586 13.754 1.00 0.13 C ATOM 2163 C VAL A 143 7.506 -0.579 14.268 1.00 0.15 C ATOM 2164 O VAL A 143 8.449 -0.808 13.510 1.00 0.16 O ATOM 2165 CB VAL A 143 5.719 0.816 13.225 1.00 0.11 C ATOM 2166 CG1 VAL A 143 5.785 1.843 14.346 1.00 0.12 C ATOM 2167 CG2 VAL A 143 6.647 1.202 12.083 1.00 0.13 C ATOM 0 H VAL A 143 4.518 -0.274 15.129 1.00 0.15 H new ATOM 0 HA VAL A 143 5.984 -1.305 12.940 1.00 0.13 H new ATOM 0 HB VAL A 143 4.698 0.795 12.843 1.00 0.11 H new ATOM 0 HG11 VAL A 143 5.533 2.828 13.953 1.00 0.12 H new ATOM 0 HG12 VAL A 143 5.076 1.573 15.129 1.00 0.12 H new ATOM 0 HG13 VAL A 143 6.793 1.865 14.761 1.00 0.12 H new ATOM 0 HG21 VAL A 143 6.384 2.196 11.721 1.00 0.13 H new ATOM 0 HG22 VAL A 143 7.678 1.206 12.437 1.00 0.13 H new ATOM 0 HG23 VAL A 143 6.545 0.481 11.272 1.00 0.13 H new ATOM 2177 N ARG A 144 7.665 -0.314 15.561 1.00 0.17 N ATOM 2178 CA ARG A 144 8.986 -0.275 16.176 1.00 0.20 C ATOM 2179 C ARG A 144 9.526 -1.686 16.394 1.00 0.23 C ATOM 2180 O ARG A 144 10.734 -1.913 16.343 1.00 0.29 O ATOM 2181 CB ARG A 144 8.865 0.401 17.560 1.00 0.24 C ATOM 2182 CG ARG A 144 10.209 0.581 18.284 1.00 0.31 C ATOM 2183 CD ARG A 144 10.000 1.210 19.665 1.00 0.88 C ATOM 2184 NE ARG A 144 11.279 1.313 20.386 1.00 1.06 N ATOM 2185 CZ ARG A 144 11.479 1.053 21.692 1.00 1.35 C ATOM 2186 NH1 ARG A 144 10.473 0.701 22.509 1.00 1.87 N ATOM 2187 NH2 ARG A 144 12.720 1.144 22.189 1.00 1.45 N ATOM 0 H ARG A 144 6.895 -0.123 16.202 1.00 0.17 H new ATOM 0 HA ARG A 144 9.660 0.273 15.517 1.00 0.20 H new ATOM 0 HB2 ARG A 144 8.396 1.377 17.437 1.00 0.24 H new ATOM 0 HB3 ARG A 144 8.202 -0.194 18.188 1.00 0.24 H new ATOM 0 HG2 ARG A 144 10.703 -0.385 18.390 1.00 0.31 H new ATOM 0 HG3 ARG A 144 10.868 1.212 17.687 1.00 0.31 H new ATOM 0 HD2 ARG A 144 9.557 2.200 19.556 1.00 0.88 H new ATOM 0 HD3 ARG A 144 9.298 0.608 20.242 1.00 0.88 H new ATOM 0 HE ARG A 144 12.091 1.610 19.845 1.00 1.06 H new ATOM 0 HH11 ARG A 144 9.523 0.624 22.145 1.00 1.87 H new ATOM 0 HH12 ARG A 144 10.659 0.511 23.494 1.00 1.87 H new ATOM 0 HH21 ARG A 144 13.495 1.407 21.580 1.00 1.45 H new ATOM 0 HH22 ARG A 144 12.890 0.951 23.176 1.00 1.45 H new ATOM 2201 N GLU A 145 8.621 -2.629 16.638 1.00 0.23 N ATOM 2202 CA GLU A 145 9.007 -4.017 16.866 1.00 0.26 C ATOM 2203 C GLU A 145 9.051 -4.791 15.552 1.00 0.24 C ATOM 2204 O GLU A 145 9.694 -5.837 15.456 1.00 0.26 O ATOM 2205 CB GLU A 145 8.031 -4.688 17.834 1.00 0.28 C ATOM 2206 CG GLU A 145 8.299 -4.362 19.293 1.00 0.33 C ATOM 2207 CD GLU A 145 9.598 -4.962 19.795 1.00 0.41 C ATOM 2208 OE1 GLU A 145 9.907 -6.111 19.418 1.00 1.63 O ATOM 2209 OE2 GLU A 145 10.306 -4.280 20.567 1.00 1.47 O ATOM 0 H GLU A 145 7.617 -2.457 16.683 1.00 0.23 H new ATOM 0 HA GLU A 145 10.005 -4.023 17.305 1.00 0.26 H new ATOM 0 HB2 GLU A 145 7.015 -4.382 17.583 1.00 0.28 H new ATOM 0 HB3 GLU A 145 8.081 -5.768 17.697 1.00 0.28 H new ATOM 0 HG2 GLU A 145 8.330 -3.280 19.420 1.00 0.33 H new ATOM 0 HG3 GLU A 145 7.473 -4.731 19.902 1.00 0.33 H new ATOM 2216 N HIS A 146 8.363 -4.270 14.541 1.00 0.21 N ATOM 2217 CA HIS A 146 8.324 -4.912 13.231 1.00 0.22 C ATOM 2218 C HIS A 146 9.386 -4.325 12.307 1.00 0.23 C ATOM 2219 O HIS A 146 9.940 -5.025 11.457 1.00 0.26 O ATOM 2220 CB HIS A 146 6.939 -4.751 12.603 1.00 0.21 C ATOM 2221 CG HIS A 146 5.897 -5.635 13.217 1.00 0.22 C ATOM 2222 ND1 HIS A 146 5.691 -5.997 14.504 1.00 0.25 N flip ATOM 2223 CD2 HIS A 146 4.913 -6.260 12.481 1.00 0.23 C flip ATOM 2224 CE1 HIS A 146 4.596 -6.826 14.524 1.00 0.27 C flip ATOM 2225 NE2 HIS A 146 4.144 -6.968 13.290 1.00 0.26 N flip ATOM 0 H HIS A 146 7.825 -3.406 14.603 1.00 0.21 H new ATOM 0 HA HIS A 146 8.532 -5.973 13.367 1.00 0.22 H new ATOM 0 HB2 HIS A 146 6.624 -3.712 12.698 1.00 0.21 H new ATOM 0 HB3 HIS A 146 7.005 -4.967 11.537 1.00 0.21 H new ATOM 0 HD1 HIS A 146 6.246 -5.708 15.310 1.00 0.25 H new ATOM 0 HD2 HIS A 146 4.790 -6.183 11.411 1.00 0.23 H new ATOM 0 HE1 HIS A 146 4.173 -7.287 15.405 1.00 0.27 H new ATOM 2233 N LEU A 147 9.666 -3.038 12.476 1.00 0.22 N ATOM 2234 CA LEU A 147 10.662 -2.356 11.656 1.00 0.25 C ATOM 2235 C LEU A 147 11.690 -1.643 12.528 1.00 0.27 C ATOM 2236 O LEU A 147 12.893 -1.856 12.387 1.00 0.30 O ATOM 2237 CB LEU A 147 9.982 -1.352 10.724 1.00 0.24 C ATOM 2238 CG LEU A 147 8.918 -1.921 9.785 1.00 0.24 C ATOM 2239 CD1 LEU A 147 7.526 -1.533 10.259 1.00 0.21 C ATOM 2240 CD2 LEU A 147 9.151 -1.440 8.360 1.00 0.29 C ATOM 0 H LEU A 147 9.217 -2.445 13.174 1.00 0.22 H new ATOM 0 HA LEU A 147 11.179 -3.106 11.057 1.00 0.25 H new ATOM 0 HB2 LEU A 147 9.521 -0.575 11.334 1.00 0.24 H new ATOM 0 HB3 LEU A 147 10.750 -0.869 10.120 1.00 0.24 H new ATOM 0 HG LEU A 147 8.994 -3.008 9.797 1.00 0.24 H new ATOM 0 HD11 LEU A 147 6.782 -1.947 9.579 1.00 0.21 H new ATOM 0 HD12 LEU A 147 7.360 -1.927 11.262 1.00 0.21 H new ATOM 0 HD13 LEU A 147 7.437 -0.447 10.277 1.00 0.21 H new ATOM 0 HD21 LEU A 147 8.384 -1.855 7.706 1.00 0.29 H new ATOM 0 HD22 LEU A 147 9.102 -0.351 8.331 1.00 0.29 H new ATOM 0 HD23 LEU A 147 10.134 -1.769 8.021 1.00 0.29 H new ATOM 2252 N GLY A 148 11.206 -0.797 13.432 1.00 0.25 N ATOM 2253 CA GLY A 148 12.096 -0.067 14.316 1.00 0.28 C ATOM 2254 C GLY A 148 11.791 1.417 14.349 1.00 0.26 C ATOM 2255 O GLY A 148 12.593 2.213 14.840 1.00 0.28 O ATOM 0 H GLY A 148 10.214 -0.604 13.568 1.00 0.25 H new ATOM 0 HA2 GLY A 148 12.016 -0.474 15.324 1.00 0.28 H new ATOM 0 HA3 GLY A 148 13.126 -0.216 13.993 1.00 0.28 H new ATOM 2259 N HIS A 149 10.629 1.793 13.825 1.00 0.25 N ATOM 2260 CA HIS A 149 10.220 3.193 13.795 1.00 0.23 C ATOM 2261 C HIS A 149 9.883 3.690 15.198 1.00 0.25 C ATOM 2262 O HIS A 149 9.013 3.137 15.869 1.00 0.27 O ATOM 2263 CB HIS A 149 9.014 3.375 12.874 1.00 0.22 C ATOM 2264 CG HIS A 149 8.668 4.809 12.615 1.00 0.32 C ATOM 2265 ND1 HIS A 149 7.462 5.208 12.079 1.00 0.75 N ATOM 2266 CD2 HIS A 149 9.378 5.942 12.825 1.00 0.22 C ATOM 2267 CE1 HIS A 149 7.446 6.524 11.968 1.00 0.75 C ATOM 2268 NE2 HIS A 149 8.596 6.994 12.414 1.00 0.35 N ATOM 0 H HIS A 149 9.954 1.148 13.415 1.00 0.25 H new ATOM 0 HA HIS A 149 11.053 3.781 13.410 1.00 0.23 H new ATOM 0 HB2 HIS A 149 9.216 2.881 11.923 1.00 0.22 H new ATOM 0 HB3 HIS A 149 8.152 2.876 13.316 1.00 0.22 H new ATOM 0 HD1 HIS A 149 6.701 4.584 11.810 1.00 0.75 H new ATOM 0 HD2 HIS A 149 10.374 6.007 13.239 1.00 0.22 H new ATOM 0 HE1 HIS A 149 6.630 7.115 11.578 1.00 0.75 H new ATOM 2276 N GLU A 150 10.579 4.736 15.633 1.00 0.27 N ATOM 2277 CA GLU A 150 10.353 5.305 16.957 1.00 0.31 C ATOM 2278 C GLU A 150 10.690 6.793 16.973 1.00 0.33 C ATOM 2279 O GLU A 150 11.860 7.176 16.968 1.00 0.40 O ATOM 2280 CB GLU A 150 11.193 4.569 18.003 1.00 0.38 C ATOM 2281 CG GLU A 150 11.196 5.243 19.364 1.00 0.79 C ATOM 2282 CD GLU A 150 12.501 5.955 19.660 1.00 1.49 C ATOM 2283 OE1 GLU A 150 13.561 5.296 19.612 1.00 2.38 O ATOM 2284 OE2 GLU A 150 12.464 7.171 19.940 1.00 2.40 O ATOM 0 H GLU A 150 11.303 5.206 15.089 1.00 0.27 H new ATOM 0 HA GLU A 150 9.297 5.186 17.201 1.00 0.31 H new ATOM 0 HB2 GLU A 150 10.815 3.553 18.111 1.00 0.38 H new ATOM 0 HB3 GLU A 150 12.219 4.491 17.643 1.00 0.38 H new ATOM 0 HG2 GLU A 150 10.376 5.960 19.412 1.00 0.79 H new ATOM 0 HG3 GLU A 150 11.011 4.496 20.136 1.00 0.79 H new ATOM 2291 N SER A 151 9.656 7.628 16.992 1.00 0.28 N ATOM 2292 CA SER A 151 9.841 9.075 17.005 1.00 0.30 C ATOM 2293 C SER A 151 8.582 9.779 17.500 1.00 0.28 C ATOM 2294 O SER A 151 7.548 9.147 17.717 1.00 0.28 O ATOM 2295 CB SER A 151 10.204 9.576 15.606 1.00 0.29 C ATOM 2296 OG SER A 151 10.497 10.963 15.621 1.00 0.70 O ATOM 0 H SER A 151 8.681 7.328 16.999 1.00 0.28 H new ATOM 0 HA SER A 151 10.658 9.307 17.689 1.00 0.30 H new ATOM 0 HB2 SER A 151 11.065 9.023 15.230 1.00 0.29 H new ATOM 0 HB3 SER A 151 9.378 9.383 14.921 1.00 0.29 H new ATOM 0 HG SER A 151 10.728 11.258 14.716 1.00 0.70 H new ATOM 2302 N ASP A 152 8.677 11.093 17.675 1.00 0.31 N ATOM 2303 CA ASP A 152 7.546 11.885 18.143 1.00 0.31 C ATOM 2304 C ASP A 152 6.976 12.738 17.014 1.00 0.25 C ATOM 2305 O ASP A 152 5.849 13.225 17.099 1.00 0.28 O ATOM 2306 CB ASP A 152 7.969 12.779 19.310 1.00 0.42 C ATOM 2307 CG ASP A 152 8.613 14.070 18.846 1.00 0.48 C ATOM 2308 OD1 ASP A 152 7.879 15.058 18.639 1.00 1.56 O ATOM 2309 OD2 ASP A 152 9.852 14.093 18.690 1.00 1.51 O ATOM 0 H ASP A 152 9.525 11.631 17.500 1.00 0.31 H new ATOM 0 HA ASP A 152 6.771 11.199 18.484 1.00 0.31 H new ATOM 0 HB2 ASP A 152 7.097 13.011 19.921 1.00 0.42 H new ATOM 0 HB3 ASP A 152 8.668 12.235 19.945 1.00 0.42 H new ATOM 2314 N ASN A 153 7.763 12.915 15.958 1.00 0.25 N ATOM 2315 CA ASN A 153 7.337 13.711 14.813 1.00 0.23 C ATOM 2316 C ASN A 153 6.755 12.822 13.718 1.00 0.18 C ATOM 2317 O ASN A 153 6.551 13.264 12.587 1.00 0.21 O ATOM 2318 CB ASN A 153 8.514 14.517 14.259 1.00 0.31 C ATOM 2319 CG ASN A 153 9.093 15.474 15.283 1.00 0.68 C ATOM 2320 OD1 ASN A 153 8.604 16.591 15.451 1.00 1.53 O ATOM 2321 ND2 ASN A 153 10.140 15.038 15.974 1.00 0.89 N ATOM 0 H ASN A 153 8.699 12.518 15.871 1.00 0.25 H new ATOM 0 HA ASN A 153 6.561 14.398 15.149 1.00 0.23 H new ATOM 0 HB2 ASN A 153 9.293 13.833 13.924 1.00 0.31 H new ATOM 0 HB3 ASN A 153 8.186 15.079 13.385 1.00 0.31 H new ATOM 0 HD21 ASN A 153 10.572 15.637 16.678 1.00 0.89 H new ATOM 0 HD22 ASN A 153 10.512 14.104 15.801 1.00 0.89 H new ATOM 2328 N LEU A 154 6.491 11.566 14.062 1.00 0.19 N ATOM 2329 CA LEU A 154 5.931 10.613 13.110 1.00 0.17 C ATOM 2330 C LEU A 154 4.420 10.783 12.993 1.00 0.15 C ATOM 2331 O LEU A 154 3.791 11.431 13.831 1.00 0.17 O ATOM 2332 CB LEU A 154 6.264 9.182 13.535 1.00 0.18 C ATOM 2333 CG LEU A 154 6.259 8.910 15.040 1.00 0.20 C ATOM 2334 CD1 LEU A 154 4.968 9.414 15.668 1.00 0.20 C ATOM 2335 CD2 LEU A 154 6.444 7.425 15.314 1.00 0.25 C ATOM 0 H LEU A 154 6.656 11.184 14.993 1.00 0.19 H new ATOM 0 HA LEU A 154 6.376 10.808 12.134 1.00 0.17 H new ATOM 0 HB2 LEU A 154 5.550 8.508 13.062 1.00 0.18 H new ATOM 0 HB3 LEU A 154 7.249 8.928 13.143 1.00 0.18 H new ATOM 0 HG LEU A 154 7.093 9.448 15.491 1.00 0.20 H new ATOM 0 HD11 LEU A 154 4.981 9.212 16.739 1.00 0.20 H new ATOM 0 HD12 LEU A 154 4.878 10.487 15.502 1.00 0.20 H new ATOM 0 HD13 LEU A 154 4.119 8.904 15.213 1.00 0.20 H new ATOM 0 HD21 LEU A 154 6.438 7.250 16.390 1.00 0.25 H new ATOM 0 HD22 LEU A 154 5.631 6.866 14.851 1.00 0.25 H new ATOM 0 HD23 LEU A 154 7.396 7.094 14.898 1.00 0.25 H new ATOM 2347 N LEU A 155 3.843 10.195 11.952 1.00 0.14 N ATOM 2348 CA LEU A 155 2.404 10.278 11.726 1.00 0.13 C ATOM 2349 C LEU A 155 1.982 9.388 10.561 1.00 0.12 C ATOM 2350 O LEU A 155 2.571 9.441 9.481 1.00 0.13 O ATOM 2351 CB LEU A 155 1.994 11.726 11.451 1.00 0.16 C ATOM 2352 CG LEU A 155 0.494 12.021 11.503 1.00 0.17 C ATOM 2353 CD1 LEU A 155 -0.166 11.665 10.180 1.00 0.18 C ATOM 2354 CD2 LEU A 155 -0.159 11.261 12.649 1.00 0.16 C ATOM 0 H LEU A 155 4.349 9.655 11.250 1.00 0.14 H new ATOM 0 HA LEU A 155 1.899 9.928 12.627 1.00 0.13 H new ATOM 0 HB2 LEU A 155 2.495 12.368 12.175 1.00 0.16 H new ATOM 0 HB3 LEU A 155 2.365 12.007 10.465 1.00 0.16 H new ATOM 0 HG LEU A 155 0.358 13.088 11.677 1.00 0.17 H new ATOM 0 HD11 LEU A 155 -1.233 11.882 10.236 1.00 0.18 H new ATOM 0 HD12 LEU A 155 0.282 12.254 9.380 1.00 0.18 H new ATOM 0 HD13 LEU A 155 -0.021 10.604 9.975 1.00 0.18 H new ATOM 0 HD21 LEU A 155 -1.226 11.483 12.671 1.00 0.16 H new ATOM 0 HD22 LEU A 155 -0.014 10.190 12.505 1.00 0.16 H new ATOM 0 HD23 LEU A 155 0.294 11.565 13.592 1.00 0.16 H new ATOM 2366 N PHE A 156 0.958 8.573 10.787 1.00 0.12 N ATOM 2367 CA PHE A 156 0.456 7.672 9.756 1.00 0.11 C ATOM 2368 C PHE A 156 -0.333 8.440 8.700 1.00 0.12 C ATOM 2369 O PHE A 156 -1.179 9.273 9.025 1.00 0.14 O ATOM 2370 CB PHE A 156 -0.426 6.589 10.381 1.00 0.14 C ATOM 2371 CG PHE A 156 0.353 5.464 11.000 1.00 0.12 C ATOM 2372 CD1 PHE A 156 1.232 4.710 10.239 1.00 1.75 C ATOM 2373 CD2 PHE A 156 0.208 5.161 12.345 1.00 1.80 C ATOM 2374 CE1 PHE A 156 1.950 3.675 10.807 1.00 1.77 C ATOM 2375 CE2 PHE A 156 0.923 4.127 12.918 1.00 1.79 C ATOM 2376 CZ PHE A 156 1.796 3.384 12.148 1.00 0.15 C ATOM 0 H PHE A 156 0.459 8.518 11.675 1.00 0.12 H new ATOM 0 HA PHE A 156 1.311 7.200 9.273 1.00 0.11 H new ATOM 0 HB2 PHE A 156 -1.060 7.043 11.142 1.00 0.14 H new ATOM 0 HB3 PHE A 156 -1.088 6.184 9.615 1.00 0.14 H new ATOM 0 HD1 PHE A 156 1.357 4.934 9.190 1.00 1.75 H new ATOM 0 HD2 PHE A 156 -0.472 5.740 12.952 1.00 1.80 H new ATOM 0 HE1 PHE A 156 2.631 3.094 10.203 1.00 1.77 H new ATOM 0 HE2 PHE A 156 0.799 3.900 13.967 1.00 1.79 H new ATOM 0 HZ PHE A 156 2.358 2.576 12.594 1.00 0.15 H new ATOM 2386 N VAL A 157 -0.050 8.153 7.433 1.00 0.12 N ATOM 2387 CA VAL A 157 -0.732 8.815 6.328 1.00 0.14 C ATOM 2388 C VAL A 157 -0.911 7.869 5.146 1.00 0.13 C ATOM 2389 O VAL A 157 -0.056 7.024 4.881 1.00 0.15 O ATOM 2390 CB VAL A 157 0.039 10.064 5.860 1.00 0.17 C ATOM 2391 CG1 VAL A 157 -0.581 11.324 6.443 1.00 0.22 C ATOM 2392 CG2 VAL A 157 1.508 9.957 6.241 1.00 0.14 C ATOM 0 H VAL A 157 0.647 7.466 7.147 1.00 0.12 H new ATOM 0 HA VAL A 157 -1.711 9.119 6.697 1.00 0.14 H new ATOM 0 HB VAL A 157 -0.027 10.125 4.774 1.00 0.17 H new ATOM 0 HG11 VAL A 157 -0.023 12.196 6.101 1.00 0.22 H new ATOM 0 HG12 VAL A 157 -1.617 11.405 6.115 1.00 0.22 H new ATOM 0 HG13 VAL A 157 -0.548 11.276 7.531 1.00 0.22 H new ATOM 0 HG21 VAL A 157 2.037 10.848 5.903 1.00 0.14 H new ATOM 0 HG22 VAL A 157 1.598 9.871 7.324 1.00 0.14 H new ATOM 0 HG23 VAL A 157 1.943 9.076 5.770 1.00 0.14 H new ATOM 2402 N GLN A 158 -2.027 8.017 4.440 1.00 0.15 N ATOM 2403 CA GLN A 158 -2.317 7.175 3.286 1.00 0.14 C ATOM 2404 C GLN A 158 -1.965 7.891 1.986 1.00 0.14 C ATOM 2405 O GLN A 158 -2.374 9.031 1.764 1.00 0.15 O ATOM 2406 CB GLN A 158 -3.794 6.776 3.278 1.00 0.14 C ATOM 2407 CG GLN A 158 -4.123 5.681 2.276 1.00 0.17 C ATOM 2408 CD GLN A 158 -5.009 4.600 2.863 1.00 0.58 C ATOM 2409 OE1 GLN A 158 -4.523 3.648 3.474 1.00 1.91 O ATOM 2410 NE2 GLN A 158 -6.316 4.741 2.681 1.00 0.93 N ATOM 0 H GLN A 158 -2.745 8.712 4.647 1.00 0.15 H new ATOM 0 HA GLN A 158 -1.705 6.276 3.361 1.00 0.14 H new ATOM 0 HB2 GLN A 158 -4.077 6.441 4.276 1.00 0.14 H new ATOM 0 HB3 GLN A 158 -4.398 7.655 3.054 1.00 0.14 H new ATOM 0 HG2 GLN A 158 -4.619 6.122 1.411 1.00 0.17 H new ATOM 0 HG3 GLN A 158 -3.197 5.232 1.918 1.00 0.17 H new ATOM 0 HE21 GLN A 158 -6.676 5.546 2.168 1.00 0.93 H new ATOM 0 HE22 GLN A 158 -6.961 4.044 3.054 1.00 0.93 H new ATOM 2419 N ILE A 159 -1.203 7.216 1.132 1.00 0.14 N ATOM 2420 CA ILE A 159 -0.796 7.789 -0.145 1.00 0.14 C ATOM 2421 C ILE A 159 -1.176 6.873 -1.304 1.00 0.13 C ATOM 2422 O ILE A 159 -1.248 5.653 -1.149 1.00 0.13 O ATOM 2423 CB ILE A 159 0.721 8.049 -0.188 1.00 0.16 C ATOM 2424 CG1 ILE A 159 1.170 8.781 1.079 1.00 0.18 C ATOM 2425 CG2 ILE A 159 1.086 8.852 -1.427 1.00 0.18 C ATOM 2426 CD1 ILE A 159 1.708 7.860 2.151 1.00 0.21 C ATOM 0 H ILE A 159 -0.855 6.272 1.301 1.00 0.14 H new ATOM 0 HA ILE A 159 -1.322 8.738 -0.247 1.00 0.14 H new ATOM 0 HB ILE A 159 1.238 7.091 -0.235 1.00 0.16 H new ATOM 0 HG12 ILE A 159 1.939 9.507 0.816 1.00 0.18 H new ATOM 0 HG13 ILE A 159 0.327 9.342 1.483 1.00 0.18 H new ATOM 0 HG21 ILE A 159 2.162 9.028 -1.443 1.00 0.18 H new ATOM 0 HG22 ILE A 159 0.796 8.297 -2.319 1.00 0.18 H new ATOM 0 HG23 ILE A 159 0.563 9.808 -1.408 1.00 0.18 H new ATOM 0 HD11 ILE A 159 2.007 8.448 3.019 1.00 0.21 H new ATOM 0 HD12 ILE A 159 0.934 7.150 2.442 1.00 0.21 H new ATOM 0 HD13 ILE A 159 2.571 7.318 1.765 1.00 0.21 H new ATOM 2438 N THR A 160 -1.417 7.468 -2.468 1.00 0.14 N ATOM 2439 CA THR A 160 -1.788 6.707 -3.654 1.00 0.14 C ATOM 2440 C THR A 160 -1.012 7.182 -4.877 1.00 0.14 C ATOM 2441 O THR A 160 -0.461 8.282 -4.887 1.00 0.22 O ATOM 2442 CB THR A 160 -3.297 6.817 -3.942 1.00 0.18 C ATOM 2443 OG1 THR A 160 -3.614 6.136 -5.161 1.00 0.25 O ATOM 2444 CG2 THR A 160 -3.723 8.274 -4.044 1.00 0.18 C ATOM 0 H THR A 160 -1.362 8.476 -2.614 1.00 0.14 H new ATOM 0 HA THR A 160 -1.539 5.665 -3.452 1.00 0.14 H new ATOM 0 HB THR A 160 -3.837 6.353 -3.116 1.00 0.18 H new ATOM 0 HG1 THR A 160 -4.468 5.666 -5.060 1.00 0.25 H new ATOM 0 HG21 THR A 160 -4.792 8.327 -4.248 1.00 0.18 H new ATOM 0 HG22 THR A 160 -3.507 8.783 -3.105 1.00 0.18 H new ATOM 0 HG23 THR A 160 -3.175 8.757 -4.853 1.00 0.18 H new ATOM 2452 N GLY A 161 -0.973 6.344 -5.909 1.00 0.12 N ATOM 2453 CA GLY A 161 -0.262 6.697 -7.124 1.00 0.17 C ATOM 2454 C GLY A 161 -0.837 6.017 -8.350 1.00 0.16 C ATOM 2455 O GLY A 161 -1.204 4.842 -8.304 1.00 0.19 O ATOM 0 H GLY A 161 -1.421 5.428 -5.925 1.00 0.12 H new ATOM 0 HA2 GLY A 161 -0.298 7.778 -7.261 1.00 0.17 H new ATOM 0 HA3 GLY A 161 0.788 6.424 -7.019 1.00 0.17 H new ATOM 2459 N LYS A 162 -0.918 6.756 -9.452 1.00 0.14 N ATOM 2460 CA LYS A 162 -1.453 6.218 -10.697 1.00 0.14 C ATOM 2461 C LYS A 162 -0.328 5.764 -11.621 1.00 0.15 C ATOM 2462 O LYS A 162 0.710 6.418 -11.721 1.00 0.19 O ATOM 2463 CB LYS A 162 -2.314 7.269 -11.402 1.00 0.14 C ATOM 2464 CG LYS A 162 -3.097 6.722 -12.583 1.00 0.14 C ATOM 2465 CD LYS A 162 -3.264 7.766 -13.674 1.00 0.20 C ATOM 2466 CE LYS A 162 -4.648 8.394 -13.637 1.00 1.34 C ATOM 2467 NZ LYS A 162 -5.012 9.011 -14.943 1.00 1.62 N ATOM 0 H LYS A 162 -0.620 7.730 -9.508 1.00 0.14 H new ATOM 0 HA LYS A 162 -2.071 5.354 -10.455 1.00 0.14 H new ATOM 0 HB2 LYS A 162 -3.011 7.698 -10.682 1.00 0.14 H new ATOM 0 HB3 LYS A 162 -1.673 8.080 -11.747 1.00 0.14 H new ATOM 0 HG2 LYS A 162 -2.584 5.850 -12.988 1.00 0.14 H new ATOM 0 HG3 LYS A 162 -4.078 6.387 -12.246 1.00 0.14 H new ATOM 0 HD2 LYS A 162 -2.508 8.542 -13.555 1.00 0.20 H new ATOM 0 HD3 LYS A 162 -3.098 7.306 -14.648 1.00 0.20 H new ATOM 0 HE2 LYS A 162 -5.385 7.634 -13.376 1.00 1.34 H new ATOM 0 HE3 LYS A 162 -4.682 9.152 -12.855 1.00 1.34 H new ATOM 0 HZ1 LYS A 162 -5.962 9.428 -14.877 1.00 1.62 H new ATOM 0 HZ2 LYS A 162 -4.324 9.754 -15.180 1.00 1.62 H new ATOM 0 HZ3 LYS A 162 -5.005 8.282 -15.685 1.00 1.62 H new ATOM 2481 N LYS A 163 -0.541 4.640 -12.297 1.00 0.16 N ATOM 2482 CA LYS A 163 0.453 4.098 -13.216 1.00 0.19 C ATOM 2483 C LYS A 163 0.395 4.812 -14.562 1.00 0.21 C ATOM 2484 O LYS A 163 -0.676 5.040 -15.126 1.00 0.21 O ATOM 2485 CB LYS A 163 0.231 2.597 -13.413 1.00 0.20 C ATOM 2486 CG LYS A 163 1.203 1.962 -14.392 1.00 0.69 C ATOM 2487 CD LYS A 163 2.319 1.224 -13.671 1.00 1.21 C ATOM 2488 CE LYS A 163 3.488 0.935 -14.600 1.00 0.73 C ATOM 2489 NZ LYS A 163 4.793 1.002 -13.886 1.00 2.32 N ATOM 0 H LYS A 163 -1.394 4.086 -12.225 1.00 0.16 H new ATOM 0 HA LYS A 163 1.439 4.259 -12.781 1.00 0.19 H new ATOM 0 HB2 LYS A 163 0.319 2.096 -12.449 1.00 0.20 H new ATOM 0 HB3 LYS A 163 -0.787 2.432 -13.766 1.00 0.20 H new ATOM 0 HG2 LYS A 163 0.667 1.269 -15.040 1.00 0.69 H new ATOM 0 HG3 LYS A 163 1.630 2.733 -15.033 1.00 0.69 H new ATOM 0 HD2 LYS A 163 2.664 1.820 -12.826 1.00 1.21 H new ATOM 0 HD3 LYS A 163 1.935 0.288 -13.266 1.00 1.21 H new ATOM 0 HE2 LYS A 163 3.366 -0.054 -15.041 1.00 0.73 H new ATOM 0 HE3 LYS A 163 3.486 1.652 -15.421 1.00 0.73 H new ATOM 0 HZ1 LYS A 163 5.532 1.322 -14.544 1.00 2.32 H new ATOM 0 HZ2 LYS A 163 4.721 1.671 -13.093 1.00 2.32 H new ATOM 0 HZ3 LYS A 163 5.038 0.059 -13.522 1.00 2.32 H new ATOM 2503 N PRO A 164 1.573 5.173 -15.093 1.00 0.24 N ATOM 2504 CA PRO A 164 1.682 5.865 -16.381 1.00 0.27 C ATOM 2505 C PRO A 164 1.318 4.963 -17.555 1.00 0.29 C ATOM 2506 O PRO A 164 1.958 3.937 -17.784 1.00 0.39 O ATOM 2507 CB PRO A 164 3.160 6.259 -16.447 1.00 0.30 C ATOM 2508 CG PRO A 164 3.856 5.269 -15.578 1.00 0.29 C ATOM 2509 CD PRO A 164 2.889 4.933 -14.476 1.00 0.25 C ATOM 0 HA PRO A 164 0.998 6.711 -16.450 1.00 0.27 H new ATOM 0 HB2 PRO A 164 3.535 6.220 -17.470 1.00 0.30 H new ATOM 0 HB3 PRO A 164 3.315 7.277 -16.089 1.00 0.30 H new ATOM 0 HG2 PRO A 164 4.129 4.378 -16.143 1.00 0.29 H new ATOM 0 HG3 PRO A 164 4.779 5.685 -15.174 1.00 0.29 H new ATOM 0 HD2 PRO A 164 2.997 3.899 -14.148 1.00 0.25 H new ATOM 0 HD3 PRO A 164 3.043 5.563 -13.600 1.00 0.25 H new ATOM 2517 N ASN A 165 0.288 5.354 -18.298 1.00 0.25 N ATOM 2518 CA ASN A 165 -0.161 4.580 -19.450 1.00 0.26 C ATOM 2519 C ASN A 165 0.318 5.215 -20.752 1.00 0.33 C ATOM 2520 O ASN A 165 0.520 6.427 -20.826 1.00 0.37 O ATOM 2521 CB ASN A 165 -1.688 4.471 -19.454 1.00 0.22 C ATOM 2522 CG ASN A 165 -2.225 3.921 -20.761 1.00 0.23 C ATOM 2523 OD1 ASN A 165 -2.250 4.617 -21.776 1.00 0.27 O ATOM 2524 ND2 ASN A 165 -2.658 2.666 -20.741 1.00 0.24 N ATOM 0 H ASN A 165 -0.251 6.202 -18.123 1.00 0.25 H new ATOM 0 HA ASN A 165 0.268 3.581 -19.374 1.00 0.26 H new ATOM 0 HB2 ASN A 165 -2.006 3.827 -18.634 1.00 0.22 H new ATOM 0 HB3 ASN A 165 -2.120 5.455 -19.272 1.00 0.22 H new ATOM 0 HD21 ASN A 165 -3.031 2.241 -21.590 1.00 0.24 H new ATOM 0 HD22 ASN A 165 -2.618 2.126 -19.876 1.00 0.24 H new ATOM 2531 N PHE A 166 0.497 4.387 -21.776 1.00 0.36 N ATOM 2532 CA PHE A 166 0.952 4.867 -23.076 1.00 0.45 C ATOM 2533 C PHE A 166 -0.146 5.659 -23.779 1.00 2.12 C ATOM 2534 O PHE A 166 -0.852 5.131 -24.637 1.00 3.27 O ATOM 2535 CB PHE A 166 1.390 3.692 -23.952 1.00 1.88 C ATOM 2536 CG PHE A 166 2.260 2.700 -23.234 1.00 3.31 C ATOM 2537 CD1 PHE A 166 3.570 3.014 -22.910 1.00 4.33 C ATOM 2538 CD2 PHE A 166 1.768 1.453 -22.883 1.00 4.54 C ATOM 2539 CE1 PHE A 166 4.373 2.104 -22.249 1.00 6.03 C ATOM 2540 CE2 PHE A 166 2.566 0.540 -22.221 1.00 6.23 C ATOM 2541 CZ PHE A 166 3.871 0.865 -21.905 1.00 6.84 C ATOM 0 H PHE A 166 0.334 3.381 -21.731 1.00 0.36 H new ATOM 0 HA PHE A 166 1.804 5.528 -22.913 1.00 0.45 H new ATOM 0 HB2 PHE A 166 0.504 3.180 -24.329 1.00 1.88 H new ATOM 0 HB3 PHE A 166 1.929 4.076 -24.818 1.00 1.88 H new ATOM 0 HD1 PHE A 166 3.968 3.982 -23.177 1.00 4.33 H new ATOM 0 HD2 PHE A 166 0.749 1.192 -23.130 1.00 4.54 H new ATOM 0 HE1 PHE A 166 5.392 2.362 -22.002 1.00 6.03 H new ATOM 0 HE2 PHE A 166 2.170 -0.428 -21.951 1.00 6.23 H new ATOM 0 HZ PHE A 166 4.497 0.151 -21.390 1.00 6.84 H new ATOM 2551 N GLU A 167 -0.283 6.928 -23.407 1.00 3.24 N ATOM 2552 CA GLU A 167 -1.297 7.792 -24.001 1.00 5.02 C ATOM 2553 C GLU A 167 -1.227 9.197 -23.411 1.00 5.40 C ATOM 2554 O GLU A 167 -2.248 9.866 -23.249 1.00 6.11 O ATOM 2555 CB GLU A 167 -2.692 7.204 -23.783 1.00 6.37 C ATOM 2556 CG GLU A 167 -3.585 7.284 -25.009 1.00 7.81 C ATOM 2557 CD GLU A 167 -4.428 6.038 -25.200 1.00 8.83 C ATOM 2558 OE1 GLU A 167 -3.865 4.997 -25.598 1.00 8.69 O ATOM 2559 OE2 GLU A 167 -5.650 6.104 -24.951 1.00 10.14 O ATOM 0 H GLU A 167 0.294 7.380 -22.698 1.00 3.24 H new ATOM 0 HA GLU A 167 -1.102 7.856 -25.071 1.00 5.02 H new ATOM 0 HB2 GLU A 167 -2.594 6.161 -23.483 1.00 6.37 H new ATOM 0 HB3 GLU A 167 -3.174 7.729 -22.958 1.00 6.37 H new ATOM 0 HG2 GLU A 167 -4.240 8.151 -24.921 1.00 7.81 H new ATOM 0 HG3 GLU A 167 -2.968 7.439 -25.894 1.00 7.81 H new ATOM 2566 N VAL A 168 -0.015 9.639 -23.091 1.00 5.18 N ATOM 2567 CA VAL A 168 0.189 10.965 -22.519 1.00 5.70 C ATOM 2568 C VAL A 168 1.552 11.527 -22.908 1.00 5.76 C ATOM 2569 O VAL A 168 1.647 12.438 -23.730 1.00 6.61 O ATOM 2570 CB VAL A 168 0.077 10.937 -20.983 1.00 5.77 C ATOM 2571 CG1 VAL A 168 0.326 12.321 -20.404 1.00 6.33 C ATOM 2572 CG2 VAL A 168 -1.284 10.409 -20.558 1.00 6.86 C ATOM 0 H VAL A 168 0.841 9.098 -23.218 1.00 5.18 H new ATOM 0 HA VAL A 168 -0.594 11.607 -22.921 1.00 5.70 H new ATOM 0 HB VAL A 168 0.840 10.264 -20.593 1.00 5.77 H new ATOM 0 HG11 VAL A 168 0.243 12.281 -19.318 1.00 6.33 H new ATOM 0 HG12 VAL A 168 1.326 12.656 -20.679 1.00 6.33 H new ATOM 0 HG13 VAL A 168 -0.412 13.019 -20.799 1.00 6.33 H new ATOM 0 HG21 VAL A 168 -1.346 10.396 -19.470 1.00 6.86 H new ATOM 0 HG22 VAL A 168 -2.066 11.055 -20.958 1.00 6.86 H new ATOM 0 HG23 VAL A 168 -1.418 9.397 -20.941 1.00 6.86 H new ATOM 2582 N GLY A 169 2.605 10.978 -22.312 1.00 5.22 N ATOM 2583 CA GLY A 169 3.949 11.437 -22.610 1.00 5.40 C ATOM 2584 C GLY A 169 4.461 12.434 -21.589 1.00 5.62 C ATOM 2585 O GLY A 169 5.288 13.288 -21.906 1.00 6.09 O ATOM 0 H GLY A 169 2.552 10.223 -21.628 1.00 5.22 H new ATOM 0 HA2 GLY A 169 4.622 10.581 -22.646 1.00 5.40 H new ATOM 0 HA3 GLY A 169 3.962 11.895 -23.599 1.00 5.40 H new ATOM 2589 N SER A 170 3.965 12.327 -20.360 1.00 5.60 N ATOM 2590 CA SER A 170 4.373 13.230 -19.290 1.00 6.06 C ATOM 2591 C SER A 170 5.889 13.225 -19.123 1.00 5.65 C ATOM 2592 O SER A 170 6.546 14.255 -19.279 1.00 6.50 O ATOM 2593 CB SER A 170 3.703 12.831 -17.974 1.00 6.49 C ATOM 2594 OG SER A 170 2.439 13.457 -17.836 1.00 7.74 O ATOM 0 H SER A 170 3.280 11.624 -20.081 1.00 5.60 H new ATOM 0 HA SER A 170 4.058 14.238 -19.559 1.00 6.06 H new ATOM 0 HB2 SER A 170 3.582 11.748 -17.937 1.00 6.49 H new ATOM 0 HB3 SER A 170 4.344 13.109 -17.137 1.00 6.49 H new ATOM 0 HG SER A 170 2.030 13.185 -16.988 1.00 7.74 H new ATOM 2600 N SER A 171 6.440 12.058 -18.805 1.00 4.97 N ATOM 2601 CA SER A 171 7.878 11.917 -18.613 1.00 5.02 C ATOM 2602 C SER A 171 8.289 10.448 -18.639 1.00 4.65 C ATOM 2603 O SER A 171 8.866 9.971 -19.616 1.00 5.11 O ATOM 2604 CB SER A 171 8.302 12.554 -17.288 1.00 5.53 C ATOM 2605 OG SER A 171 9.066 13.726 -17.506 1.00 6.38 O ATOM 0 H SER A 171 5.911 11.196 -18.675 1.00 4.97 H new ATOM 0 HA SER A 171 8.381 12.431 -19.432 1.00 5.02 H new ATOM 0 HB2 SER A 171 7.418 12.797 -16.699 1.00 5.53 H new ATOM 0 HB3 SER A 171 8.885 11.839 -16.708 1.00 5.53 H new ATOM 0 HG SER A 171 8.603 14.304 -18.148 1.00 6.38 H new ATOM 2611 N ARG A 172 7.988 9.737 -17.558 1.00 4.37 N ATOM 2612 CA ARG A 172 8.326 8.322 -17.455 1.00 4.34 C ATOM 2613 C ARG A 172 7.170 7.450 -17.936 1.00 5.79 C ATOM 2614 O ARG A 172 7.281 6.760 -18.950 1.00 6.89 O ATOM 2615 CB ARG A 172 8.753 7.943 -16.014 1.00 3.38 C ATOM 2616 CG ARG A 172 9.638 8.975 -15.287 1.00 4.39 C ATOM 2617 CD ARG A 172 8.785 9.940 -14.447 1.00 5.80 C ATOM 2618 NE ARG A 172 9.561 11.098 -13.984 1.00 7.52 N ATOM 2619 CZ ARG A 172 9.052 12.131 -13.288 1.00 9.33 C ATOM 2620 NH1 ARG A 172 7.766 12.152 -12.900 1.00 9.88 N ATOM 2621 NH2 ARG A 172 9.844 13.166 -12.978 1.00 11.01 N ATOM 0 H ARG A 172 7.511 10.117 -16.741 1.00 4.37 H new ATOM 0 HA ARG A 172 9.181 8.137 -18.106 1.00 4.34 H new ATOM 0 HB2 ARG A 172 7.854 7.779 -15.419 1.00 3.38 H new ATOM 0 HB3 ARG A 172 9.288 6.994 -16.051 1.00 3.38 H new ATOM 0 HG2 ARG A 172 10.350 8.459 -14.643 1.00 4.39 H new ATOM 0 HG3 ARG A 172 10.219 9.539 -16.017 1.00 4.39 H new ATOM 0 HD2 ARG A 172 7.938 10.285 -15.040 1.00 5.80 H new ATOM 0 HD3 ARG A 172 8.377 9.409 -13.587 1.00 5.80 H new ATOM 0 HE ARG A 172 10.556 11.121 -14.206 1.00 7.52 H new ATOM 0 HH11 ARG A 172 7.150 11.373 -13.132 1.00 9.88 H new ATOM 0 HH12 ARG A 172 7.405 12.947 -12.373 1.00 9.88 H new ATOM 0 HH21 ARG A 172 10.822 13.165 -13.269 1.00 11.01 H new ATOM 0 HH22 ARG A 172 9.469 13.955 -12.451 1.00 11.01 H new TER 2635 ARG A 172