USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1010 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 83 THR OG1 : rot 180:sc=0.000874 USER MOD Set 1.2: A 86 GLN : amide:sc= -1.47! C(o=-1.5!,f=-2!) USER MOD Set 2.1: A 22 ASN : amide:sc= -1.55 K(o=-2.5,f=-5.3!) USER MOD Set 2.2: A 67 THR OG1 : rot -142:sc= -0.993 USER MOD Set 3.1: A 52 ASN : amide:sc= -0.452 K(o=-1.4,f=-5.4!) USER MOD Set 3.2: A 55 GLN : amide:sc= -0.991 K(o=-1.4,f=-2) USER MOD Set 4.1: A 27 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 106 ASN : amide:sc= -0.419 K(o=-0.42,f=-2.7!) USER MOD Set 5.1: A 24 GLN : amide:sc= -0.589 X(o=-0.94,f=-0.94) USER MOD Set 5.2: A 28 GLN : amide:sc= -0.348 K(o=-0.94,f=-3.5!) USER MOD Set 6.1: A 1 GLY N :NH3+ -166:sc= 0.6 (180deg=0) USER MOD Set 6.2: A 13 SER OG : rot 180:sc= 0.549 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 14 SER OG : rot 164:sc= 0.0679 USER MOD Single : A 17 GLN : amide:sc= -0.0135 X(o=-0.014,f=-0.00076) USER MOD Single : A 18 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 19 CYS SG : rot -150:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 96:sc= 0.0787 USER MOD Single : A 32 GLN : amide:sc= -5.38! C(o=-5.4!,f=-5!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 37 MET CE :methyl -120:sc= -11.6! (180deg=-15.8!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -1.69 K(o=-1.7,f=-6.2!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -146:sc= 0.00421 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.0638 X(o=-0.064,f=-0.24) USER MOD Single : A 46 SER OG : rot 60:sc= 0.728 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.1) USER MOD Single : A 54 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 57 GLN : amide:sc= -3.77! C(o=-3.8!,f=-1.6!) USER MOD Single : A 58 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.0037) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 88:sc= -0.318 USER MOD Single : A 61 ASN : amide:sc= -0.222 K(o=-0.22,f=-2!) USER MOD Single : A 62 GLN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.2!) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= 0.139 (180deg=-0.379) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.38) USER MOD Single : A 89 GLN : amide:sc= -0.0592 K(o=-0.059,f=-1.6!) USER MOD Single : A 92 GLN : amide:sc= -0.757 K(o=-0.76,f=-0.05) USER MOD Single : A 93 LYS NZ :NH3+ -157:sc= 1.19 (180deg=0.802) USER MOD Single : A 97 MET CE :methyl -158:sc= -0.51 (180deg=-1.86!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -74:sc= -3.11 USER MOD Single : A 105 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.2!) USER MOD Single : A 108 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.1!) USER MOD Single : A 111 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.03) USER MOD Single : A 115 SER OG : rot 75:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.733 -17.303 6.784 1.00 0.00 N ATOM 2 CA GLY A 1 4.890 -18.080 8.002 1.00 0.00 C ATOM 3 C GLY A 1 6.308 -17.943 8.560 1.00 0.00 C ATOM 4 O GLY A 1 6.776 -16.834 8.812 1.00 0.00 O ATOM 0 H1 GLY A 1 3.722 -17.216 6.555 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.139 -16.356 6.922 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.225 -17.780 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.168 -17.745 8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.675 -19.129 7.799 1.00 0.00 H new ATOM 8 N SER A 2 6.954 -19.087 8.735 1.00 0.00 N ATOM 9 CA SER A 2 8.309 -19.109 9.258 1.00 0.00 C ATOM 10 C SER A 2 9.227 -18.271 8.367 1.00 0.00 C ATOM 11 O SER A 2 8.846 -17.889 7.262 1.00 0.00 O ATOM 12 CB SER A 2 8.835 -20.542 9.364 1.00 0.00 C ATOM 13 OG SER A 2 8.415 -21.178 10.568 1.00 0.00 O ATOM 0 H SER A 2 6.564 -20.005 8.524 1.00 0.00 H new ATOM 0 HA SER A 2 8.296 -18.681 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.487 -21.120 8.508 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.924 -20.532 9.320 1.00 0.00 H new ATOM 0 HG SER A 2 8.770 -22.091 10.597 1.00 0.00 H new ATOM 19 N SER A 3 10.420 -18.009 8.881 1.00 0.00 N ATOM 20 CA SER A 3 11.396 -17.222 8.146 1.00 0.00 C ATOM 21 C SER A 3 12.727 -17.974 8.074 1.00 0.00 C ATOM 22 O SER A 3 13.119 -18.642 9.030 1.00 0.00 O ATOM 23 CB SER A 3 11.596 -15.849 8.791 1.00 0.00 C ATOM 24 OG SER A 3 12.403 -14.994 7.986 1.00 0.00 O ATOM 0 H SER A 3 10.733 -18.328 9.798 1.00 0.00 H new ATOM 0 HA SER A 3 11.018 -17.066 7.135 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.625 -15.381 8.957 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.062 -15.972 9.769 1.00 0.00 H new ATOM 0 HG SER A 3 12.506 -14.127 8.431 1.00 0.00 H new ATOM 30 N GLY A 4 13.385 -17.840 6.932 1.00 0.00 N ATOM 31 CA GLY A 4 14.663 -18.498 6.724 1.00 0.00 C ATOM 32 C GLY A 4 15.667 -17.549 6.065 1.00 0.00 C ATOM 33 O GLY A 4 15.433 -16.344 5.994 1.00 0.00 O ATOM 0 H GLY A 4 13.057 -17.285 6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.058 -18.845 7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.525 -19.379 6.098 1.00 0.00 H new ATOM 37 N SER A 5 16.763 -18.130 5.598 1.00 0.00 N ATOM 38 CA SER A 5 17.803 -17.351 4.947 1.00 0.00 C ATOM 39 C SER A 5 18.733 -18.276 4.159 1.00 0.00 C ATOM 40 O SER A 5 19.132 -19.329 4.653 1.00 0.00 O ATOM 41 CB SER A 5 18.603 -16.539 5.967 1.00 0.00 C ATOM 42 OG SER A 5 19.545 -15.673 5.339 1.00 0.00 O ATOM 0 H SER A 5 16.953 -19.130 5.658 1.00 0.00 H new ATOM 0 HA SER A 5 17.327 -16.652 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.919 -15.949 6.578 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.127 -17.218 6.640 1.00 0.00 H new ATOM 0 HG SER A 5 20.035 -15.171 6.023 1.00 0.00 H new ATOM 48 N SER A 6 19.050 -17.849 2.945 1.00 0.00 N ATOM 49 CA SER A 6 19.926 -18.626 2.084 1.00 0.00 C ATOM 50 C SER A 6 20.049 -17.950 0.717 1.00 0.00 C ATOM 51 O SER A 6 21.147 -17.588 0.296 1.00 0.00 O ATOM 52 CB SER A 6 19.411 -20.058 1.923 1.00 0.00 C ATOM 53 OG SER A 6 20.388 -21.022 2.307 1.00 0.00 O ATOM 0 H SER A 6 18.716 -16.976 2.538 1.00 0.00 H new ATOM 0 HA SER A 6 20.910 -18.673 2.550 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.513 -20.191 2.527 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.124 -20.226 0.885 1.00 0.00 H new ATOM 0 HG SER A 6 20.021 -21.923 2.192 1.00 0.00 H new ATOM 59 N GLY A 7 18.907 -17.800 0.062 1.00 0.00 N ATOM 60 CA GLY A 7 18.874 -17.173 -1.249 1.00 0.00 C ATOM 61 C GLY A 7 17.732 -16.160 -1.343 1.00 0.00 C ATOM 62 O GLY A 7 17.238 -15.678 -0.325 1.00 0.00 O ATOM 0 H GLY A 7 17.998 -18.101 0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.824 -16.674 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.753 -17.936 -2.018 1.00 0.00 H new ATOM 66 N GLN A 8 17.344 -15.866 -2.576 1.00 0.00 N ATOM 67 CA GLN A 8 16.269 -14.918 -2.816 1.00 0.00 C ATOM 68 C GLN A 8 15.174 -15.563 -3.669 1.00 0.00 C ATOM 69 O GLN A 8 14.941 -15.147 -4.803 1.00 0.00 O ATOM 70 CB GLN A 8 16.799 -13.644 -3.476 1.00 0.00 C ATOM 71 CG GLN A 8 16.011 -12.417 -3.012 1.00 0.00 C ATOM 72 CD GLN A 8 16.749 -11.125 -3.367 1.00 0.00 C ATOM 73 OE1 GLN A 8 17.711 -11.114 -4.117 1.00 0.00 O ATOM 74 NE2 GLN A 8 16.246 -10.038 -2.787 1.00 0.00 N ATOM 0 H GLN A 8 17.755 -16.268 -3.419 1.00 0.00 H new ATOM 0 HA GLN A 8 15.837 -14.637 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.854 -13.516 -3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.730 -13.736 -4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 8 15.025 -12.416 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.855 -12.467 -1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.438 -10.117 -2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 8 16.668 -9.126 -2.960 1.00 0.00 H new ATOM 83 N LEU A 9 14.533 -16.567 -3.091 1.00 0.00 N ATOM 84 CA LEU A 9 13.468 -17.273 -3.784 1.00 0.00 C ATOM 85 C LEU A 9 12.116 -16.712 -3.338 1.00 0.00 C ATOM 86 O LEU A 9 11.798 -16.719 -2.150 1.00 0.00 O ATOM 87 CB LEU A 9 13.605 -18.783 -3.579 1.00 0.00 C ATOM 88 CG LEU A 9 14.721 -19.469 -4.371 1.00 0.00 C ATOM 89 CD1 LEU A 9 14.336 -19.616 -5.844 1.00 0.00 C ATOM 90 CD2 LEU A 9 16.050 -18.731 -4.197 1.00 0.00 C ATOM 0 H LEU A 9 14.730 -16.909 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 9 13.541 -17.113 -4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.770 -18.972 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 9 12.658 -19.253 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 9 14.856 -20.474 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.146 -20.106 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 9 13.430 -20.216 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.158 -18.630 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.826 -19.239 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.947 -17.707 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 9 16.325 -18.721 -3.142 1.00 0.00 H new ATOM 102 N ARG A 10 11.356 -16.240 -4.316 1.00 0.00 N ATOM 103 CA ARG A 10 10.046 -15.677 -4.039 1.00 0.00 C ATOM 104 C ARG A 10 9.077 -16.777 -3.598 1.00 0.00 C ATOM 105 O ARG A 10 8.193 -17.170 -4.357 1.00 0.00 O ATOM 106 CB ARG A 10 9.478 -14.972 -5.272 1.00 0.00 C ATOM 107 CG ARG A 10 9.897 -13.500 -5.304 1.00 0.00 C ATOM 108 CD ARG A 10 8.944 -12.678 -6.173 1.00 0.00 C ATOM 109 NE ARG A 10 9.704 -11.973 -7.230 1.00 0.00 N ATOM 110 CZ ARG A 10 10.343 -10.810 -7.048 1.00 0.00 C ATOM 111 NH1 ARG A 10 10.317 -10.212 -5.848 1.00 0.00 N ATOM 112 NH2 ARG A 10 11.007 -10.243 -8.064 1.00 0.00 N ATOM 0 H ARG A 10 11.623 -16.236 -5.300 1.00 0.00 H new ATOM 0 HA ARG A 10 10.162 -14.947 -3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.827 -15.473 -6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.390 -15.044 -5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.908 -13.099 -4.290 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.912 -13.415 -5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.196 -13.330 -6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.407 -11.957 -5.557 1.00 0.00 H new ATOM 0 HE ARG A 10 9.743 -12.400 -8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.811 -10.643 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.803 -9.326 -5.709 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.026 -10.697 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.493 -9.357 -7.924 1.00 0.00 H new ATOM 126 N ASP A 11 9.278 -17.241 -2.374 1.00 0.00 N ATOM 127 CA ASP A 11 8.434 -18.288 -1.823 1.00 0.00 C ATOM 128 C ASP A 11 7.193 -17.655 -1.189 1.00 0.00 C ATOM 129 O ASP A 11 7.226 -16.498 -0.773 1.00 0.00 O ATOM 130 CB ASP A 11 9.170 -19.075 -0.738 1.00 0.00 C ATOM 131 CG ASP A 11 10.639 -19.376 -1.041 1.00 0.00 C ATOM 132 OD1 ASP A 11 10.999 -19.301 -2.236 1.00 0.00 O ATOM 133 OD2 ASP A 11 11.370 -19.674 -0.072 1.00 0.00 O ATOM 0 H ASP A 11 10.013 -16.912 -1.748 1.00 0.00 H new ATOM 0 HA ASP A 11 8.160 -18.963 -2.634 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.115 -18.516 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.647 -20.018 -0.577 1.00 0.00 H new ATOM 138 N PHE A 12 6.129 -18.442 -1.134 1.00 0.00 N ATOM 139 CA PHE A 12 4.880 -17.974 -0.558 1.00 0.00 C ATOM 140 C PHE A 12 5.130 -17.211 0.745 1.00 0.00 C ATOM 141 O PHE A 12 4.583 -16.128 0.949 1.00 0.00 O ATOM 142 CB PHE A 12 4.035 -19.213 -0.255 1.00 0.00 C ATOM 143 CG PHE A 12 2.591 -18.899 0.142 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.300 -18.541 1.422 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.598 -18.978 -0.784 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.960 -18.249 1.791 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.258 -18.686 -0.415 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.032 -18.328 0.864 1.00 0.00 C ATOM 0 H PHE A 12 6.106 -19.402 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 12 4.379 -17.300 -1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.027 -19.859 -1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.508 -19.775 0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.088 -18.479 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.828 -19.263 -1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.729 -17.964 2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.530 -18.748 -1.150 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.051 -18.106 1.144 1.00 0.00 H new ATOM 158 N SER A 13 5.956 -17.806 1.593 1.00 0.00 N ATOM 159 CA SER A 13 6.285 -17.196 2.870 1.00 0.00 C ATOM 160 C SER A 13 7.086 -15.912 2.646 1.00 0.00 C ATOM 161 O SER A 13 6.963 -14.958 3.413 1.00 0.00 O ATOM 162 CB SER A 13 7.072 -18.164 3.756 1.00 0.00 C ATOM 163 OG SER A 13 6.229 -18.845 4.682 1.00 0.00 O ATOM 0 H SER A 13 6.407 -18.704 1.421 1.00 0.00 H new ATOM 0 HA SER A 13 5.354 -16.952 3.382 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.586 -18.893 3.129 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.840 -17.615 4.301 1.00 0.00 H new ATOM 0 HG SER A 13 6.768 -19.455 5.228 1.00 0.00 H new ATOM 169 N SER A 14 7.887 -15.928 1.591 1.00 0.00 N ATOM 170 CA SER A 14 8.707 -14.777 1.256 1.00 0.00 C ATOM 171 C SER A 14 7.834 -13.662 0.678 1.00 0.00 C ATOM 172 O SER A 14 8.031 -12.489 0.989 1.00 0.00 O ATOM 173 CB SER A 14 9.810 -15.155 0.265 1.00 0.00 C ATOM 174 OG SER A 14 10.618 -16.225 0.749 1.00 0.00 O ATOM 0 H SER A 14 7.985 -16.721 0.957 1.00 0.00 H new ATOM 0 HA SER A 14 9.183 -14.420 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.361 -15.441 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.438 -14.285 0.072 1.00 0.00 H new ATOM 0 HG SER A 14 11.137 -16.604 0.009 1.00 0.00 H new ATOM 180 N ILE A 15 6.886 -14.068 -0.154 1.00 0.00 N ATOM 181 CA ILE A 15 5.981 -13.119 -0.779 1.00 0.00 C ATOM 182 C ILE A 15 5.017 -12.570 0.275 1.00 0.00 C ATOM 183 O ILE A 15 4.817 -11.359 0.368 1.00 0.00 O ATOM 184 CB ILE A 15 5.280 -13.757 -1.980 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.294 -14.401 -2.928 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.388 -12.742 -2.698 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.600 -15.341 -3.916 1.00 0.00 C ATOM 0 H ILE A 15 6.725 -15.042 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 15 6.536 -12.270 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 15 4.631 -14.553 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.830 -13.625 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.035 -14.955 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.902 -13.222 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.630 -12.371 -2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.996 -11.909 -3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.343 -15.786 -4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.085 -16.129 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.877 -14.778 -4.507 1.00 0.00 H new ATOM 199 N ILE A 16 4.446 -13.486 1.043 1.00 0.00 N ATOM 200 CA ILE A 16 3.509 -13.108 2.087 1.00 0.00 C ATOM 201 C ILE A 16 4.153 -12.053 2.988 1.00 0.00 C ATOM 202 O ILE A 16 3.710 -10.905 3.020 1.00 0.00 O ATOM 203 CB ILE A 16 3.021 -14.346 2.842 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.004 -15.131 2.010 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.465 -13.967 4.216 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.815 -15.569 2.867 1.00 0.00 C ATOM 0 H ILE A 16 4.614 -14.489 0.963 1.00 0.00 H new ATOM 0 HA ILE A 16 2.618 -12.655 1.653 1.00 0.00 H new ATOM 0 HB ILE A 16 3.875 -15.002 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.653 -14.515 1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.484 -16.007 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.125 -14.865 4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.246 -13.485 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.627 -13.281 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.108 -16.125 2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.167 -16.205 3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.322 -14.690 3.282 1.00 0.00 H new ATOM 218 N GLN A 17 5.188 -12.478 3.697 1.00 0.00 N ATOM 219 CA GLN A 17 5.897 -11.584 4.596 1.00 0.00 C ATOM 220 C GLN A 17 6.047 -10.201 3.960 1.00 0.00 C ATOM 221 O GLN A 17 5.806 -9.185 4.610 1.00 0.00 O ATOM 222 CB GLN A 17 7.261 -12.161 4.981 1.00 0.00 C ATOM 223 CG GLN A 17 7.272 -12.615 6.442 1.00 0.00 C ATOM 224 CD GLN A 17 8.597 -12.257 7.117 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.674 -12.519 6.607 1.00 0.00 O ATOM 226 NE2 GLN A 17 8.459 -11.645 8.290 1.00 0.00 N ATOM 0 H GLN A 17 5.553 -13.430 3.667 1.00 0.00 H new ATOM 0 HA GLN A 17 5.312 -11.481 5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.499 -13.004 4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.035 -11.410 4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.448 -12.145 6.979 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.113 -13.692 6.493 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.528 -11.456 8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.285 -11.365 8.819 1.00 0.00 H new ATOM 235 N THR A 18 6.444 -10.206 2.696 1.00 0.00 N ATOM 236 CA THR A 18 6.629 -8.964 1.964 1.00 0.00 C ATOM 237 C THR A 18 5.294 -8.235 1.805 1.00 0.00 C ATOM 238 O THR A 18 5.208 -7.031 2.044 1.00 0.00 O ATOM 239 CB THR A 18 7.302 -9.297 0.631 1.00 0.00 C ATOM 240 OG1 THR A 18 8.573 -9.821 1.005 1.00 0.00 O ATOM 241 CG2 THR A 18 7.640 -8.046 -0.183 1.00 0.00 C ATOM 0 H THR A 18 6.643 -11.051 2.160 1.00 0.00 H new ATOM 0 HA THR A 18 7.276 -8.276 2.509 1.00 0.00 H new ATOM 0 HB THR A 18 6.649 -9.945 0.047 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.568 -10.796 0.904 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.116 -8.339 -1.119 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.725 -7.494 -0.398 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.320 -7.414 0.387 1.00 0.00 H new ATOM 249 N CYS A 19 4.286 -8.994 1.403 1.00 0.00 N ATOM 250 CA CYS A 19 2.959 -8.435 1.210 1.00 0.00 C ATOM 251 C CYS A 19 2.561 -7.689 2.485 1.00 0.00 C ATOM 252 O CYS A 19 2.161 -6.527 2.430 1.00 0.00 O ATOM 253 CB CYS A 19 1.939 -9.514 0.838 1.00 0.00 C ATOM 254 SG CYS A 19 2.134 -9.979 -0.921 1.00 0.00 S ATOM 0 H CYS A 19 4.361 -9.992 1.205 1.00 0.00 H new ATOM 0 HA CYS A 19 2.974 -7.738 0.372 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.076 -10.390 1.472 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.928 -9.147 1.016 1.00 0.00 H new ATOM 0 HG CYS A 19 0.986 -10.355 -1.400 1.00 0.00 H new ATOM 260 N SER A 20 2.684 -8.388 3.604 1.00 0.00 N ATOM 261 CA SER A 20 2.343 -7.806 4.891 1.00 0.00 C ATOM 262 C SER A 20 3.044 -6.457 5.058 1.00 0.00 C ATOM 263 O SER A 20 2.389 -5.432 5.246 1.00 0.00 O ATOM 264 CB SER A 20 2.721 -8.746 6.038 1.00 0.00 C ATOM 265 OG SER A 20 2.025 -8.428 7.240 1.00 0.00 O ATOM 0 H SER A 20 3.015 -9.352 3.646 1.00 0.00 H new ATOM 0 HA SER A 20 1.264 -7.654 4.922 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.500 -9.774 5.752 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.795 -8.689 6.215 1.00 0.00 H new ATOM 0 HG SER A 20 2.292 -9.051 7.947 1.00 0.00 H new ATOM 271 N GLY A 21 4.366 -6.499 4.982 1.00 0.00 N ATOM 272 CA GLY A 21 5.162 -5.292 5.123 1.00 0.00 C ATOM 273 C GLY A 21 4.605 -4.163 4.254 1.00 0.00 C ATOM 274 O GLY A 21 4.177 -3.131 4.770 1.00 0.00 O ATOM 0 H GLY A 21 4.906 -7.350 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.174 -4.980 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.194 -5.498 4.840 1.00 0.00 H new ATOM 278 N ASN A 22 4.627 -4.396 2.950 1.00 0.00 N ATOM 279 CA ASN A 22 4.128 -3.411 2.005 1.00 0.00 C ATOM 280 C ASN A 22 2.846 -2.785 2.557 1.00 0.00 C ATOM 281 O ASN A 22 2.767 -1.569 2.725 1.00 0.00 O ATOM 282 CB ASN A 22 3.797 -4.058 0.659 1.00 0.00 C ATOM 283 CG ASN A 22 5.046 -4.169 -0.218 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.150 -3.836 0.183 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.812 -4.652 -1.435 1.00 0.00 N ATOM 0 H ASN A 22 4.983 -5.253 2.525 1.00 0.00 H new ATOM 0 HA ASN A 22 4.903 -2.658 1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.374 -5.049 0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.038 -3.468 0.145 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.581 -4.763 -2.096 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.864 -4.912 -1.707 1.00 0.00 H new ATOM 292 N ILE A 23 1.873 -3.644 2.823 1.00 0.00 N ATOM 293 CA ILE A 23 0.598 -3.190 3.352 1.00 0.00 C ATOM 294 C ILE A 23 0.847 -2.164 4.460 1.00 0.00 C ATOM 295 O ILE A 23 0.444 -1.008 4.341 1.00 0.00 O ATOM 296 CB ILE A 23 -0.252 -4.382 3.797 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.754 -5.178 2.591 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.400 -3.929 4.702 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.574 -6.390 3.036 1.00 0.00 C ATOM 0 H ILE A 23 1.942 -4.652 2.682 1.00 0.00 H new ATOM 0 HA ILE A 23 0.020 -2.688 2.576 1.00 0.00 H new ATOM 0 HB ILE A 23 0.378 -5.050 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.364 -4.536 1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.094 -5.509 1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.989 -4.795 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.994 -3.439 5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.036 -3.229 4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.919 -6.938 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.954 -7.042 3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.434 -6.054 3.615 1.00 0.00 H new ATOM 311 N GLN A 24 1.508 -2.625 5.511 1.00 0.00 N ATOM 312 CA GLN A 24 1.815 -1.762 6.639 1.00 0.00 C ATOM 313 C GLN A 24 2.233 -0.374 6.148 1.00 0.00 C ATOM 314 O GLN A 24 1.567 0.618 6.438 1.00 0.00 O ATOM 315 CB GLN A 24 2.899 -2.380 7.524 1.00 0.00 C ATOM 316 CG GLN A 24 2.320 -3.484 8.410 1.00 0.00 C ATOM 317 CD GLN A 24 1.190 -2.945 9.290 1.00 0.00 C ATOM 318 OE1 GLN A 24 1.315 -1.927 9.951 1.00 0.00 O ATOM 319 NE2 GLN A 24 0.083 -3.682 9.261 1.00 0.00 N ATOM 0 H GLN A 24 1.840 -3.585 5.606 1.00 0.00 H new ATOM 0 HA GLN A 24 0.915 -1.656 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.694 -2.789 6.900 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.349 -1.607 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.945 -4.296 7.787 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.107 -3.902 9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.045 -4.523 8.686 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -0.728 -3.406 9.814 1.00 0.00 H new ATOM 328 N ARG A 25 3.335 -0.350 5.412 1.00 0.00 N ATOM 329 CA ARG A 25 3.850 0.899 4.877 1.00 0.00 C ATOM 330 C ARG A 25 2.718 1.713 4.245 1.00 0.00 C ATOM 331 O ARG A 25 2.509 2.871 4.600 1.00 0.00 O ATOM 332 CB ARG A 25 4.933 0.644 3.827 1.00 0.00 C ATOM 333 CG ARG A 25 6.329 0.750 4.443 1.00 0.00 C ATOM 334 CD ARG A 25 7.031 -0.610 4.449 1.00 0.00 C ATOM 335 NE ARG A 25 7.763 -0.796 5.722 1.00 0.00 N ATOM 336 CZ ARG A 25 8.555 -1.844 5.986 1.00 0.00 C ATOM 337 NH1 ARG A 25 8.722 -2.806 5.068 1.00 0.00 N ATOM 338 NH2 ARG A 25 9.180 -1.930 7.168 1.00 0.00 N ATOM 0 H ARG A 25 3.885 -1.175 5.174 1.00 0.00 H new ATOM 0 HA ARG A 25 4.287 1.459 5.704 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.797 -0.346 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.834 1.364 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.925 1.468 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.253 1.128 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.299 -1.407 4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.723 -0.675 3.609 1.00 0.00 H new ATOM 0 HE ARG A 25 7.658 -0.082 6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.246 -2.740 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 25 9.325 -3.604 5.269 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.053 -1.198 7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.783 -2.728 7.369 1.00 0.00 H new ATOM 352 N ILE A 26 2.019 1.074 3.319 1.00 0.00 N ATOM 353 CA ILE A 26 0.914 1.723 2.634 1.00 0.00 C ATOM 354 C ILE A 26 0.048 2.461 3.658 1.00 0.00 C ATOM 355 O ILE A 26 -0.195 3.659 3.522 1.00 0.00 O ATOM 356 CB ILE A 26 0.139 0.712 1.788 1.00 0.00 C ATOM 357 CG1 ILE A 26 1.033 0.103 0.705 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.124 1.343 1.199 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.453 -1.217 0.194 1.00 0.00 C ATOM 0 H ILE A 26 2.196 0.113 3.027 1.00 0.00 H new ATOM 0 HA ILE A 26 1.287 2.470 1.933 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.181 -0.102 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.136 0.804 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.032 -0.066 1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.656 0.602 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.769 1.689 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.848 2.188 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.107 -1.629 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.374 -1.924 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.536 -1.041 -0.228 1.00 0.00 H new ATOM 371 N SER A 27 -0.393 1.714 4.659 1.00 0.00 N ATOM 372 CA SER A 27 -1.226 2.282 5.705 1.00 0.00 C ATOM 373 C SER A 27 -0.427 3.305 6.514 1.00 0.00 C ATOM 374 O SER A 27 -0.963 4.333 6.924 1.00 0.00 O ATOM 375 CB SER A 27 -1.775 1.190 6.626 1.00 0.00 C ATOM 376 OG SER A 27 -3.133 1.427 6.985 1.00 0.00 O ATOM 0 H SER A 27 -0.189 0.721 4.768 1.00 0.00 H new ATOM 0 HA SER A 27 -2.072 2.782 5.234 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.695 0.223 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.166 1.137 7.528 1.00 0.00 H new ATOM 0 HG SER A 27 -3.447 0.707 7.572 1.00 0.00 H new ATOM 382 N GLN A 28 0.843 2.988 6.719 1.00 0.00 N ATOM 383 CA GLN A 28 1.722 3.867 7.471 1.00 0.00 C ATOM 384 C GLN A 28 1.837 5.225 6.775 1.00 0.00 C ATOM 385 O GLN A 28 1.419 6.245 7.323 1.00 0.00 O ATOM 386 CB GLN A 28 3.100 3.232 7.663 1.00 0.00 C ATOM 387 CG GLN A 28 3.004 1.960 8.508 1.00 0.00 C ATOM 388 CD GLN A 28 4.035 1.974 9.639 1.00 0.00 C ATOM 389 OE1 GLN A 28 4.680 2.973 9.913 1.00 0.00 O ATOM 390 NE2 GLN A 28 4.152 0.814 10.279 1.00 0.00 N ATOM 0 H GLN A 28 1.284 2.134 6.377 1.00 0.00 H new ATOM 0 HA GLN A 28 1.289 4.022 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.534 2.996 6.692 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.769 3.944 8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.001 1.872 8.926 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.164 1.086 7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.581 0.017 9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.813 0.722 11.051 1.00 0.00 H new ATOM 399 N ALA A 29 2.404 5.195 5.578 1.00 0.00 N ATOM 400 CA ALA A 29 2.579 6.411 4.802 1.00 0.00 C ATOM 401 C ALA A 29 1.256 7.176 4.757 1.00 0.00 C ATOM 402 O ALA A 29 1.242 8.405 4.823 1.00 0.00 O ATOM 403 CB ALA A 29 3.095 6.055 3.406 1.00 0.00 C ATOM 0 H ALA A 29 2.748 4.348 5.126 1.00 0.00 H new ATOM 0 HA ALA A 29 3.320 7.061 5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.227 6.967 2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.051 5.538 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.376 5.406 2.907 1.00 0.00 H new ATOM 409 N THR A 30 0.174 6.419 4.644 1.00 0.00 N ATOM 410 CA THR A 30 -1.152 7.011 4.589 1.00 0.00 C ATOM 411 C THR A 30 -1.470 7.730 5.902 1.00 0.00 C ATOM 412 O THR A 30 -2.251 8.679 5.921 1.00 0.00 O ATOM 413 CB THR A 30 -2.150 5.904 4.245 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.079 5.802 2.825 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.598 6.316 4.517 1.00 0.00 C ATOM 0 H THR A 30 0.189 5.401 4.589 1.00 0.00 H new ATOM 0 HA THR A 30 -1.212 7.775 3.814 1.00 0.00 H new ATOM 0 HB THR A 30 -1.913 5.010 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.455 5.087 2.579 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.265 5.495 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.715 6.557 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.847 7.190 3.916 1.00 0.00 H new ATOM 423 N ALA A 31 -0.848 7.248 6.969 1.00 0.00 N ATOM 424 CA ALA A 31 -1.055 7.833 8.283 1.00 0.00 C ATOM 425 C ALA A 31 -0.290 9.155 8.375 1.00 0.00 C ATOM 426 O ALA A 31 -0.804 10.137 8.907 1.00 0.00 O ATOM 427 CB ALA A 31 -0.624 6.834 9.359 1.00 0.00 C ATOM 0 H ALA A 31 -0.201 6.460 6.950 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.111 8.052 8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.779 7.272 10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.217 5.924 9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.431 6.594 9.230 1.00 0.00 H new ATOM 433 N GLN A 32 0.925 9.137 7.847 1.00 0.00 N ATOM 434 CA GLN A 32 1.765 10.322 7.863 1.00 0.00 C ATOM 435 C GLN A 32 1.120 11.441 7.044 1.00 0.00 C ATOM 436 O GLN A 32 1.097 12.595 7.471 1.00 0.00 O ATOM 437 CB GLN A 32 3.170 10.005 7.347 1.00 0.00 C ATOM 438 CG GLN A 32 4.204 10.110 8.470 1.00 0.00 C ATOM 439 CD GLN A 32 4.000 11.389 9.285 1.00 0.00 C ATOM 440 OE1 GLN A 32 3.300 11.413 10.284 1.00 0.00 O ATOM 441 NE2 GLN A 32 4.648 12.446 8.805 1.00 0.00 N ATOM 0 H GLN A 32 1.348 8.320 7.405 1.00 0.00 H new ATOM 0 HA GLN A 32 1.860 10.662 8.894 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.188 9.000 6.924 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.430 10.694 6.543 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.126 9.241 9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.208 10.101 8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.217 12.356 7.963 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.576 13.347 9.278 1.00 0.00 H new ATOM 450 N ILE A 33 0.610 11.062 5.881 1.00 0.00 N ATOM 451 CA ILE A 33 -0.034 12.019 4.998 1.00 0.00 C ATOM 452 C ILE A 33 -1.120 12.770 5.772 1.00 0.00 C ATOM 453 O ILE A 33 -1.270 13.981 5.621 1.00 0.00 O ATOM 454 CB ILE A 33 -0.548 11.323 3.736 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.611 10.908 2.828 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.565 12.199 3.002 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.301 9.593 2.109 1.00 0.00 C ATOM 0 H ILE A 33 0.630 10.105 5.530 1.00 0.00 H new ATOM 0 HA ILE A 33 0.685 12.763 4.653 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.065 10.411 4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.801 11.691 2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.520 10.798 3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.914 11.681 2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.411 12.402 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.095 13.140 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.141 9.321 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.135 8.806 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.594 9.714 1.499 1.00 0.00 H new ATOM 469 N LYS A 34 -1.849 12.019 6.584 1.00 0.00 N ATOM 470 CA LYS A 34 -2.917 12.598 7.381 1.00 0.00 C ATOM 471 C LYS A 34 -2.310 13.379 8.548 1.00 0.00 C ATOM 472 O LYS A 34 -2.877 14.375 8.995 1.00 0.00 O ATOM 473 CB LYS A 34 -3.908 11.516 7.816 1.00 0.00 C ATOM 474 CG LYS A 34 -4.933 11.237 6.715 1.00 0.00 C ATOM 475 CD LYS A 34 -5.925 10.157 7.149 1.00 0.00 C ATOM 476 CE LYS A 34 -7.116 10.088 6.192 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.269 10.834 6.744 1.00 0.00 N ATOM 0 H LYS A 34 -1.721 11.015 6.707 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.494 13.307 6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.369 10.600 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.421 11.832 8.724 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.471 12.154 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.419 10.920 5.807 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.424 9.190 7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.277 10.367 8.159 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.837 10.503 5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.395 9.048 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.069 10.777 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.545 10.420 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.004 11.830 6.882 1.00 0.00 H new ATOM 491 N ASN A 35 -1.164 12.899 9.008 1.00 0.00 N ATOM 492 CA ASN A 35 -0.473 13.540 10.114 1.00 0.00 C ATOM 493 C ASN A 35 0.177 14.834 9.621 1.00 0.00 C ATOM 494 O ASN A 35 0.313 15.793 10.380 1.00 0.00 O ATOM 495 CB ASN A 35 0.630 12.639 10.671 1.00 0.00 C ATOM 496 CG ASN A 35 1.013 13.056 12.092 1.00 0.00 C ATOM 497 OD1 ASN A 35 1.743 14.009 12.312 1.00 0.00 O ATOM 498 ND2 ASN A 35 0.483 12.292 13.043 1.00 0.00 N ATOM 0 H ASN A 35 -0.696 12.073 8.635 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.204 13.741 10.898 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.293 11.603 10.671 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.506 12.689 10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.680 12.489 14.024 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.120 11.509 12.791 1.00 0.00 H new ATOM 505 N LEU A 36 0.562 14.820 8.354 1.00 0.00 N ATOM 506 CA LEU A 36 1.195 15.981 7.751 1.00 0.00 C ATOM 507 C LEU A 36 0.117 16.913 7.195 1.00 0.00 C ATOM 508 O LEU A 36 0.303 18.129 7.153 1.00 0.00 O ATOM 509 CB LEU A 36 2.230 15.547 6.711 1.00 0.00 C ATOM 510 CG LEU A 36 3.402 14.717 7.236 1.00 0.00 C ATOM 511 CD1 LEU A 36 3.997 13.845 6.129 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.457 15.611 7.891 1.00 0.00 C ATOM 0 H LEU A 36 0.448 14.023 7.728 1.00 0.00 H new ATOM 0 HA LEU A 36 1.749 16.546 8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.720 14.971 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.630 16.440 6.231 1.00 0.00 H new ATOM 0 HG LEU A 36 3.026 14.045 8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.829 13.265 6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.232 13.168 5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.355 14.480 5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.280 14.996 8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.835 16.325 7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.009 16.150 8.726 1.00 0.00 H new ATOM 524 N MET A 37 -0.987 16.309 6.780 1.00 0.00 N ATOM 525 CA MET A 37 -2.095 17.069 6.228 1.00 0.00 C ATOM 526 C MET A 37 -2.488 18.219 7.158 1.00 0.00 C ATOM 527 O MET A 37 -2.860 19.296 6.696 1.00 0.00 O ATOM 528 CB MET A 37 -3.296 16.145 6.022 1.00 0.00 C ATOM 529 CG MET A 37 -3.892 16.324 4.624 1.00 0.00 C ATOM 530 SD MET A 37 -3.278 15.052 3.532 1.00 0.00 S ATOM 531 CE MET A 37 -3.980 13.608 4.312 1.00 0.00 C ATOM 0 H MET A 37 -1.138 15.301 6.815 1.00 0.00 H new ATOM 0 HA MET A 37 -1.782 17.490 5.273 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.990 15.108 6.161 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.055 16.356 6.775 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.980 16.278 4.675 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.633 17.308 4.232 1.00 0.00 H new ATOM 0 HE1 MET A 37 -3.180 12.934 4.617 1.00 0.00 H new ATOM 0 HE2 MET A 37 -4.553 13.910 5.188 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.636 13.097 3.608 1.00 0.00 H new ATOM 541 N SER A 38 -2.392 17.950 8.452 1.00 0.00 N ATOM 542 CA SER A 38 -2.734 18.948 9.451 1.00 0.00 C ATOM 543 C SER A 38 -2.007 20.260 9.149 1.00 0.00 C ATOM 544 O SER A 38 -2.622 21.326 9.139 1.00 0.00 O ATOM 545 CB SER A 38 -2.385 18.460 10.859 1.00 0.00 C ATOM 546 OG SER A 38 -3.370 18.842 11.815 1.00 0.00 O ATOM 0 H SER A 38 -2.082 17.055 8.831 1.00 0.00 H new ATOM 0 HA SER A 38 -3.810 19.118 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.287 17.374 10.853 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.417 18.865 11.154 1.00 0.00 H new ATOM 0 HG SER A 38 -3.112 18.511 12.701 1.00 0.00 H new ATOM 552 N GLN A 39 -0.709 20.140 8.911 1.00 0.00 N ATOM 553 CA GLN A 39 0.107 21.303 8.610 1.00 0.00 C ATOM 554 C GLN A 39 -0.644 22.250 7.672 1.00 0.00 C ATOM 555 O GLN A 39 -0.847 23.419 7.996 1.00 0.00 O ATOM 556 CB GLN A 39 1.452 20.889 8.009 1.00 0.00 C ATOM 557 CG GLN A 39 2.427 20.444 9.101 1.00 0.00 C ATOM 558 CD GLN A 39 2.817 18.976 8.923 1.00 0.00 C ATOM 559 OE1 GLN A 39 2.989 18.482 7.821 1.00 0.00 O ATOM 560 NE2 GLN A 39 2.947 18.308 10.066 1.00 0.00 N ATOM 0 H GLN A 39 -0.203 19.255 8.921 1.00 0.00 H new ATOM 0 HA GLN A 39 0.310 21.831 9.542 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.302 20.077 7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.879 21.724 7.454 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.321 21.067 9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.971 20.587 10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.788 18.782 10.955 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.205 17.321 10.054 1.00 0.00 H new ATOM 569 N LEU A 40 -1.035 21.710 6.527 1.00 0.00 N ATOM 570 CA LEU A 40 -1.759 22.493 5.539 1.00 0.00 C ATOM 571 C LEU A 40 -2.811 23.350 6.246 1.00 0.00 C ATOM 572 O LEU A 40 -3.011 24.511 5.892 1.00 0.00 O ATOM 573 CB LEU A 40 -2.336 21.583 4.453 1.00 0.00 C ATOM 574 CG LEU A 40 -1.315 20.850 3.579 1.00 0.00 C ATOM 575 CD1 LEU A 40 -1.494 19.334 3.681 1.00 0.00 C ATOM 576 CD2 LEU A 40 -1.381 21.340 2.131 1.00 0.00 C ATOM 0 H LEU A 40 -0.864 20.740 6.261 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.084 23.176 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.975 20.840 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.975 22.184 3.805 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.317 21.081 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.756 18.837 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.357 19.020 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.496 19.063 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.646 20.803 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.378 21.158 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.166 22.408 2.098 1.00 0.00 H new ATOM 588 N GLY A 41 -3.457 22.745 7.232 1.00 0.00 N ATOM 589 CA GLY A 41 -4.483 23.438 7.991 1.00 0.00 C ATOM 590 C GLY A 41 -3.865 24.489 8.916 1.00 0.00 C ATOM 591 O GLY A 41 -3.889 24.339 10.136 1.00 0.00 O ATOM 0 H GLY A 41 -3.289 21.782 7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.185 23.917 7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.052 22.719 8.580 1.00 0.00 H new ATOM 595 N THR A 42 -3.326 25.531 8.299 1.00 0.00 N ATOM 596 CA THR A 42 -2.703 26.606 9.051 1.00 0.00 C ATOM 597 C THR A 42 -2.320 27.757 8.118 1.00 0.00 C ATOM 598 O THR A 42 -2.594 28.919 8.415 1.00 0.00 O ATOM 599 CB THR A 42 -1.514 26.022 9.815 1.00 0.00 C ATOM 600 OG1 THR A 42 -1.510 26.733 11.049 1.00 0.00 O ATOM 601 CG2 THR A 42 -0.172 26.381 9.173 1.00 0.00 C ATOM 0 H THR A 42 -3.308 25.653 7.286 1.00 0.00 H new ATOM 0 HA THR A 42 -3.395 27.034 9.777 1.00 0.00 H new ATOM 0 HB THR A 42 -1.613 24.938 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.770 26.415 11.607 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.639 25.942 9.755 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.140 25.993 8.155 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.057 27.465 9.152 1.00 0.00 H new ATOM 609 N LYS A 43 -1.693 27.394 7.009 1.00 0.00 N ATOM 610 CA LYS A 43 -1.270 28.381 6.031 1.00 0.00 C ATOM 611 C LYS A 43 0.073 28.975 6.461 1.00 0.00 C ATOM 612 O LYS A 43 0.115 29.919 7.248 1.00 0.00 O ATOM 613 CB LYS A 43 -2.365 29.428 5.818 1.00 0.00 C ATOM 614 CG LYS A 43 -2.494 29.793 4.338 1.00 0.00 C ATOM 615 CD LYS A 43 -3.906 29.506 3.823 1.00 0.00 C ATOM 616 CE LYS A 43 -4.010 29.786 2.322 1.00 0.00 C ATOM 617 NZ LYS A 43 -5.308 29.310 1.795 1.00 0.00 N ATOM 0 H LYS A 43 -1.468 26.429 6.766 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.116 27.912 5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.317 29.044 6.186 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.136 30.322 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.260 30.848 4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.768 29.226 3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.165 28.466 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.626 30.122 4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.906 30.855 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.194 29.291 1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.182 28.965 0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.663 28.537 2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.993 30.093 1.799 1.00 0.00 H new ATOM 631 N GLN A 44 1.138 28.397 5.925 1.00 0.00 N ATOM 632 CA GLN A 44 2.479 28.858 6.244 1.00 0.00 C ATOM 633 C GLN A 44 3.505 28.169 5.341 1.00 0.00 C ATOM 634 O GLN A 44 3.259 27.074 4.839 1.00 0.00 O ATOM 635 CB GLN A 44 2.803 28.624 7.721 1.00 0.00 C ATOM 636 CG GLN A 44 3.906 29.571 8.197 1.00 0.00 C ATOM 637 CD GLN A 44 3.448 30.377 9.414 1.00 0.00 C ATOM 638 OE1 GLN A 44 2.791 29.875 10.312 1.00 0.00 O ATOM 639 NE2 GLN A 44 3.831 31.650 9.395 1.00 0.00 N ATOM 0 H GLN A 44 1.100 27.614 5.272 1.00 0.00 H new ATOM 0 HA GLN A 44 2.526 29.932 6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.906 28.774 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.117 27.591 7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.798 28.998 8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.182 30.249 7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.380 32.006 8.612 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.576 32.271 10.163 1.00 0.00 H new ATOM 648 N ASP A 45 4.634 28.840 5.163 1.00 0.00 N ATOM 649 CA ASP A 45 5.698 28.307 4.330 1.00 0.00 C ATOM 650 C ASP A 45 6.084 26.914 4.833 1.00 0.00 C ATOM 651 O ASP A 45 6.640 26.775 5.921 1.00 0.00 O ATOM 652 CB ASP A 45 6.943 29.193 4.392 1.00 0.00 C ATOM 653 CG ASP A 45 6.796 30.562 3.724 1.00 0.00 C ATOM 654 OD1 ASP A 45 6.738 30.581 2.475 1.00 0.00 O ATOM 655 OD2 ASP A 45 6.744 31.558 4.477 1.00 0.00 O ATOM 0 H ASP A 45 4.835 29.748 5.582 1.00 0.00 H new ATOM 0 HA ASP A 45 5.334 28.268 3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.212 29.343 5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.772 28.663 3.922 1.00 0.00 H new ATOM 660 N SER A 46 5.773 25.918 4.017 1.00 0.00 N ATOM 661 CA SER A 46 6.081 24.541 4.365 1.00 0.00 C ATOM 662 C SER A 46 6.155 23.685 3.100 1.00 0.00 C ATOM 663 O SER A 46 5.190 23.009 2.745 1.00 0.00 O ATOM 664 CB SER A 46 5.039 23.972 5.331 1.00 0.00 C ATOM 665 OG SER A 46 4.165 24.981 5.829 1.00 0.00 O ATOM 0 H SER A 46 5.311 26.037 3.116 1.00 0.00 H new ATOM 0 HA SER A 46 7.050 24.523 4.865 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.455 23.205 4.823 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.545 23.487 6.166 1.00 0.00 H new ATOM 0 HG SER A 46 3.695 25.405 5.081 1.00 0.00 H new ATOM 671 N SER A 47 7.310 23.741 2.453 1.00 0.00 N ATOM 672 CA SER A 47 7.523 22.980 1.234 1.00 0.00 C ATOM 673 C SER A 47 8.040 21.581 1.575 1.00 0.00 C ATOM 674 O SER A 47 7.719 20.612 0.888 1.00 0.00 O ATOM 675 CB SER A 47 8.503 23.695 0.301 1.00 0.00 C ATOM 676 OG SER A 47 9.781 23.873 0.905 1.00 0.00 O ATOM 0 H SER A 47 8.108 24.302 2.750 1.00 0.00 H new ATOM 0 HA SER A 47 6.569 22.892 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.613 23.120 -0.618 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.095 24.667 0.022 1.00 0.00 H new ATOM 0 HG SER A 47 10.378 24.331 0.278 1.00 0.00 H new ATOM 682 N LYS A 48 8.832 21.520 2.635 1.00 0.00 N ATOM 683 CA LYS A 48 9.397 20.255 3.076 1.00 0.00 C ATOM 684 C LYS A 48 8.265 19.258 3.331 1.00 0.00 C ATOM 685 O LYS A 48 8.446 18.053 3.163 1.00 0.00 O ATOM 686 CB LYS A 48 10.312 20.469 4.283 1.00 0.00 C ATOM 687 CG LYS A 48 11.772 20.190 3.920 1.00 0.00 C ATOM 688 CD LYS A 48 12.082 18.694 4.006 1.00 0.00 C ATOM 689 CE LYS A 48 13.541 18.415 3.636 1.00 0.00 C ATOM 690 NZ LYS A 48 13.706 17.007 3.209 1.00 0.00 N ATOM 0 H LYS A 48 9.096 22.326 3.202 1.00 0.00 H new ATOM 0 HA LYS A 48 10.030 19.828 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.212 21.493 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.004 19.814 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.975 20.550 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.429 20.741 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.884 18.335 5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.421 18.143 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.853 19.084 2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.185 18.620 4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.701 16.834 2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.427 16.374 3.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.106 16.823 2.380 1.00 0.00 H new ATOM 704 N LEU A 49 7.123 19.797 3.733 1.00 0.00 N ATOM 705 CA LEU A 49 5.963 18.969 4.013 1.00 0.00 C ATOM 706 C LEU A 49 5.286 18.585 2.696 1.00 0.00 C ATOM 707 O LEU A 49 5.247 17.410 2.334 1.00 0.00 O ATOM 708 CB LEU A 49 5.030 19.671 5.002 1.00 0.00 C ATOM 709 CG LEU A 49 5.647 20.814 5.811 1.00 0.00 C ATOM 710 CD1 LEU A 49 4.698 21.277 6.918 1.00 0.00 C ATOM 711 CD2 LEU A 49 7.019 20.418 6.361 1.00 0.00 C ATOM 0 H LEU A 49 6.977 20.797 3.871 1.00 0.00 H new ATOM 0 HA LEU A 49 6.265 18.041 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.176 20.063 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.644 18.926 5.698 1.00 0.00 H new ATOM 0 HG LEU A 49 5.800 21.661 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.161 22.090 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.765 21.626 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.491 20.445 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.435 21.248 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.914 19.548 7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.686 20.175 5.534 1.00 0.00 H new ATOM 723 N GLN A 50 4.769 19.597 2.016 1.00 0.00 N ATOM 724 CA GLN A 50 4.096 19.380 0.747 1.00 0.00 C ATOM 725 C GLN A 50 4.822 18.304 -0.062 1.00 0.00 C ATOM 726 O GLN A 50 4.192 17.537 -0.789 1.00 0.00 O ATOM 727 CB GLN A 50 3.989 20.684 -0.047 1.00 0.00 C ATOM 728 CG GLN A 50 2.737 21.468 0.352 1.00 0.00 C ATOM 729 CD GLN A 50 2.295 22.406 -0.773 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.383 22.091 -1.949 1.00 0.00 O ATOM 731 NE2 GLN A 50 1.816 23.572 -0.349 1.00 0.00 N ATOM 0 H GLN A 50 4.803 20.570 2.320 1.00 0.00 H new ATOM 0 HA GLN A 50 3.083 19.032 0.950 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.875 21.294 0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.959 20.463 -1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.930 20.775 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.938 22.046 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.770 23.772 0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.494 24.267 -1.023 1.00 0.00 H new ATOM 740 N GLU A 51 6.138 18.280 0.091 1.00 0.00 N ATOM 741 CA GLU A 51 6.956 17.310 -0.616 1.00 0.00 C ATOM 742 C GLU A 51 6.706 15.904 -0.068 1.00 0.00 C ATOM 743 O GLU A 51 6.447 14.974 -0.830 1.00 0.00 O ATOM 744 CB GLU A 51 8.439 17.677 -0.528 1.00 0.00 C ATOM 745 CG GLU A 51 8.888 18.447 -1.771 1.00 0.00 C ATOM 746 CD GLU A 51 9.400 17.493 -2.853 1.00 0.00 C ATOM 747 OE1 GLU A 51 8.874 16.361 -2.906 1.00 0.00 O ATOM 748 OE2 GLU A 51 10.306 17.918 -3.602 1.00 0.00 O ATOM 0 H GLU A 51 6.658 18.917 0.694 1.00 0.00 H new ATOM 0 HA GLU A 51 6.673 17.324 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.616 18.281 0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.036 16.771 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.055 19.032 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.674 19.152 -1.502 1.00 0.00 H new ATOM 755 N ASN A 52 6.791 15.793 1.249 1.00 0.00 N ATOM 756 CA ASN A 52 6.576 14.516 1.908 1.00 0.00 C ATOM 757 C ASN A 52 5.237 13.932 1.455 1.00 0.00 C ATOM 758 O ASN A 52 5.185 12.817 0.937 1.00 0.00 O ATOM 759 CB ASN A 52 6.530 14.681 3.428 1.00 0.00 C ATOM 760 CG ASN A 52 7.421 13.647 4.120 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.407 12.468 3.805 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.194 14.152 5.077 1.00 0.00 N ATOM 0 H ASN A 52 7.006 16.567 1.878 1.00 0.00 H new ATOM 0 HA ASN A 52 7.402 13.856 1.642 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.856 15.686 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.503 14.574 3.778 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.825 13.543 5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.156 15.149 5.290 1.00 0.00 H new ATOM 769 N LEU A 53 4.186 14.711 1.666 1.00 0.00 N ATOM 770 CA LEU A 53 2.850 14.285 1.286 1.00 0.00 C ATOM 771 C LEU A 53 2.917 13.542 -0.050 1.00 0.00 C ATOM 772 O LEU A 53 2.377 12.444 -0.181 1.00 0.00 O ATOM 773 CB LEU A 53 1.889 15.476 1.279 1.00 0.00 C ATOM 774 CG LEU A 53 1.736 16.222 2.606 1.00 0.00 C ATOM 775 CD1 LEU A 53 1.127 17.608 2.389 1.00 0.00 C ATOM 776 CD2 LEU A 53 0.933 15.393 3.611 1.00 0.00 C ATOM 0 H LEU A 53 4.233 15.635 2.095 1.00 0.00 H new ATOM 0 HA LEU A 53 2.450 13.586 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.226 16.185 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.906 15.122 0.968 1.00 0.00 H new ATOM 0 HG LEU A 53 2.729 16.370 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.029 18.117 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.774 18.191 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.143 17.506 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.839 15.946 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.059 15.192 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.447 14.450 3.797 1.00 0.00 H new ATOM 788 N GLN A 54 3.584 14.169 -1.007 1.00 0.00 N ATOM 789 CA GLN A 54 3.729 13.581 -2.328 1.00 0.00 C ATOM 790 C GLN A 54 4.693 12.394 -2.277 1.00 0.00 C ATOM 791 O GLN A 54 4.477 11.385 -2.947 1.00 0.00 O ATOM 792 CB GLN A 54 4.197 14.624 -3.344 1.00 0.00 C ATOM 793 CG GLN A 54 3.048 15.551 -3.746 1.00 0.00 C ATOM 794 CD GLN A 54 3.267 16.119 -5.150 1.00 0.00 C ATOM 795 OE1 GLN A 54 3.219 15.416 -6.146 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.510 17.427 -5.173 1.00 0.00 N ATOM 0 H GLN A 54 4.031 15.079 -0.894 1.00 0.00 H new ATOM 0 HA GLN A 54 2.754 13.219 -2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.011 15.211 -2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.592 14.124 -4.228 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.106 15.003 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.966 16.367 -3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.536 17.956 -4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.670 17.900 -6.062 1.00 0.00 H new ATOM 805 N GLN A 55 5.736 12.553 -1.476 1.00 0.00 N ATOM 806 CA GLN A 55 6.734 11.507 -1.329 1.00 0.00 C ATOM 807 C GLN A 55 6.137 10.303 -0.597 1.00 0.00 C ATOM 808 O GLN A 55 6.702 9.211 -0.628 1.00 0.00 O ATOM 809 CB GLN A 55 7.974 12.030 -0.602 1.00 0.00 C ATOM 810 CG GLN A 55 7.991 11.569 0.856 1.00 0.00 C ATOM 811 CD GLN A 55 9.250 12.061 1.573 1.00 0.00 C ATOM 812 OE1 GLN A 55 9.802 13.105 1.266 1.00 0.00 O ATOM 813 NE2 GLN A 55 9.672 11.254 2.542 1.00 0.00 N ATOM 0 H GLN A 55 5.912 13.391 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 55 7.045 11.186 -2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 55 8.872 11.678 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.991 13.119 -0.643 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.106 11.944 1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.947 10.481 0.897 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.163 10.394 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.505 11.495 3.080 1.00 0.00 H new ATOM 822 N LEU A 56 5.002 10.543 0.044 1.00 0.00 N ATOM 823 CA LEU A 56 4.323 9.492 0.782 1.00 0.00 C ATOM 824 C LEU A 56 3.352 8.766 -0.151 1.00 0.00 C ATOM 825 O LEU A 56 3.316 7.537 -0.180 1.00 0.00 O ATOM 826 CB LEU A 56 3.659 10.062 2.037 1.00 0.00 C ATOM 827 CG LEU A 56 4.587 10.326 3.225 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.216 11.631 3.931 1.00 0.00 C ATOM 829 CD2 LEU A 56 4.596 9.136 4.188 1.00 0.00 C ATOM 0 H LEU A 56 4.536 11.450 0.067 1.00 0.00 H new ATOM 0 HA LEU A 56 5.040 8.751 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.167 10.997 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.879 9.371 2.357 1.00 0.00 H new ATOM 0 HG LEU A 56 5.602 10.442 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.891 11.795 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.302 12.461 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.191 11.569 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.263 9.349 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.587 8.964 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.944 8.246 3.664 1.00 0.00 H new ATOM 841 N GLN A 57 2.588 9.557 -0.890 1.00 0.00 N ATOM 842 CA GLN A 57 1.619 9.004 -1.822 1.00 0.00 C ATOM 843 C GLN A 57 2.326 8.156 -2.882 1.00 0.00 C ATOM 844 O GLN A 57 1.876 7.058 -3.205 1.00 0.00 O ATOM 845 CB GLN A 57 0.788 10.113 -2.471 1.00 0.00 C ATOM 846 CG GLN A 57 -0.188 10.726 -1.465 1.00 0.00 C ATOM 847 CD GLN A 57 -0.913 11.931 -2.069 1.00 0.00 C ATOM 848 OE1 GLN A 57 -1.638 11.826 -3.044 1.00 0.00 O ATOM 849 NE2 GLN A 57 -0.677 13.077 -1.437 1.00 0.00 N ATOM 0 H GLN A 57 2.620 10.576 -0.863 1.00 0.00 H new ATOM 0 HA GLN A 57 0.936 8.361 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.449 10.887 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.236 9.709 -3.320 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.916 9.976 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.352 11.033 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.059 13.094 -0.626 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.114 13.939 -1.763 1.00 0.00 H new ATOM 858 N HIS A 58 3.421 8.699 -3.394 1.00 0.00 N ATOM 859 CA HIS A 58 4.194 8.006 -4.411 1.00 0.00 C ATOM 860 C HIS A 58 4.687 6.668 -3.857 1.00 0.00 C ATOM 861 O HIS A 58 4.344 5.610 -4.384 1.00 0.00 O ATOM 862 CB HIS A 58 5.331 8.891 -4.925 1.00 0.00 C ATOM 863 CG HIS A 58 6.466 8.124 -5.561 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.328 7.428 -6.749 1.00 0.00 N ATOM 865 CD2 HIS A 58 7.759 7.952 -5.162 1.00 0.00 C ATOM 866 CE1 HIS A 58 7.491 6.866 -7.043 1.00 0.00 C ATOM 867 NE2 HIS A 58 8.377 7.191 -6.058 1.00 0.00 N ATOM 0 H HIS A 58 3.791 9.610 -3.124 1.00 0.00 H new ATOM 0 HA HIS A 58 3.561 7.792 -5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.929 9.595 -5.653 1.00 0.00 H new ATOM 0 HB3 HIS A 58 5.723 9.479 -4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 58 8.205 8.365 -4.269 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.701 6.257 -7.910 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.353 6.898 -6.016 1.00 0.00 H new ATOM 875 N SER A 59 5.484 6.757 -2.803 1.00 0.00 N ATOM 876 CA SER A 59 6.027 5.567 -2.172 1.00 0.00 C ATOM 877 C SER A 59 4.942 4.495 -2.054 1.00 0.00 C ATOM 878 O SER A 59 5.150 3.349 -2.450 1.00 0.00 O ATOM 879 CB SER A 59 6.607 5.889 -0.794 1.00 0.00 C ATOM 880 OG SER A 59 8.024 5.735 -0.761 1.00 0.00 O ATOM 0 H SER A 59 5.767 7.636 -2.370 1.00 0.00 H new ATOM 0 HA SER A 59 6.836 5.189 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.347 6.912 -0.521 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.154 5.236 -0.048 1.00 0.00 H new ATOM 0 HG SER A 59 8.356 5.952 0.135 1.00 0.00 H new ATOM 886 N THR A 60 3.807 4.906 -1.507 1.00 0.00 N ATOM 887 CA THR A 60 2.688 3.995 -1.331 1.00 0.00 C ATOM 888 C THR A 60 2.185 3.500 -2.689 1.00 0.00 C ATOM 889 O THR A 60 2.032 2.298 -2.897 1.00 0.00 O ATOM 890 CB THR A 60 1.616 4.716 -0.512 1.00 0.00 C ATOM 891 OG1 THR A 60 2.270 5.030 0.715 1.00 0.00 O ATOM 892 CG2 THR A 60 0.473 3.788 -0.098 1.00 0.00 C ATOM 0 H THR A 60 3.638 5.857 -1.180 1.00 0.00 H new ATOM 0 HA THR A 60 2.988 3.101 -0.785 1.00 0.00 H new ATOM 0 HB THR A 60 1.216 5.549 -1.091 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.722 5.896 0.633 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.260 4.350 0.481 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.004 3.379 -0.988 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.868 2.973 0.509 1.00 0.00 H new ATOM 900 N ASN A 61 1.943 4.453 -3.577 1.00 0.00 N ATOM 901 CA ASN A 61 1.460 4.129 -4.909 1.00 0.00 C ATOM 902 C ASN A 61 2.253 2.942 -5.459 1.00 0.00 C ATOM 903 O ASN A 61 1.672 1.931 -5.850 1.00 0.00 O ATOM 904 CB ASN A 61 1.649 5.309 -5.865 1.00 0.00 C ATOM 905 CG ASN A 61 0.534 5.351 -6.911 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.372 4.533 -6.924 1.00 0.00 O ATOM 907 ND2 ASN A 61 0.649 6.346 -7.785 1.00 0.00 N ATOM 0 H ASN A 61 2.072 5.449 -3.401 1.00 0.00 H new ATOM 0 HA ASN A 61 0.399 3.891 -4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.658 6.241 -5.300 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.616 5.228 -6.362 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.046 6.459 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.432 6.996 -7.718 1.00 0.00 H new ATOM 914 N GLN A 62 3.568 3.105 -5.472 1.00 0.00 N ATOM 915 CA GLN A 62 4.446 2.059 -5.968 1.00 0.00 C ATOM 916 C GLN A 62 4.216 0.760 -5.193 1.00 0.00 C ATOM 917 O GLN A 62 3.816 -0.249 -5.770 1.00 0.00 O ATOM 918 CB GLN A 62 5.911 2.492 -5.891 1.00 0.00 C ATOM 919 CG GLN A 62 6.129 3.824 -6.611 1.00 0.00 C ATOM 920 CD GLN A 62 6.652 3.601 -8.031 1.00 0.00 C ATOM 921 OE1 GLN A 62 5.980 3.858 -9.016 1.00 0.00 O ATOM 922 NE2 GLN A 62 7.887 3.109 -8.081 1.00 0.00 N ATOM 0 H GLN A 62 4.046 3.945 -5.147 1.00 0.00 H new ATOM 0 HA GLN A 62 4.209 1.879 -7.017 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.212 2.585 -4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.544 1.725 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.192 4.379 -6.648 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.838 4.433 -6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.395 2.916 -7.217 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.326 2.925 -8.983 1.00 0.00 H new ATOM 931 N LEU A 63 4.478 0.829 -3.896 1.00 0.00 N ATOM 932 CA LEU A 63 4.304 -0.329 -3.035 1.00 0.00 C ATOM 933 C LEU A 63 3.053 -1.097 -3.467 1.00 0.00 C ATOM 934 O LEU A 63 3.134 -2.271 -3.824 1.00 0.00 O ATOM 935 CB LEU A 63 4.290 0.093 -1.565 1.00 0.00 C ATOM 936 CG LEU A 63 5.658 0.266 -0.903 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.564 1.180 0.321 1.00 0.00 C ATOM 938 CD2 LEU A 63 6.277 -1.090 -0.560 1.00 0.00 C ATOM 0 H LEU A 63 4.809 1.668 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 63 5.148 -1.011 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.747 1.035 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.727 -0.650 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 63 6.323 0.752 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.550 1.286 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.197 2.160 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.877 0.746 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.249 -0.938 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.622 -1.626 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.402 -1.674 -1.472 1.00 0.00 H new ATOM 950 N ALA A 64 1.926 -0.403 -3.420 1.00 0.00 N ATOM 951 CA ALA A 64 0.660 -1.004 -3.802 1.00 0.00 C ATOM 952 C ALA A 64 0.842 -1.779 -5.109 1.00 0.00 C ATOM 953 O ALA A 64 0.565 -2.976 -5.169 1.00 0.00 O ATOM 954 CB ALA A 64 -0.410 0.084 -3.912 1.00 0.00 C ATOM 0 H ALA A 64 1.863 0.571 -3.123 1.00 0.00 H new ATOM 0 HA ALA A 64 0.327 -1.712 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.360 -0.367 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.521 0.583 -2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.112 0.812 -4.666 1.00 0.00 H new ATOM 960 N LYS A 65 1.306 -1.064 -6.123 1.00 0.00 N ATOM 961 CA LYS A 65 1.528 -1.669 -7.425 1.00 0.00 C ATOM 962 C LYS A 65 2.157 -3.051 -7.240 1.00 0.00 C ATOM 963 O LYS A 65 1.637 -4.046 -7.743 1.00 0.00 O ATOM 964 CB LYS A 65 2.348 -0.735 -8.317 1.00 0.00 C ATOM 965 CG LYS A 65 1.747 0.672 -8.337 1.00 0.00 C ATOM 966 CD LYS A 65 1.391 1.096 -9.763 1.00 0.00 C ATOM 967 CE LYS A 65 -0.110 0.947 -10.021 1.00 0.00 C ATOM 968 NZ LYS A 65 -0.349 0.090 -11.204 1.00 0.00 N ATOM 0 H LYS A 65 1.534 -0.071 -6.069 1.00 0.00 H new ATOM 0 HA LYS A 65 0.580 -1.816 -7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.375 -0.690 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.384 -1.133 -9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.854 0.699 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.457 1.380 -7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.690 2.132 -9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.948 0.489 -10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.594 0.513 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.557 1.928 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.372 -0.001 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.097 0.520 -12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.061 -0.852 -11.039 1.00 0.00 H new ATOM 982 N GLU A 66 3.267 -3.069 -6.517 1.00 0.00 N ATOM 983 CA GLU A 66 3.972 -4.313 -6.259 1.00 0.00 C ATOM 984 C GLU A 66 3.060 -5.298 -5.525 1.00 0.00 C ATOM 985 O GLU A 66 2.969 -6.465 -5.903 1.00 0.00 O ATOM 986 CB GLU A 66 5.256 -4.061 -5.467 1.00 0.00 C ATOM 987 CG GLU A 66 6.261 -3.257 -6.293 1.00 0.00 C ATOM 988 CD GLU A 66 7.657 -3.878 -6.215 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.938 -4.751 -7.065 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.412 -3.467 -5.308 1.00 0.00 O ATOM 0 H GLU A 66 3.696 -2.242 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 66 4.254 -4.753 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.021 -3.523 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.699 -5.013 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.934 -3.218 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.295 -2.230 -5.931 1.00 0.00 H new ATOM 997 N THR A 67 2.407 -4.792 -4.490 1.00 0.00 N ATOM 998 CA THR A 67 1.505 -5.613 -3.700 1.00 0.00 C ATOM 999 C THR A 67 0.562 -6.400 -4.613 1.00 0.00 C ATOM 1000 O THR A 67 0.527 -7.628 -4.564 1.00 0.00 O ATOM 1001 CB THR A 67 0.774 -4.699 -2.715 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.741 -3.709 -2.375 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.470 -5.394 -1.386 1.00 0.00 C ATOM 0 H THR A 67 2.484 -3.823 -4.180 1.00 0.00 H new ATOM 0 HA THR A 67 2.052 -6.362 -3.127 1.00 0.00 H new ATOM 0 HB THR A 67 -0.156 -4.352 -3.165 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.657 -3.483 -1.425 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.049 -4.701 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.160 -6.265 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.403 -5.712 -0.920 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.179 -5.659 -5.424 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.119 -6.272 -6.347 1.00 0.00 C ATOM 1013 C ASN A 68 -0.388 -7.313 -7.197 1.00 0.00 C ATOM 1014 O ASN A 68 -0.921 -8.390 -7.459 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.723 -5.230 -7.291 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.219 -5.477 -7.495 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.776 -6.470 -7.058 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.836 -4.519 -8.182 1.00 0.00 N ATOM 0 H ASN A 68 -0.147 -4.640 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.915 -6.732 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.568 -4.231 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.211 -5.265 -8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.836 -4.590 -8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.309 -3.713 -8.519 1.00 0.00 H new ATOM 1025 N GLU A 69 0.821 -6.955 -7.603 1.00 0.00 N ATOM 1026 CA GLU A 69 1.630 -7.845 -8.418 1.00 0.00 C ATOM 1027 C GLU A 69 1.960 -9.122 -7.642 1.00 0.00 C ATOM 1028 O GLU A 69 1.859 -10.223 -8.181 1.00 0.00 O ATOM 1029 CB GLU A 69 2.907 -7.146 -8.891 1.00 0.00 C ATOM 1030 CG GLU A 69 2.619 -6.223 -10.077 1.00 0.00 C ATOM 1031 CD GLU A 69 2.526 -7.018 -11.381 1.00 0.00 C ATOM 1032 OE1 GLU A 69 1.746 -7.995 -11.395 1.00 0.00 O ATOM 1033 OE2 GLU A 69 3.237 -6.632 -12.333 1.00 0.00 O ATOM 0 H GLU A 69 1.260 -6.061 -7.383 1.00 0.00 H new ATOM 0 HA GLU A 69 1.055 -8.119 -9.303 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.335 -6.568 -8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.649 -7.891 -9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.685 -5.687 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.407 -5.474 -10.159 1.00 0.00 H new ATOM 1040 N LEU A 70 2.347 -8.932 -6.389 1.00 0.00 N ATOM 1041 CA LEU A 70 2.692 -10.055 -5.534 1.00 0.00 C ATOM 1042 C LEU A 70 1.437 -10.886 -5.260 1.00 0.00 C ATOM 1043 O LEU A 70 1.449 -12.106 -5.417 1.00 0.00 O ATOM 1044 CB LEU A 70 3.395 -9.567 -4.266 1.00 0.00 C ATOM 1045 CG LEU A 70 4.762 -8.909 -4.469 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.210 -8.175 -3.203 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.799 -9.932 -4.936 1.00 0.00 C ATOM 0 H LEU A 70 2.429 -8.017 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 70 3.406 -10.710 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.742 -8.854 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.518 -10.416 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 70 4.669 -8.163 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.184 -7.716 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.483 -7.402 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.282 -8.884 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.761 -9.438 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.897 -10.718 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.478 -10.370 -5.881 1.00 0.00 H new ATOM 1059 N LEU A 71 0.383 -10.192 -4.855 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.877 -10.850 -4.557 1.00 0.00 C ATOM 1061 C LEU A 71 -1.283 -11.727 -5.744 1.00 0.00 C ATOM 1062 O LEU A 71 -2.067 -12.662 -5.591 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.939 -9.822 -4.161 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.688 -9.069 -2.853 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.445 -7.740 -2.832 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.028 -9.942 -1.644 1.00 0.00 C ATOM 0 H LEU A 71 0.376 -9.180 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.768 -11.509 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.028 -9.092 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.899 -10.332 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.625 -8.835 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.249 -7.225 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.111 -7.118 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.514 -7.929 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.841 -9.383 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.079 -10.228 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.407 -10.838 -1.656 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.731 -11.392 -6.901 1.00 0.00 N ATOM 1079 CA LYS A 72 -1.025 -12.137 -8.114 1.00 0.00 C ATOM 1080 C LYS A 72 -0.056 -13.315 -8.232 1.00 0.00 C ATOM 1081 O LYS A 72 -0.456 -14.417 -8.603 1.00 0.00 O ATOM 1082 CB LYS A 72 -1.014 -11.208 -9.329 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.238 -10.290 -9.329 1.00 0.00 C ATOM 1084 CD LYS A 72 -1.911 -8.940 -9.970 1.00 0.00 C ATOM 1085 CE LYS A 72 -2.013 -9.018 -11.495 1.00 0.00 C ATOM 1086 NZ LYS A 72 -0.785 -9.616 -12.066 1.00 0.00 N ATOM 0 H LYS A 72 -0.082 -10.615 -7.024 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.031 -12.555 -8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.105 -10.607 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.999 -11.800 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.054 -10.766 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.582 -10.137 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.596 -8.180 -9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.905 -8.632 -9.684 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.880 -9.614 -11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.164 -8.020 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.711 -9.362 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.046 -9.255 -11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.827 -10.651 -11.972 1.00 0.00 H new ATOM 1100 N GLU A 73 1.199 -13.042 -7.909 1.00 0.00 N ATOM 1101 CA GLU A 73 2.228 -14.065 -7.974 1.00 0.00 C ATOM 1102 C GLU A 73 2.047 -15.073 -6.837 1.00 0.00 C ATOM 1103 O GLU A 73 2.455 -16.227 -6.955 1.00 0.00 O ATOM 1104 CB GLU A 73 3.625 -13.442 -7.936 1.00 0.00 C ATOM 1105 CG GLU A 73 4.141 -13.339 -6.500 1.00 0.00 C ATOM 1106 CD GLU A 73 5.586 -12.836 -6.471 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.149 -12.664 -7.574 1.00 0.00 O ATOM 1108 OE2 GLU A 73 6.095 -12.633 -5.348 1.00 0.00 O ATOM 0 H GLU A 73 1.527 -12.126 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 73 2.127 -14.593 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.312 -14.044 -8.531 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.597 -12.451 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.505 -12.662 -5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.082 -14.315 -6.018 1.00 0.00 H new ATOM 1115 N LEU A 74 1.435 -14.600 -5.761 1.00 0.00 N ATOM 1116 CA LEU A 74 1.195 -15.445 -4.604 1.00 0.00 C ATOM 1117 C LEU A 74 0.326 -16.634 -5.018 1.00 0.00 C ATOM 1118 O LEU A 74 0.785 -17.775 -5.010 1.00 0.00 O ATOM 1119 CB LEU A 74 0.608 -14.624 -3.454 1.00 0.00 C ATOM 1120 CG LEU A 74 1.336 -14.732 -2.113 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.804 -13.700 -1.116 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.259 -16.156 -1.559 1.00 0.00 C ATOM 0 H LEU A 74 1.098 -13.642 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 74 2.133 -15.852 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.593 -13.576 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.428 -14.929 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 74 2.390 -14.508 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.338 -13.798 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.954 -12.697 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.260 -13.869 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.785 -16.204 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.215 -16.433 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.722 -16.846 -2.264 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.914 -16.326 -5.369 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.851 -17.355 -5.785 1.00 0.00 C ATOM 1136 C GLY A 75 -1.327 -18.114 -7.006 1.00 0.00 C ATOM 1137 O GLY A 75 -1.747 -19.239 -7.270 1.00 0.00 O ATOM 0 H GLY A 75 -1.291 -15.378 -5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.019 -18.052 -4.964 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.814 -16.901 -6.020 1.00 0.00 H new ATOM 1141 N SER A 76 -0.415 -17.467 -7.718 1.00 0.00 N ATOM 1142 CA SER A 76 0.172 -18.067 -8.904 1.00 0.00 C ATOM 1143 C SER A 76 0.960 -19.321 -8.521 1.00 0.00 C ATOM 1144 O SER A 76 0.940 -20.315 -9.245 1.00 0.00 O ATOM 1145 CB SER A 76 1.077 -17.072 -9.634 1.00 0.00 C ATOM 1146 OG SER A 76 0.974 -17.195 -11.049 1.00 0.00 O ATOM 0 H SER A 76 -0.069 -16.534 -7.496 1.00 0.00 H new ATOM 0 HA SER A 76 -0.635 -18.347 -9.581 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.812 -16.057 -9.338 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.111 -17.233 -9.331 1.00 0.00 H new ATOM 0 HG SER A 76 1.565 -16.542 -11.478 1.00 0.00 H new ATOM 1152 N LEU A 77 1.636 -19.232 -7.385 1.00 0.00 N ATOM 1153 CA LEU A 77 2.429 -20.347 -6.898 1.00 0.00 C ATOM 1154 C LEU A 77 1.592 -21.627 -6.953 1.00 0.00 C ATOM 1155 O LEU A 77 0.363 -21.569 -6.953 1.00 0.00 O ATOM 1156 CB LEU A 77 2.990 -20.039 -5.508 1.00 0.00 C ATOM 1157 CG LEU A 77 3.833 -18.768 -5.391 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.124 -18.435 -3.927 1.00 0.00 C ATOM 1159 CD2 LEU A 77 5.115 -18.883 -6.218 1.00 0.00 C ATOM 0 H LEU A 77 1.651 -18.405 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 77 3.296 -20.505 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.156 -19.963 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.598 -20.885 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 77 3.258 -17.938 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.725 -17.527 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.185 -18.281 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.670 -19.259 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.696 -17.966 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.704 -19.727 -5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.859 -19.037 -7.266 1.00 0.00 H new ATOM 1171 N PRO A 78 2.309 -22.781 -7.001 1.00 0.00 N ATOM 1172 CA PRO A 78 1.645 -24.073 -7.057 1.00 0.00 C ATOM 1173 C PRO A 78 1.063 -24.450 -5.693 1.00 0.00 C ATOM 1174 O PRO A 78 1.322 -23.777 -4.696 1.00 0.00 O ATOM 1175 CB PRO A 78 2.712 -25.043 -7.537 1.00 0.00 C ATOM 1176 CG PRO A 78 4.044 -24.355 -7.287 1.00 0.00 C ATOM 1177 CD PRO A 78 3.765 -22.888 -7.003 1.00 0.00 C ATOM 0 HA PRO A 78 0.789 -24.078 -7.732 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.653 -25.988 -6.996 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.584 -25.273 -8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.559 -24.816 -6.444 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.696 -24.459 -8.154 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.186 -22.583 -6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.208 -22.246 -7.764 1.00 0.00 H new ATOM 1185 N LEU A 79 0.289 -25.524 -5.692 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.332 -25.999 -4.467 1.00 0.00 C ATOM 1187 C LEU A 79 0.383 -27.267 -3.997 1.00 0.00 C ATOM 1188 O LEU A 79 0.845 -28.063 -4.813 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.838 -26.180 -4.664 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.601 -24.953 -5.167 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.747 -24.594 -4.220 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -1.653 -23.773 -5.393 1.00 0.00 C ATOM 0 H LEU A 79 0.077 -26.080 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.225 -25.259 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.997 -26.996 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.274 -26.490 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.045 -25.199 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.273 -23.718 -4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.440 -25.433 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.346 -24.374 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.220 -22.914 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.160 -23.518 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.903 -24.046 -6.135 1.00 0.00 H new ATOM 1204 N PRO A 80 0.455 -27.419 -2.647 1.00 0.00 N ATOM 1205 CA PRO A 80 1.107 -28.577 -2.058 1.00 0.00 C ATOM 1206 C PRO A 80 0.230 -29.824 -2.187 1.00 0.00 C ATOM 1207 O PRO A 80 -0.958 -29.723 -2.490 1.00 0.00 O ATOM 1208 CB PRO A 80 1.374 -28.185 -0.614 1.00 0.00 C ATOM 1209 CG PRO A 80 0.453 -27.012 -0.323 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.079 -26.497 -1.650 1.00 0.00 C ATOM 0 HA PRO A 80 2.036 -28.840 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.171 -29.017 0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.418 -27.906 -0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.368 -27.323 0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.992 -26.225 0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.169 -26.488 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.251 -25.475 -1.839 1.00 0.00 H new ATOM 1218 N LEU A 81 0.849 -30.971 -1.949 1.00 0.00 N ATOM 1219 CA LEU A 81 0.139 -32.236 -2.035 1.00 0.00 C ATOM 1220 C LEU A 81 -0.858 -32.336 -0.878 1.00 0.00 C ATOM 1221 O LEU A 81 -1.918 -32.942 -1.020 1.00 0.00 O ATOM 1222 CB LEU A 81 1.128 -33.402 -2.096 1.00 0.00 C ATOM 1223 CG LEU A 81 1.755 -33.678 -3.464 1.00 0.00 C ATOM 1224 CD1 LEU A 81 1.074 -34.863 -4.151 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.739 -32.422 -4.338 1.00 0.00 C ATOM 0 H LEU A 81 1.834 -31.051 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.437 -32.287 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.930 -33.210 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.616 -34.305 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 81 2.799 -33.951 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.539 -35.037 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.182 -35.754 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.015 -34.644 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.190 -32.646 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.710 -32.094 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.305 -31.630 -3.848 1.00 0.00 H new ATOM 1237 N SER A 82 -0.482 -31.731 0.239 1.00 0.00 N ATOM 1238 CA SER A 82 -1.330 -31.744 1.419 1.00 0.00 C ATOM 1239 C SER A 82 -2.410 -30.668 1.298 1.00 0.00 C ATOM 1240 O SER A 82 -2.104 -29.498 1.074 1.00 0.00 O ATOM 1241 CB SER A 82 -0.507 -31.530 2.691 1.00 0.00 C ATOM 1242 OG SER A 82 -0.589 -32.646 3.573 1.00 0.00 O ATOM 0 H SER A 82 0.398 -31.229 0.352 1.00 0.00 H new ATOM 0 HA SER A 82 -1.806 -32.722 1.488 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.535 -31.355 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.859 -30.635 3.204 1.00 0.00 H new ATOM 0 HG SER A 82 -0.049 -32.472 4.372 1.00 0.00 H new ATOM 1248 N THR A 83 -3.653 -31.102 1.452 1.00 0.00 N ATOM 1249 CA THR A 83 -4.781 -30.190 1.363 1.00 0.00 C ATOM 1250 C THR A 83 -4.759 -29.200 2.530 1.00 0.00 C ATOM 1251 O THR A 83 -5.097 -28.030 2.361 1.00 0.00 O ATOM 1252 CB THR A 83 -6.060 -31.026 1.300 1.00 0.00 C ATOM 1253 OG1 THR A 83 -5.803 -31.978 0.271 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.256 -30.227 0.777 1.00 0.00 C ATOM 0 H THR A 83 -3.903 -32.073 1.638 1.00 0.00 H new ATOM 0 HA THR A 83 -4.728 -29.582 0.460 1.00 0.00 H new ATOM 0 HB THR A 83 -6.288 -31.415 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.582 -32.563 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.138 -30.867 0.752 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.442 -29.378 1.435 1.00 0.00 H new ATOM 0 HG23 THR A 83 -7.041 -29.866 -0.229 1.00 0.00 H new ATOM 1262 N SER A 84 -4.358 -29.707 3.687 1.00 0.00 N ATOM 1263 CA SER A 84 -4.288 -28.882 4.881 1.00 0.00 C ATOM 1264 C SER A 84 -3.507 -27.600 4.585 1.00 0.00 C ATOM 1265 O SER A 84 -3.786 -26.551 5.165 1.00 0.00 O ATOM 1266 CB SER A 84 -3.640 -29.643 6.039 1.00 0.00 C ATOM 1267 OG SER A 84 -4.535 -29.807 7.136 1.00 0.00 O ATOM 0 H SER A 84 -4.078 -30.679 3.823 1.00 0.00 H new ATOM 0 HA SER A 84 -5.304 -28.621 5.177 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.310 -30.622 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.751 -29.107 6.373 1.00 0.00 H new ATOM 0 HG SER A 84 -4.085 -30.299 7.854 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.544 -27.725 3.684 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.721 -26.590 3.305 1.00 0.00 C ATOM 1275 C GLU A 85 -2.413 -25.774 2.211 1.00 0.00 C ATOM 1276 O GLU A 85 -2.384 -24.544 2.237 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.332 -27.046 2.854 1.00 0.00 C ATOM 1278 CG GLU A 85 0.587 -27.275 4.055 1.00 0.00 C ATOM 1279 CD GLU A 85 -0.122 -28.087 5.141 1.00 0.00 C ATOM 1280 OE1 GLU A 85 -0.977 -27.489 5.829 1.00 0.00 O ATOM 1281 OE2 GLU A 85 0.206 -29.288 5.258 1.00 0.00 O ATOM 0 H GLU A 85 -2.315 -28.596 3.205 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.591 -25.952 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.417 -27.966 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.105 -26.295 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.487 -27.799 3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.905 -26.315 4.463 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.018 -26.491 1.276 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.716 -25.849 0.176 1.00 0.00 C ATOM 1290 C GLN A 86 -4.631 -24.741 0.701 1.00 0.00 C ATOM 1291 O GLN A 86 -4.570 -23.606 0.231 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.508 -26.872 -0.642 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.573 -27.884 -1.307 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.363 -29.056 -1.895 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.493 -28.918 -2.333 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -3.707 -30.212 -1.879 1.00 0.00 N ATOM 0 H GLN A 86 -3.039 -27.511 1.258 1.00 0.00 H new ATOM 0 HA GLN A 86 -2.975 -25.398 -0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.213 -27.394 0.005 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.095 -26.358 -1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.002 -27.394 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.854 -28.255 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.762 -30.257 -1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.148 -31.054 -2.249 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.457 -25.109 1.670 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.383 -24.160 2.264 1.00 0.00 C ATOM 1307 C ARG A 87 -5.615 -23.050 2.985 1.00 0.00 C ATOM 1308 O ARG A 87 -5.790 -21.871 2.681 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.319 -24.852 3.258 1.00 0.00 C ATOM 1310 CG ARG A 87 -8.782 -24.533 2.945 1.00 0.00 C ATOM 1311 CD ARG A 87 -9.514 -25.772 2.424 1.00 0.00 C ATOM 1312 NE ARG A 87 -10.626 -26.124 3.336 1.00 0.00 N ATOM 1313 CZ ARG A 87 -10.486 -26.876 4.436 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -9.282 -27.360 4.768 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -11.551 -27.144 5.204 1.00 0.00 N ATOM 0 H ARG A 87 -5.504 -26.051 2.058 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.980 -23.730 1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.162 -25.930 3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.081 -24.530 4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.278 -24.164 3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.834 -23.737 2.202 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.900 -25.582 1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.819 -26.608 2.344 1.00 0.00 H new ATOM 0 HE ARG A 87 -11.557 -25.772 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.471 -27.156 4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.176 -27.932 5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -12.468 -26.776 4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -11.445 -27.716 6.041 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.782 -23.466 3.927 1.00 0.00 N ATOM 1330 CA GLN A 88 -3.987 -22.522 4.694 1.00 0.00 C ATOM 1331 C GLN A 88 -3.323 -21.507 3.761 1.00 0.00 C ATOM 1332 O GLN A 88 -3.176 -20.338 4.114 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.944 -23.248 5.546 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.606 -23.994 6.706 1.00 0.00 C ATOM 1335 CD GLN A 88 -4.304 -23.020 7.657 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -3.679 -22.238 8.354 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -5.630 -23.112 7.648 1.00 0.00 N ATOM 0 H GLN A 88 -4.640 -24.445 4.177 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.650 -21.984 5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.389 -23.952 4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.223 -22.529 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.330 -24.710 6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.855 -24.565 7.252 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.090 -23.789 7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.187 -22.505 8.249 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.940 -21.991 2.589 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.296 -21.140 1.603 1.00 0.00 C ATOM 1348 C GLN A 89 -3.273 -20.076 1.099 1.00 0.00 C ATOM 1349 O GLN A 89 -3.106 -18.891 1.383 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.742 -21.968 0.442 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.281 -22.350 0.689 1.00 0.00 C ATOM 1352 CD GLN A 89 0.402 -22.777 -0.612 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.134 -22.637 -1.700 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.610 -23.305 -0.441 1.00 0.00 N ATOM 0 H GLN A 89 -3.063 -22.961 2.300 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.456 -20.636 2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.341 -22.870 0.315 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.821 -21.400 -0.485 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.252 -21.504 1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.231 -23.163 1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.000 -23.393 0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.147 -23.622 -1.248 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.272 -20.537 0.361 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.276 -19.640 -0.184 1.00 0.00 C ATOM 1365 C ARG A 90 -5.869 -18.769 0.925 1.00 0.00 C ATOM 1366 O ARG A 90 -6.134 -17.587 0.716 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.401 -20.422 -0.866 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.008 -21.453 0.088 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.041 -22.323 -0.631 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.378 -21.691 -0.551 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.399 -21.989 -1.366 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.243 -22.910 -2.327 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.576 -21.366 -1.220 1.00 0.00 N ATOM 0 H ARG A 90 -4.407 -21.521 0.128 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.788 -19.007 -0.925 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.175 -19.733 -1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.014 -20.925 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.219 -22.083 0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.478 -20.943 0.929 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.754 -22.456 -1.674 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.071 -23.315 -0.180 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.531 -20.985 0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.347 -23.384 -2.438 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.020 -23.137 -2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.695 -20.665 -0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.353 -21.593 -1.840 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.059 -19.388 2.081 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.616 -18.685 3.224 1.00 0.00 C ATOM 1389 C LEU A 91 -5.692 -17.525 3.603 1.00 0.00 C ATOM 1390 O LEU A 91 -6.158 -16.425 3.893 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.885 -19.658 4.374 1.00 0.00 C ATOM 1392 CG LEU A 91 -8.069 -20.608 4.185 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -8.200 -21.563 5.373 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -9.361 -19.829 3.931 1.00 0.00 C ATOM 0 H LEU A 91 -5.837 -20.369 2.251 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.584 -18.253 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.988 -20.255 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.051 -19.079 5.282 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.881 -21.217 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.049 -22.228 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.289 -22.154 5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.355 -20.989 6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.187 -20.528 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.567 -19.179 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.251 -19.225 3.031 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.399 -17.812 3.589 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.405 -16.808 3.927 1.00 0.00 C ATOM 1408 C GLN A 92 -3.469 -15.643 2.936 1.00 0.00 C ATOM 1409 O GLN A 92 -3.334 -14.484 3.326 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.002 -17.416 3.969 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.839 -18.335 5.181 1.00 0.00 C ATOM 1412 CD GLN A 92 -0.968 -17.679 6.254 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -0.141 -18.311 6.891 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -1.199 -16.379 6.418 1.00 0.00 N ATOM 0 H GLN A 92 -4.016 -18.726 3.349 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.628 -16.425 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.818 -17.979 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.258 -16.620 4.009 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.818 -18.571 5.597 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.389 -19.278 4.869 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.906 -15.911 5.851 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.669 -15.850 7.111 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.674 -15.993 1.675 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.757 -14.991 0.625 1.00 0.00 C ATOM 1425 C LYS A 93 -5.072 -14.222 0.763 1.00 0.00 C ATOM 1426 O LYS A 93 -5.095 -12.998 0.642 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.563 -15.637 -0.748 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.851 -14.682 -1.708 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.220 -14.988 -3.161 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.575 -14.377 -3.523 1.00 0.00 C ATOM 1431 NZ LYS A 93 -4.548 -13.837 -4.901 1.00 0.00 N ATOM 0 H LYS A 93 -3.785 -16.956 1.356 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.951 -14.265 0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.982 -16.553 -0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.531 -15.919 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.121 -13.653 -1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.772 -14.767 -1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.451 -14.595 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.251 -16.067 -3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.356 -15.133 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.822 -13.582 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.284 -13.110 -5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.616 -13.416 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.725 -14.606 -5.579 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.135 -14.971 1.015 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.451 -14.375 1.171 1.00 0.00 C ATOM 1447 C GLU A 94 -7.382 -13.177 2.121 1.00 0.00 C ATOM 1448 O GLU A 94 -7.900 -12.105 1.813 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.466 -15.408 1.664 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.870 -16.360 0.537 1.00 0.00 C ATOM 1451 CD GLU A 94 -9.955 -15.738 -0.345 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -10.924 -15.204 0.239 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.791 -15.809 -1.582 1.00 0.00 O ATOM 0 H GLU A 94 -6.112 -15.986 1.115 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.786 -14.022 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.039 -15.977 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.350 -14.900 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.997 -16.602 -0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.233 -17.297 0.960 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.738 -13.400 3.257 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.594 -12.353 4.254 1.00 0.00 C ATOM 1462 C ARG A 95 -5.716 -11.222 3.714 1.00 0.00 C ATOM 1463 O ARG A 95 -6.077 -10.051 3.811 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.975 -12.899 5.542 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.058 -13.370 6.515 1.00 0.00 C ATOM 1466 CD ARG A 95 -6.955 -12.628 7.849 1.00 0.00 C ATOM 1467 NE ARG A 95 -7.330 -13.531 8.960 1.00 0.00 N ATOM 1468 CZ ARG A 95 -7.260 -13.197 10.256 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -6.830 -11.979 10.612 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -7.621 -14.081 11.196 1.00 0.00 N ATOM 0 H ARG A 95 -6.310 -14.291 3.509 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.590 -11.970 4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.308 -13.728 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.368 -12.126 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -8.042 -13.204 6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.960 -14.443 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -5.938 -12.262 7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.609 -11.756 7.841 1.00 0.00 H new ATOM 0 HE ARG A 95 -7.663 -14.466 8.725 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -6.556 -11.306 9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -6.777 -11.725 11.598 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -7.949 -15.008 10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -7.568 -13.827 12.182 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.580 -11.614 3.155 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.648 -10.648 2.600 1.00 0.00 C ATOM 1486 C LEU A 96 -4.413 -9.650 1.728 1.00 0.00 C ATOM 1487 O LEU A 96 -4.247 -8.440 1.871 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.511 -11.361 1.864 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.447 -12.015 2.748 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.445 -12.806 1.905 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.758 -10.977 3.636 1.00 0.00 C ATOM 0 H LEU A 96 -4.285 -12.587 3.075 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.172 -10.077 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.945 -12.129 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.019 -10.640 1.210 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.942 -12.726 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.300 -13.261 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.969 -13.587 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.049 -12.135 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.007 -11.468 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.278 -10.224 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.498 -10.498 4.277 1.00 0.00 H new ATOM 1503 N MET A 97 -5.235 -10.195 0.843 1.00 0.00 N ATOM 1504 CA MET A 97 -6.027 -9.368 -0.052 1.00 0.00 C ATOM 1505 C MET A 97 -6.899 -8.388 0.735 1.00 0.00 C ATOM 1506 O MET A 97 -6.782 -7.175 0.569 1.00 0.00 O ATOM 1507 CB MET A 97 -6.916 -10.261 -0.919 1.00 0.00 C ATOM 1508 CG MET A 97 -6.085 -11.028 -1.949 1.00 0.00 C ATOM 1509 SD MET A 97 -5.248 -9.884 -3.034 1.00 0.00 S ATOM 1510 CE MET A 97 -6.599 -8.786 -3.427 1.00 0.00 C ATOM 0 H MET A 97 -5.370 -11.199 0.727 1.00 0.00 H new ATOM 0 HA MET A 97 -5.348 -8.794 -0.683 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.457 -10.965 -0.287 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.662 -9.652 -1.429 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.356 -11.660 -1.442 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.730 -11.687 -2.530 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.385 -8.266 -4.361 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.517 -9.363 -3.535 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.721 -8.058 -2.625 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.756 -8.951 1.575 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.648 -8.142 2.389 1.00 0.00 C ATOM 1522 C ASN A 98 -7.828 -7.105 3.159 1.00 0.00 C ATOM 1523 O ASN A 98 -8.235 -5.950 3.276 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.398 -9.004 3.406 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.899 -9.018 3.112 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.713 -8.529 3.879 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.219 -9.604 1.962 1.00 0.00 N ATOM 0 H ASN A 98 -7.851 -9.958 1.709 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.367 -7.660 1.726 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.010 -10.022 3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.224 -8.620 4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.196 -9.665 1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.488 -9.993 1.367 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.689 -7.555 3.665 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.810 -6.680 4.421 1.00 0.00 C ATOM 1536 C ASP A 99 -5.393 -5.499 3.542 1.00 0.00 C ATOM 1537 O ASP A 99 -5.747 -4.356 3.824 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.541 -7.417 4.856 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.769 -8.584 5.819 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.628 -8.422 6.713 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.080 -9.611 5.639 1.00 0.00 O ATOM 0 H ASP A 99 -6.355 -8.514 3.566 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.351 -6.340 5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.034 -7.793 3.967 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.867 -6.702 5.328 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.645 -5.817 2.495 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.176 -4.797 1.573 1.00 0.00 C ATOM 1548 C PHE A 100 -5.296 -3.813 1.228 1.00 0.00 C ATOM 1549 O PHE A 100 -5.071 -2.605 1.175 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.735 -5.516 0.297 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.482 -4.582 -0.888 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.503 -3.642 -0.816 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.237 -4.692 -2.014 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.268 -2.775 -1.916 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.003 -3.825 -3.114 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.023 -2.885 -3.042 1.00 0.00 C ATOM 0 H PHE A 100 -4.352 -6.767 2.265 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.360 -4.234 2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.824 -6.077 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.500 -6.241 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.904 -3.554 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.015 -5.439 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.490 -2.028 -1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.603 -3.912 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.844 -2.226 -3.879 1.00 0.00 H new ATOM 1566 N SER A 101 -6.478 -4.367 1.003 1.00 0.00 N ATOM 1567 CA SER A 101 -7.634 -3.553 0.664 1.00 0.00 C ATOM 1568 C SER A 101 -7.879 -2.513 1.759 1.00 0.00 C ATOM 1569 O SER A 101 -7.810 -1.311 1.505 1.00 0.00 O ATOM 1570 CB SER A 101 -8.879 -4.420 0.467 1.00 0.00 C ATOM 1571 OG SER A 101 -8.680 -5.753 0.928 1.00 0.00 O ATOM 0 H SER A 101 -6.661 -5.369 1.049 1.00 0.00 H new ATOM 0 HA SER A 101 -7.429 -3.041 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.719 -3.974 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.145 -4.438 -0.590 1.00 0.00 H new ATOM 0 HG SER A 101 -8.100 -6.233 0.301 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.161 -3.012 2.953 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.417 -2.140 4.087 1.00 0.00 C ATOM 1579 C ALA A 102 -7.392 -1.005 4.094 1.00 0.00 C ATOM 1580 O ALA A 102 -7.735 0.144 4.369 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.387 -2.960 5.379 1.00 0.00 C ATOM 0 H ALA A 102 -8.218 -4.009 3.160 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.407 -1.690 4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.579 -2.306 6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.153 -3.734 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.408 -3.425 5.492 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.154 -1.365 3.788 1.00 0.00 N ATOM 1588 CA ALA A 103 -5.077 -0.391 3.755 1.00 0.00 C ATOM 1589 C ALA A 103 -5.231 0.492 2.515 1.00 0.00 C ATOM 1590 O ALA A 103 -5.038 1.705 2.584 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.731 -1.116 3.791 1.00 0.00 C ATOM 0 H ALA A 103 -5.873 -2.319 3.561 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.121 0.258 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.923 -0.385 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.659 -1.705 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.650 -1.776 2.927 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.578 -0.151 1.410 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.760 0.560 0.156 1.00 0.00 C ATOM 1599 C LEU A 104 -6.849 1.620 0.330 1.00 0.00 C ATOM 1600 O LEU A 104 -6.596 2.811 0.152 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.035 -0.423 -0.983 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.701 0.163 -2.230 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.681 0.898 -3.102 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.451 -0.918 -3.011 1.00 0.00 C ATOM 0 H LEU A 104 -5.738 -1.157 1.357 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.845 1.084 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.090 -0.878 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.667 -1.224 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.439 0.898 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.180 1.305 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.233 1.711 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.902 0.203 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.915 -0.475 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.751 -1.694 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.222 -1.356 -2.377 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.039 1.149 0.675 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.168 2.042 0.875 1.00 0.00 C ATOM 1618 C ASN A 105 -8.699 3.292 1.622 1.00 0.00 C ATOM 1619 O ASN A 105 -9.040 4.411 1.243 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.258 1.371 1.713 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.588 2.117 1.580 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.672 3.322 1.746 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.618 1.334 1.273 1.00 0.00 N ATOM 0 H ASN A 105 -8.246 0.161 0.821 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.572 2.299 -0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.383 0.337 1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.954 1.346 2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.549 1.736 1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.477 0.332 1.148 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.923 3.059 2.671 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.404 4.152 3.475 1.00 0.00 C ATOM 1632 C ASN A 106 -6.732 5.178 2.560 1.00 0.00 C ATOM 1633 O ASN A 106 -7.141 6.337 2.516 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.357 3.652 4.473 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.844 3.831 5.913 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.809 4.525 6.188 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.124 3.168 6.813 1.00 0.00 N ATOM 0 H ASN A 106 -7.641 2.129 2.982 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.238 4.597 4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.144 2.600 4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.424 4.197 4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.368 3.223 7.802 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.328 2.605 6.515 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.713 4.714 1.852 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.981 5.577 0.941 1.00 0.00 C ATOM 1646 C PHE A 107 -5.938 6.378 0.055 1.00 0.00 C ATOM 1647 O PHE A 107 -5.745 7.575 -0.149 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.125 4.669 0.055 1.00 0.00 C ATOM 1649 CG PHE A 107 -3.059 5.412 -0.753 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.378 6.446 -0.190 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.794 5.040 -2.034 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.389 7.136 -0.940 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.805 5.730 -2.784 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.123 6.763 -2.221 1.00 0.00 C ATOM 0 H PHE A 107 -5.377 3.752 1.891 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.374 6.284 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.636 3.923 0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.777 4.130 -0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.589 6.742 0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.336 4.220 -2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.848 7.957 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.595 5.434 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.370 7.287 -2.791 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.949 5.684 -0.446 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.937 6.315 -1.305 1.00 0.00 C ATOM 1666 C GLN A 108 -8.588 7.498 -0.585 1.00 0.00 C ATOM 1667 O GLN A 108 -8.431 8.645 -1.002 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.991 5.305 -1.763 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.523 4.551 -3.009 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.715 4.045 -3.824 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.751 4.682 -3.918 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.512 2.866 -4.405 1.00 0.00 N ATOM 0 H GLN A 108 -7.106 4.691 -0.274 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.430 6.690 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.194 4.597 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.927 5.822 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.908 5.207 -3.626 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.896 3.710 -2.715 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.620 2.385 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.248 2.442 -4.970 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.303 7.178 0.483 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.978 8.201 1.265 1.00 0.00 C ATOM 1683 C ALA A 109 -9.007 9.350 1.540 1.00 0.00 C ATOM 1684 O ALA A 109 -9.428 10.487 1.750 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.527 7.580 2.552 1.00 0.00 C ATOM 0 H ALA A 109 -9.430 6.226 0.826 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.824 8.610 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.033 8.347 3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.234 6.789 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.705 7.162 3.133 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.725 9.015 1.530 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.690 10.005 1.776 1.00 0.00 C ATOM 1693 C VAL A 110 -6.389 10.755 0.477 1.00 0.00 C ATOM 1694 O VAL A 110 -6.208 11.971 0.486 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.455 9.333 2.379 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.233 10.248 2.286 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.713 8.909 3.826 1.00 0.00 C ATOM 0 H VAL A 110 -7.379 8.071 1.355 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.031 10.741 2.505 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.246 8.434 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.369 9.746 2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.030 10.478 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.428 11.172 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.819 8.434 4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.960 9.786 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.544 8.204 3.856 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.345 9.997 -0.609 1.00 0.00 N ATOM 1708 CA GLN A 111 -6.068 10.575 -1.913 1.00 0.00 C ATOM 1709 C GLN A 111 -7.081 11.677 -2.232 1.00 0.00 C ATOM 1710 O GLN A 111 -6.727 12.699 -2.816 1.00 0.00 O ATOM 1711 CB GLN A 111 -6.069 9.498 -3.001 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.402 9.478 -3.751 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.469 8.294 -4.718 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.635 8.126 -5.593 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.505 7.486 -4.513 1.00 0.00 N ATOM 0 H GLN A 111 -6.496 8.988 -0.613 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.073 11.020 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.256 9.684 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.886 8.522 -2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.224 9.417 -3.038 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.527 10.410 -4.302 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.166 7.685 -3.762 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.638 6.667 -5.106 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.320 11.430 -1.833 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.386 12.389 -2.068 1.00 0.00 C ATOM 1726 C ARG A 112 -9.201 13.618 -1.176 1.00 0.00 C ATOM 1727 O ARG A 112 -9.065 14.735 -1.673 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.756 11.768 -1.790 1.00 0.00 C ATOM 1729 CG ARG A 112 -11.881 12.752 -2.116 1.00 0.00 C ATOM 1730 CD ARG A 112 -12.311 13.527 -0.869 1.00 0.00 C ATOM 1731 NE ARG A 112 -13.516 12.906 -0.277 1.00 0.00 N ATOM 1732 CZ ARG A 112 -14.242 13.459 0.704 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -13.888 14.648 1.210 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -15.321 12.822 1.180 1.00 0.00 N ATOM 0 H ARG A 112 -8.609 10.580 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.340 12.686 -3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.876 10.863 -2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.819 11.472 -0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.548 13.449 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.735 12.211 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.501 13.536 -0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.518 14.565 -1.129 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.813 12.000 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.066 15.132 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.440 15.069 1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.589 11.916 0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.874 13.243 1.927 1.00 0.00 H new ATOM 1748 N ARG A 113 -9.201 13.371 0.125 1.00 0.00 N ATOM 1749 CA ARG A 113 -9.035 14.444 1.091 1.00 0.00 C ATOM 1750 C ARG A 113 -7.832 15.313 0.717 1.00 0.00 C ATOM 1751 O ARG A 113 -7.920 16.540 0.729 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.836 13.889 2.503 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.144 13.924 3.296 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.913 14.463 4.709 1.00 0.00 C ATOM 1755 NE ARG A 113 -11.109 15.204 5.170 1.00 0.00 N ATOM 1756 CZ ARG A 113 -11.546 16.343 4.616 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -10.888 16.879 3.579 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -12.640 16.947 5.100 1.00 0.00 N ATOM 0 H ARG A 113 -9.313 12.443 0.533 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.943 15.047 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.468 12.864 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.076 14.472 3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.871 14.550 2.778 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.568 12.921 3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.700 13.640 5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.042 15.119 4.719 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.633 14.824 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.055 16.420 3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.221 17.746 3.157 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.140 16.540 5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.973 17.814 4.678 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.736 14.642 0.395 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.517 15.338 0.018 1.00 0.00 C ATOM 1774 C VAL A 114 -5.820 16.307 -1.126 1.00 0.00 C ATOM 1775 O VAL A 114 -5.430 17.472 -1.077 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.423 14.325 -0.329 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.180 15.029 -0.877 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -4.074 13.458 0.882 1.00 0.00 C ATOM 0 H VAL A 114 -6.666 13.624 0.387 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.141 15.930 0.853 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.808 13.669 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.418 14.288 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.443 15.582 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.793 15.719 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.294 12.747 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.717 14.093 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.961 12.915 1.209 1.00 0.00 H new ATOM 1788 N SER A 115 -6.514 15.789 -2.129 1.00 0.00 N ATOM 1789 CA SER A 115 -6.874 16.594 -3.284 1.00 0.00 C ATOM 1790 C SER A 115 -7.663 17.826 -2.837 1.00 0.00 C ATOM 1791 O SER A 115 -7.461 18.921 -3.361 1.00 0.00 O ATOM 1792 CB SER A 115 -7.688 15.779 -4.291 1.00 0.00 C ATOM 1793 OG SER A 115 -7.007 14.593 -4.692 1.00 0.00 O ATOM 0 H SER A 115 -6.836 14.822 -2.166 1.00 0.00 H new ATOM 0 HA SER A 115 -5.956 16.917 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.649 15.514 -3.851 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.897 16.391 -5.168 1.00 0.00 H new ATOM 0 HG SER A 115 -7.042 13.935 -3.967 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.546 17.607 -1.874 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.367 18.686 -1.351 1.00 0.00 C ATOM 1801 C GLU A 116 -8.523 19.623 -0.486 1.00 0.00 C ATOM 1802 O GLU A 116 -8.754 20.831 -0.464 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.558 18.137 -0.564 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.254 19.248 0.224 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.751 19.288 -0.089 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.077 19.392 -1.291 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -13.536 19.214 0.882 1.00 0.00 O ATOM 0 H GLU A 116 -8.711 16.698 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.762 19.256 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.268 17.673 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.219 17.359 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.106 19.088 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.802 20.209 -0.020 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.561 19.031 0.207 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.680 19.798 1.072 1.00 0.00 C ATOM 1816 C LYS A 117 -5.838 20.750 0.220 1.00 0.00 C ATOM 1817 O LYS A 117 -5.646 21.909 0.585 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.850 18.864 1.954 1.00 0.00 C ATOM 1819 CG LYS A 117 -6.698 18.281 3.087 1.00 0.00 C ATOM 1820 CD LYS A 117 -7.126 19.374 4.069 1.00 0.00 C ATOM 1821 CE LYS A 117 -7.016 18.885 5.515 1.00 0.00 C ATOM 1822 NZ LYS A 117 -8.354 18.554 6.053 1.00 0.00 N ATOM 0 H LYS A 117 -7.372 18.029 0.187 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.261 20.414 1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.440 18.055 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.004 19.409 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.580 17.794 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.130 17.515 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.501 20.257 3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.153 19.674 3.860 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.372 18.007 5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.550 19.654 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.261 18.224 7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.957 19.401 6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.785 17.804 5.475 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.358 20.225 -0.898 1.00 0.00 N ATOM 1837 CA GLU A 118 -4.541 21.014 -1.804 1.00 0.00 C ATOM 1838 C GLU A 118 -5.409 22.020 -2.562 1.00 0.00 C ATOM 1839 O GLU A 118 -4.906 23.021 -3.070 1.00 0.00 O ATOM 1840 CB GLU A 118 -3.771 20.114 -2.772 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.469 19.617 -2.142 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.353 20.652 -2.300 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.525 21.761 -1.748 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -0.354 20.312 -2.969 1.00 0.00 O ATOM 0 H GLU A 118 -5.519 19.263 -1.197 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.810 21.567 -1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.391 19.263 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.550 20.664 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.629 19.408 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.169 18.679 -2.610 1.00 0.00 H new ATOM 1851 N LYS A 119 -6.698 21.719 -2.615 1.00 0.00 N ATOM 1852 CA LYS A 119 -7.641 22.585 -3.303 1.00 0.00 C ATOM 1853 C LYS A 119 -7.823 23.874 -2.500 1.00 0.00 C ATOM 1854 O LYS A 119 -7.472 24.956 -2.969 1.00 0.00 O ATOM 1855 CB LYS A 119 -8.950 21.841 -3.576 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.237 21.768 -5.077 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.732 21.926 -5.359 1.00 0.00 C ATOM 1858 CE LYS A 119 -11.298 20.676 -6.036 1.00 0.00 C ATOM 1859 NZ LYS A 119 -12.086 19.876 -5.073 1.00 0.00 N ATOM 0 H LYS A 119 -7.112 20.888 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.253 22.870 -4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.893 20.834 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.772 22.346 -3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.681 22.549 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.888 20.814 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.264 22.111 -4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.896 22.795 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.927 20.965 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.484 20.073 -6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.463 19.032 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.476 19.585 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.874 20.449 -4.709 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.369 23.717 -1.304 1.00 0.00 N ATOM 1874 CA GLU A 120 -8.601 24.856 -0.431 1.00 0.00 C ATOM 1875 C GLU A 120 -7.386 25.786 -0.438 1.00 0.00 C ATOM 1876 O GLU A 120 -7.535 27.006 -0.474 1.00 0.00 O ATOM 1877 CB GLU A 120 -8.934 24.398 0.991 1.00 0.00 C ATOM 1878 CG GLU A 120 -10.402 24.668 1.324 1.00 0.00 C ATOM 1879 CD GLU A 120 -10.825 23.915 2.587 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.133 24.094 3.613 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -11.830 23.178 2.499 1.00 0.00 O ATOM 0 H GLU A 120 -8.658 22.818 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.460 25.410 -0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.724 23.333 1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.294 24.918 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.556 25.738 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.030 24.364 0.487 1.00 0.00 H new ATOM 1888 N SER A 121 -6.212 25.173 -0.403 1.00 0.00 N ATOM 1889 CA SER A 121 -4.972 25.931 -0.405 1.00 0.00 C ATOM 1890 C SER A 121 -4.961 26.912 -1.579 1.00 0.00 C ATOM 1891 O SER A 121 -4.980 28.126 -1.379 1.00 0.00 O ATOM 1892 CB SER A 121 -3.759 25.002 -0.477 1.00 0.00 C ATOM 1893 OG SER A 121 -2.789 25.312 0.520 1.00 0.00 O ATOM 0 H SER A 121 -6.093 24.160 -0.373 1.00 0.00 H new ATOM 0 HA SER A 121 -4.911 26.491 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.086 23.969 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.302 25.078 -1.464 1.00 0.00 H new ATOM 0 HG SER A 121 -2.031 24.696 0.442 1.00 0.00 H new ATOM 1899 N ILE A 122 -4.928 26.350 -2.778 1.00 0.00 N ATOM 1900 CA ILE A 122 -4.913 27.159 -3.984 1.00 0.00 C ATOM 1901 C ILE A 122 -6.181 28.015 -4.035 1.00 0.00 C ATOM 1902 O ILE A 122 -6.104 29.241 -4.101 1.00 0.00 O ATOM 1903 CB ILE A 122 -4.718 26.278 -5.219 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -3.252 25.867 -5.373 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -5.255 26.966 -6.476 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -3.116 24.347 -5.478 1.00 0.00 C ATOM 0 H ILE A 122 -4.911 25.343 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.065 27.843 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.297 25.365 -5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.831 26.335 -6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.678 26.229 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.103 26.317 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.320 27.166 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.725 27.906 -6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.064 24.082 -5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.516 23.883 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.671 23.991 -6.346 1.00 0.00 H new ATOM 1918 N ALA A 123 -7.317 27.335 -4.001 1.00 0.00 N ATOM 1919 CA ALA A 123 -8.599 28.018 -4.042 1.00 0.00 C ATOM 1920 C ALA A 123 -8.548 29.246 -3.130 1.00 0.00 C ATOM 1921 O ALA A 123 -7.801 29.267 -2.153 1.00 0.00 O ATOM 1922 CB ALA A 123 -9.710 27.043 -3.645 1.00 0.00 C ATOM 0 H ALA A 123 -7.377 26.318 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.816 28.366 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.672 27.555 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.723 26.204 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.527 26.675 -2.636 1.00 0.00 H new ATOM 1928 N ARG A 124 -9.351 30.239 -3.482 1.00 0.00 N ATOM 1929 CA ARG A 124 -9.406 31.467 -2.708 1.00 0.00 C ATOM 1930 C ARG A 124 -10.483 31.365 -1.627 1.00 0.00 C ATOM 1931 O ARG A 124 -11.455 30.627 -1.781 1.00 0.00 O ATOM 1932 CB ARG A 124 -9.706 32.670 -3.605 1.00 0.00 C ATOM 1933 CG ARG A 124 -8.420 33.412 -3.974 1.00 0.00 C ATOM 1934 CD ARG A 124 -8.334 33.643 -5.484 1.00 0.00 C ATOM 1935 NE ARG A 124 -7.287 34.645 -5.785 1.00 0.00 N ATOM 1936 CZ ARG A 124 -6.935 35.015 -7.024 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -7.545 34.469 -8.085 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -5.974 35.931 -7.201 1.00 0.00 N ATOM 0 H ARG A 124 -9.969 30.218 -4.293 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.431 31.609 -2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.210 32.336 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.388 33.349 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -8.386 34.369 -3.454 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -7.556 32.837 -3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.108 32.705 -5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.297 33.986 -5.863 1.00 0.00 H new ATOM 0 HE ARG A 124 -6.803 35.081 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -8.277 33.772 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -7.277 34.751 -9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.510 36.347 -6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.706 36.213 -8.144 1.00 0.00 H new ATOM 1952 N SER A 125 -10.274 32.116 -0.555 1.00 0.00 N ATOM 1953 CA SER A 125 -11.215 32.119 0.552 1.00 0.00 C ATOM 1954 C SER A 125 -11.194 30.764 1.261 1.00 0.00 C ATOM 1955 O SER A 125 -11.085 29.723 0.614 1.00 0.00 O ATOM 1956 CB SER A 125 -12.631 32.444 0.070 1.00 0.00 C ATOM 1957 OG SER A 125 -12.658 33.593 -0.772 1.00 0.00 O ATOM 0 H SER A 125 -9.467 32.727 -0.430 1.00 0.00 H new ATOM 0 HA SER A 125 -10.912 32.894 1.256 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.035 31.588 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.278 32.611 0.931 1.00 0.00 H new ATOM 0 HG SER A 125 -13.579 33.766 -1.060 1.00 0.00 H new ATOM 1963 N GLY A 126 -11.299 30.820 2.580 1.00 0.00 N ATOM 1964 CA GLY A 126 -11.293 29.610 3.384 1.00 0.00 C ATOM 1965 C GLY A 126 -10.990 29.927 4.850 1.00 0.00 C ATOM 1966 O GLY A 126 -10.486 31.003 5.165 1.00 0.00 O ATOM 0 H GLY A 126 -11.389 31.685 3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.261 29.114 3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.547 28.916 2.997 1.00 0.00 H new ATOM 1970 N PRO A 127 -11.319 28.943 5.730 1.00 0.00 N ATOM 1971 CA PRO A 127 -11.087 29.106 7.155 1.00 0.00 C ATOM 1972 C PRO A 127 -9.602 28.957 7.490 1.00 0.00 C ATOM 1973 O PRO A 127 -9.229 28.128 8.319 1.00 0.00 O ATOM 1974 CB PRO A 127 -11.955 28.049 7.818 1.00 0.00 C ATOM 1975 CG PRO A 127 -12.279 27.035 6.733 1.00 0.00 C ATOM 1976 CD PRO A 127 -11.918 27.655 5.393 1.00 0.00 C ATOM 0 HA PRO A 127 -11.351 30.101 7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.430 27.578 8.649 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.865 28.490 8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.718 26.114 6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.337 26.772 6.760 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.220 27.026 4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -12.800 27.781 4.764 1.00 0.00 H new ATOM 1984 N SER A 128 -8.794 29.772 6.828 1.00 0.00 N ATOM 1985 CA SER A 128 -7.358 29.742 7.045 1.00 0.00 C ATOM 1986 C SER A 128 -6.849 31.144 7.383 1.00 0.00 C ATOM 1987 O SER A 128 -6.268 31.358 8.447 1.00 0.00 O ATOM 1988 CB SER A 128 -6.627 29.194 5.817 1.00 0.00 C ATOM 1989 OG SER A 128 -7.017 27.857 5.516 1.00 0.00 O ATOM 0 H SER A 128 -9.107 30.458 6.141 1.00 0.00 H new ATOM 0 HA SER A 128 -7.153 29.077 7.884 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.831 29.833 4.958 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.551 29.228 5.990 1.00 0.00 H new ATOM 0 HG SER A 128 -6.530 27.544 4.725 1.00 0.00 H new ATOM 1995 N SER A 129 -7.085 32.064 6.459 1.00 0.00 N ATOM 1996 CA SER A 129 -6.659 33.440 6.646 1.00 0.00 C ATOM 1997 C SER A 129 -5.131 33.514 6.677 1.00 0.00 C ATOM 1998 O SER A 129 -4.497 32.962 7.575 1.00 0.00 O ATOM 1999 CB SER A 129 -7.245 34.028 7.932 1.00 0.00 C ATOM 2000 OG SER A 129 -7.817 35.315 7.717 1.00 0.00 O ATOM 0 H SER A 129 -7.566 31.883 5.578 1.00 0.00 H new ATOM 0 HA SER A 129 -7.029 34.030 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 129 -8.006 33.354 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.462 34.100 8.687 1.00 0.00 H new ATOM 0 HG SER A 129 -8.182 35.656 8.560 1.00 0.00 H new ATOM 2006 N GLY A 130 -4.583 34.201 5.685 1.00 0.00 N ATOM 2007 CA GLY A 130 -3.142 34.355 5.587 1.00 0.00 C ATOM 2008 C GLY A 130 -2.746 35.833 5.598 1.00 0.00 C ATOM 2009 O GLY A 130 -3.581 36.701 5.847 1.00 0.00 O ATOM 0 H GLY A 130 -5.112 34.657 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.660 33.840 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.784 33.886 4.671 1.00 0.00 H new TER 2013 GLY A 130