USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1854 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 196 THR OG1 : rot 48:sc= -0.135! USER MOD Set 1.2: A 205 THR OG1 : rot 40:sc= 0.157 USER MOD Set 2.1: A 195 TYR OH : rot -87:sc= 0.0954 USER MOD Set 2.2: A 211 TYR OH : rot 30:sc= -0.143 USER MOD Set 3.1: A 187 SER OG : rot -170:sc= 0 USER MOD Set 3.2: A 216 GLN : amide:sc= -0.234 K(o=-0.23,f=-0.76) USER MOD Set 4.1: A 146 THR OG1 : rot 180:sc= 0.0723 USER MOD Set 4.2: A 147 SER OG : rot 180:sc= 0.0688 USER MOD Set 5.1: A 141 LYS NZ :NH3+ 147:sc= -0.69 (180deg=-0.00615) USER MOD Set 5.2: A 182 LYS NZ :NH3+ -143:sc= -3.02! (180deg=-0.671) USER MOD Set 6.1: A 136 ASN : amide:sc= -0.73 K(o=-0.73,f=-6.2!) USER MOD Set 6.2: A 138 THR OG1 : rot 80:sc=-0.00165 USER MOD Set 7.1: A 128 HIS : no HD1:sc= -0.525 K(o=-0.77,f=-2.6) USER MOD Set 7.2: A 202 LYS NZ :NH3+ -163:sc= -0.24 (180deg=-1.09) USER MOD Set 8.1: A 30 MET CE :methyl 157:sc= -0.453 (180deg=-1.76) USER MOD Set 8.2: A 118 LYS NZ :NH3+ -130:sc= -1.22! (180deg=-5.57!) USER MOD Set 8.3: A 206 SER OG : rot 171:sc= 0.851 USER MOD Single : A 1 LEU N :NH3+ -157:sc= -0.151 (180deg=-1.05) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -114:sc= -0.707 (180deg=-3.46!) USER MOD Single : A 15 THR OG1 : rot -0:sc= 0.712 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00384 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -6.65! C(o=-6.7!,f=-7.3!) USER MOD Single : A 28 GLN : amide:sc= -9.6! C(o=-9.6!,f=-10!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 168:sc= -1.56 (180deg=-2.06) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.652 F(o=-2.3!,f=-0.65) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.36 USER MOD Single : A 49 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.2) USER MOD Single : A 50 THR OG1 : rot -1:sc= -2.58! USER MOD Single : A 51 ASN :FLIP amide:sc= -5.32! C(o=-10!,f=-5.3!) USER MOD Single : A 56 HIS : no HD1:sc=-0.00245 X(o=-0.0024,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -179:sc= -2.84! USER MOD Single : A 63 MET CE :methyl 157:sc= -0.0827 (180deg=-0.829) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -112:sc= 0.119 (180deg=-0.212) USER MOD Single : A 67 MET CE :methyl -158:sc= -2.63! (180deg=-3.41) USER MOD Single : A 68 GLN :FLIP amide:sc= -1.33 F(o=-5!,f=-1.3) USER MOD Single : A 76 GLN : amide:sc= -1.52 K(o=-1.5,f=-3.9!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 131:sc= -0.0656 (180deg=-0.724) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -2.38! C(o=-2.4!,f=-4.4!) USER MOD Single : A 94 MET CE :methyl -177:sc= -1.42 (180deg=-1.48) USER MOD Single : A 96 LYS NZ :NH3+ -128:sc= 0.0527 (180deg=0) USER MOD Single : A 99 SER OG : rot -39:sc= 0.699 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.41 F(o=-2.3!,f=-1.4) USER MOD Single : A 103 SER OG : rot 73:sc= 1.18 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -76:sc= 0.133 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -2.15! C(o=-2.1!,f=-3.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 133 THR OG1 : rot 141:sc= -1.66! USER MOD Single : A 135 ASN :FLIP amide:sc= -1.75 F(o=-4.3!,f=-1.7) USER MOD Single : A 137 SER OG : rot -8:sc= 0.121! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -150:sc= -0.133 USER MOD Single : A 144 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.012) USER MOD Single : A 145 TYR OH : rot -2:sc= 0.633 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ -158:sc= -10.3! (180deg=-11!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 170:sc= 0 USER MOD Single : A 174 TYR OH : rot 100:sc= -0.0554 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -45:sc= -0.391 USER MOD Single : A 194 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 198 HIS : no HE2:sc= -2! C(o=-2!,f=-3.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -79:sc= -2.19! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -3.401 -19.964 -5.248 1.00 0.00 N ATOM 2 CA LEU A 1 -3.942 -18.623 -5.613 1.00 0.00 C ATOM 3 C LEU A 1 -5.301 -18.802 -6.280 1.00 0.00 C ATOM 4 O LEU A 1 -5.385 -19.129 -7.464 1.00 0.00 O ATOM 5 CB LEU A 1 -2.973 -17.930 -6.575 1.00 0.00 C ATOM 6 CG LEU A 1 -1.560 -17.927 -5.978 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.594 -17.277 -6.973 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.546 -17.138 -4.660 1.00 0.00 C ATOM 0 H1 LEU A 1 -2.708 -19.861 -4.479 1.00 0.00 H new ATOM 0 H2 LEU A 1 -4.179 -20.578 -4.933 1.00 0.00 H new ATOM 0 H3 LEU A 1 -2.938 -20.389 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 1 -4.055 -18.009 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -2.970 -18.444 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -3.301 -16.907 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 1 -1.252 -18.953 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 1 0.412 -17.272 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -0.596 -17.843 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -0.910 -16.252 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -0.538 -17.142 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -1.857 -16.110 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -2.233 -17.601 -3.951 1.00 0.00 H new ATOM 20 N ILE A 2 -6.362 -18.593 -5.509 1.00 0.00 N ATOM 21 CA ILE A 2 -7.716 -18.742 -6.028 1.00 0.00 C ATOM 22 C ILE A 2 -7.980 -17.714 -7.126 1.00 0.00 C ATOM 23 O ILE A 2 -8.562 -18.035 -8.163 1.00 0.00 O ATOM 24 CB ILE A 2 -8.728 -18.563 -4.893 1.00 0.00 C ATOM 25 CG1 ILE A 2 -8.574 -19.712 -3.895 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.152 -18.586 -5.460 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.376 -19.398 -2.631 1.00 0.00 C ATOM 0 H ILE A 2 -6.311 -18.321 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 2 -7.822 -19.741 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 2 -8.547 -17.609 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -8.924 -20.644 -4.339 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -7.522 -19.853 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -10.869 -18.458 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.270 -17.776 -6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.331 -19.540 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -9.267 -20.216 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.005 -18.476 -2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.428 -19.278 -2.888 1.00 0.00 H new ATOM 39 N SER A 3 -7.553 -16.474 -6.886 1.00 0.00 N ATOM 40 CA SER A 3 -7.748 -15.389 -7.853 1.00 0.00 C ATOM 41 C SER A 3 -6.427 -14.684 -8.137 1.00 0.00 C ATOM 42 O SER A 3 -5.535 -14.648 -7.289 1.00 0.00 O ATOM 43 CB SER A 3 -8.751 -14.376 -7.300 1.00 0.00 C ATOM 44 OG SER A 3 -10.029 -14.990 -7.191 1.00 0.00 O ATOM 0 H SER A 3 -7.070 -16.194 -6.032 1.00 0.00 H new ATOM 0 HA SER A 3 -8.130 -15.817 -8.780 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.423 -14.018 -6.324 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.807 -13.507 -7.956 1.00 0.00 H new ATOM 0 HG SER A 3 -10.673 -14.343 -6.835 1.00 0.00 H new ATOM 50 N LYS A 4 -6.308 -14.129 -9.338 1.00 0.00 N ATOM 51 CA LYS A 4 -5.091 -13.429 -9.735 1.00 0.00 C ATOM 52 C LYS A 4 -4.867 -12.198 -8.867 1.00 0.00 C ATOM 53 O LYS A 4 -3.748 -11.926 -8.433 1.00 0.00 O ATOM 54 CB LYS A 4 -5.197 -12.996 -11.196 1.00 0.00 C ATOM 55 CG LYS A 4 -5.267 -14.231 -12.093 1.00 0.00 C ATOM 56 CD LYS A 4 -5.397 -13.793 -13.552 1.00 0.00 C ATOM 57 CE LYS A 4 -5.497 -15.027 -14.450 1.00 0.00 C ATOM 58 NZ LYS A 4 -5.640 -14.596 -15.870 1.00 0.00 N ATOM 0 H LYS A 4 -7.036 -14.150 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.249 -14.110 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.084 -12.379 -11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.336 -12.385 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -4.372 -14.840 -11.963 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.118 -14.851 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.280 -13.167 -13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.536 -13.190 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -4.608 -15.647 -14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.351 -15.636 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.708 -15.434 -16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.500 -14.021 -15.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -4.811 -14.032 -16.147 1.00 0.00 H new ATOM 72 N ILE A 5 -5.938 -11.448 -8.625 1.00 0.00 N ATOM 73 CA ILE A 5 -5.841 -10.242 -7.816 1.00 0.00 C ATOM 74 C ILE A 5 -4.689 -9.360 -8.328 1.00 0.00 C ATOM 75 O ILE A 5 -3.527 -9.574 -7.961 1.00 0.00 O ATOM 76 CB ILE A 5 -5.602 -10.616 -6.352 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.634 -11.661 -5.914 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.755 -9.370 -5.481 1.00 0.00 C ATOM 79 CD1 ILE A 5 -6.308 -12.139 -4.497 1.00 0.00 C ATOM 0 H ILE A 5 -6.874 -11.653 -8.975 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.775 -9.685 -7.892 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.597 -11.025 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.636 -11.232 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.628 -12.505 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.585 -9.633 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.027 -8.619 -5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.762 -8.968 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.042 -12.882 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.313 -12.584 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.336 -11.292 -3.812 1.00 0.00 H new ATOM 91 N PRO A 6 -4.972 -8.396 -9.183 1.00 0.00 N ATOM 92 CA PRO A 6 -3.916 -7.505 -9.752 1.00 0.00 C ATOM 93 C PRO A 6 -3.015 -6.914 -8.673 1.00 0.00 C ATOM 94 O PRO A 6 -1.798 -6.862 -8.832 1.00 0.00 O ATOM 95 CB PRO A 6 -4.716 -6.396 -10.467 1.00 0.00 C ATOM 96 CG PRO A 6 -6.039 -7.013 -10.789 1.00 0.00 C ATOM 97 CD PRO A 6 -6.314 -8.045 -9.690 1.00 0.00 C ATOM 0 HA PRO A 6 -3.242 -8.047 -10.416 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.835 -5.521 -9.828 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.206 -6.063 -11.371 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.824 -6.257 -10.817 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.018 -7.487 -11.770 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.942 -7.630 -8.902 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.833 -8.919 -10.084 1.00 0.00 H new ATOM 105 N PHE A 7 -3.622 -6.458 -7.584 1.00 0.00 N ATOM 106 CA PHE A 7 -2.863 -5.850 -6.497 1.00 0.00 C ATOM 107 C PHE A 7 -1.880 -6.841 -5.869 1.00 0.00 C ATOM 108 O PHE A 7 -0.689 -6.546 -5.735 1.00 0.00 O ATOM 109 CB PHE A 7 -3.826 -5.346 -5.424 1.00 0.00 C ATOM 110 CG PHE A 7 -4.926 -4.539 -6.070 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.759 -3.165 -6.280 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.116 -5.167 -6.453 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.783 -2.420 -6.876 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.140 -4.422 -7.049 1.00 0.00 C ATOM 115 CZ PHE A 7 -6.974 -3.048 -7.260 1.00 0.00 C ATOM 0 H PHE A 7 -4.630 -6.497 -7.430 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.289 -5.021 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.251 -6.188 -4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.290 -4.734 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.841 -2.680 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.244 -6.227 -6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.654 -1.360 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.058 -4.907 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.764 -2.473 -7.719 1.00 0.00 H new ATOM 125 N ALA A 8 -2.376 -8.013 -5.481 1.00 0.00 N ATOM 126 CA ALA A 8 -1.521 -9.017 -4.860 1.00 0.00 C ATOM 127 C ALA A 8 -0.278 -9.238 -5.701 1.00 0.00 C ATOM 128 O ALA A 8 0.821 -9.421 -5.178 1.00 0.00 O ATOM 129 CB ALA A 8 -2.281 -10.335 -4.709 1.00 0.00 C ATOM 0 H ALA A 8 -3.353 -8.288 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.225 -8.660 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.633 -11.078 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.160 -10.179 -4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.593 -10.690 -5.691 1.00 0.00 H new ATOM 135 N ARG A 9 -0.464 -9.219 -7.008 1.00 0.00 N ATOM 136 CA ARG A 9 0.645 -9.416 -7.923 1.00 0.00 C ATOM 137 C ARG A 9 1.638 -8.256 -7.826 1.00 0.00 C ATOM 138 O ARG A 9 2.848 -8.465 -7.892 1.00 0.00 O ATOM 139 CB ARG A 9 0.131 -9.535 -9.359 1.00 0.00 C ATOM 140 CG ARG A 9 1.295 -9.887 -10.290 1.00 0.00 C ATOM 141 CD ARG A 9 0.791 -9.975 -11.730 1.00 0.00 C ATOM 142 NE ARG A 9 1.832 -10.525 -12.591 1.00 0.00 N ATOM 143 CZ ARG A 9 2.058 -11.834 -12.643 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.352 -12.645 -11.903 1.00 0.00 N ATOM 145 NH2 ARG A 9 2.987 -12.308 -13.427 1.00 0.00 N ATOM 0 H ARG A 9 -1.367 -9.070 -7.458 1.00 0.00 H new ATOM 0 HA ARG A 9 1.155 -10.339 -7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.641 -10.302 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.328 -8.597 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.077 -9.131 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.739 -10.836 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.099 -10.603 -11.775 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.501 -8.986 -12.083 1.00 0.00 H new ATOM 0 HE ARG A 9 2.395 -9.895 -13.162 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.629 -12.274 -11.287 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.523 -13.650 -11.941 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.542 -11.674 -14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.158 -13.313 -13.465 1.00 0.00 H new ATOM 159 N LEU A 10 1.127 -7.032 -7.695 1.00 0.00 N ATOM 160 CA LEU A 10 2.003 -5.862 -7.626 1.00 0.00 C ATOM 161 C LEU A 10 3.002 -5.976 -6.482 1.00 0.00 C ATOM 162 O LEU A 10 4.210 -5.918 -6.696 1.00 0.00 O ATOM 163 CB LEU A 10 1.184 -4.576 -7.432 1.00 0.00 C ATOM 164 CG LEU A 10 0.324 -4.283 -8.669 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.544 -3.050 -8.391 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.216 -4.021 -9.898 1.00 0.00 C ATOM 0 H LEU A 10 0.130 -6.826 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 10 2.544 -5.819 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.545 -4.676 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.855 -3.738 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.308 -5.146 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.159 -2.834 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.188 -3.244 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.097 -2.195 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.589 -3.815 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.860 -3.163 -9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.831 -4.899 -10.095 1.00 0.00 H new ATOM 178 N VAL A 11 2.501 -6.113 -5.267 1.00 0.00 N ATOM 179 CA VAL A 11 3.381 -6.204 -4.109 1.00 0.00 C ATOM 180 C VAL A 11 4.224 -7.467 -4.135 1.00 0.00 C ATOM 181 O VAL A 11 5.428 -7.417 -3.903 1.00 0.00 O ATOM 182 CB VAL A 11 2.542 -6.160 -2.829 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.434 -6.451 -1.614 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.884 -4.766 -2.692 1.00 0.00 C ATOM 0 H VAL A 11 1.505 -6.163 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 11 4.065 -5.356 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 11 1.760 -6.918 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.833 -6.419 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.880 -7.440 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.223 -5.701 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.286 -4.734 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.659 -4.001 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.243 -4.580 -3.553 1.00 0.00 H new ATOM 194 N LYS A 12 3.597 -8.596 -4.405 1.00 0.00 N ATOM 195 CA LYS A 12 4.330 -9.851 -4.432 1.00 0.00 C ATOM 196 C LYS A 12 5.401 -9.821 -5.510 1.00 0.00 C ATOM 197 O LYS A 12 6.553 -10.189 -5.269 1.00 0.00 O ATOM 198 CB LYS A 12 3.373 -11.021 -4.662 1.00 0.00 C ATOM 199 CG LYS A 12 4.178 -12.322 -4.803 1.00 0.00 C ATOM 200 CD LYS A 12 3.313 -13.518 -4.411 1.00 0.00 C ATOM 201 CE LYS A 12 4.059 -14.802 -4.756 1.00 0.00 C ATOM 202 NZ LYS A 12 3.240 -15.978 -4.350 1.00 0.00 N ATOM 0 H LYS A 12 2.600 -8.673 -4.606 1.00 0.00 H new ATOM 0 HA LYS A 12 4.818 -9.986 -3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.674 -11.102 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.780 -10.849 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.525 -12.435 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.064 -12.281 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.089 -13.487 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.360 -13.483 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.263 -14.840 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.022 -14.823 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.722 -16.488 -3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.308 -15.655 -4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.117 -16.613 -5.164 1.00 0.00 H new ATOM 216 N GLU A 13 5.024 -9.374 -6.693 1.00 0.00 N ATOM 217 CA GLU A 13 5.973 -9.299 -7.784 1.00 0.00 C ATOM 218 C GLU A 13 7.049 -8.260 -7.482 1.00 0.00 C ATOM 219 O GLU A 13 8.236 -8.520 -7.658 1.00 0.00 O ATOM 220 CB GLU A 13 5.246 -8.915 -9.068 1.00 0.00 C ATOM 221 CG GLU A 13 6.200 -9.018 -10.257 1.00 0.00 C ATOM 222 CD GLU A 13 6.514 -10.483 -10.544 1.00 0.00 C ATOM 223 OE1 GLU A 13 5.892 -11.334 -9.929 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.372 -10.732 -11.374 1.00 0.00 O ATOM 0 H GLU A 13 4.080 -9.061 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 13 6.446 -10.274 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.389 -9.571 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.860 -7.899 -8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.752 -8.554 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.121 -8.474 -10.044 1.00 0.00 H new ATOM 231 N VAL A 14 6.615 -7.084 -7.028 1.00 0.00 N ATOM 232 CA VAL A 14 7.542 -5.991 -6.718 1.00 0.00 C ATOM 233 C VAL A 14 8.657 -6.480 -5.808 1.00 0.00 C ATOM 234 O VAL A 14 9.833 -6.232 -6.067 1.00 0.00 O ATOM 235 CB VAL A 14 6.772 -4.833 -6.040 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.743 -3.907 -5.281 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.015 -4.012 -7.103 1.00 0.00 C ATOM 0 H VAL A 14 5.632 -6.863 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 14 7.988 -5.633 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 14 6.063 -5.262 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.183 -3.099 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.267 -4.479 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.467 -3.488 -5.980 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.475 -3.199 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.726 -3.600 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.308 -4.657 -7.625 1.00 0.00 H new ATOM 247 N THR A 15 8.287 -7.182 -4.754 1.00 0.00 N ATOM 248 CA THR A 15 9.280 -7.703 -3.834 1.00 0.00 C ATOM 249 C THR A 15 10.152 -8.724 -4.552 1.00 0.00 C ATOM 250 O THR A 15 11.326 -8.891 -4.222 1.00 0.00 O ATOM 251 CB THR A 15 8.594 -8.345 -2.624 1.00 0.00 C ATOM 252 OG1 THR A 15 7.624 -9.277 -3.079 1.00 0.00 O ATOM 253 CG2 THR A 15 7.906 -7.269 -1.770 1.00 0.00 C ATOM 0 H THR A 15 7.320 -7.403 -4.515 1.00 0.00 H new ATOM 0 HA THR A 15 9.907 -6.885 -3.480 1.00 0.00 H new ATOM 0 HB THR A 15 9.343 -8.853 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.613 -9.286 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.422 -7.739 -0.913 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.649 -6.553 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.158 -6.751 -2.370 1.00 0.00 H new ATOM 261 N ASP A 16 9.569 -9.411 -5.535 1.00 0.00 N ATOM 262 CA ASP A 16 10.313 -10.420 -6.287 1.00 0.00 C ATOM 263 C ASP A 16 11.166 -9.788 -7.394 1.00 0.00 C ATOM 264 O ASP A 16 11.993 -10.470 -8.001 1.00 0.00 O ATOM 265 CB ASP A 16 9.339 -11.419 -6.907 1.00 0.00 C ATOM 266 CG ASP A 16 8.617 -12.195 -5.810 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.130 -12.234 -4.705 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.559 -12.735 -6.093 1.00 0.00 O ATOM 0 H ASP A 16 8.599 -9.290 -5.826 1.00 0.00 H new ATOM 0 HA ASP A 16 10.982 -10.927 -5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.614 -10.894 -7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.877 -12.109 -7.557 1.00 0.00 H new ATOM 273 N GLU A 17 10.980 -8.491 -7.654 1.00 0.00 N ATOM 274 CA GLU A 17 11.763 -7.820 -8.691 1.00 0.00 C ATOM 275 C GLU A 17 13.207 -7.666 -8.236 1.00 0.00 C ATOM 276 O GLU A 17 14.038 -7.096 -8.942 1.00 0.00 O ATOM 277 CB GLU A 17 11.182 -6.438 -9.007 1.00 0.00 C ATOM 278 CG GLU A 17 9.859 -6.589 -9.757 1.00 0.00 C ATOM 279 CD GLU A 17 9.258 -5.218 -10.048 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.883 -4.232 -9.694 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.181 -5.174 -10.620 1.00 0.00 O ATOM 0 H GLU A 17 10.307 -7.896 -7.171 1.00 0.00 H new ATOM 0 HA GLU A 17 11.725 -8.432 -9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.025 -5.880 -8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.888 -5.866 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.021 -7.128 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.162 -7.181 -9.164 1.00 0.00 H new ATOM 288 N PHE A 18 13.488 -8.168 -7.042 1.00 0.00 N ATOM 289 CA PHE A 18 14.826 -8.080 -6.471 1.00 0.00 C ATOM 290 C PHE A 18 15.725 -9.213 -6.963 1.00 0.00 C ATOM 291 O PHE A 18 15.358 -9.981 -7.851 1.00 0.00 O ATOM 292 CB PHE A 18 14.738 -8.107 -4.942 1.00 0.00 C ATOM 293 CG PHE A 18 14.117 -6.830 -4.371 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.702 -5.745 -5.186 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.006 -6.718 -2.979 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.195 -4.585 -4.597 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.489 -5.556 -2.401 1.00 0.00 C ATOM 298 CZ PHE A 18 13.087 -4.492 -3.209 1.00 0.00 C ATOM 0 H PHE A 18 12.807 -8.641 -6.448 1.00 0.00 H new ATOM 0 HA PHE A 18 15.270 -7.140 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.145 -8.967 -4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.736 -8.240 -4.526 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.778 -5.816 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.322 -7.536 -2.348 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.885 -3.757 -5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.400 -5.481 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.691 -3.594 -2.759 1.00 0.00 H new ATOM 308 N THR A 19 16.926 -9.269 -6.393 1.00 0.00 N ATOM 309 CA THR A 19 17.926 -10.267 -6.775 1.00 0.00 C ATOM 310 C THR A 19 17.341 -11.674 -6.856 1.00 0.00 C ATOM 311 O THR A 19 16.211 -11.927 -6.438 1.00 0.00 O ATOM 312 CB THR A 19 19.072 -10.257 -5.761 1.00 0.00 C ATOM 313 OG1 THR A 19 18.592 -10.722 -4.507 1.00 0.00 O ATOM 314 CG2 THR A 19 19.611 -8.833 -5.605 1.00 0.00 C ATOM 0 H THR A 19 17.233 -8.631 -5.659 1.00 0.00 H new ATOM 0 HA THR A 19 18.288 -10.001 -7.768 1.00 0.00 H new ATOM 0 HB THR A 19 19.873 -10.908 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.324 -10.719 -3.855 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.427 -8.830 -4.882 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.977 -8.475 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.813 -8.178 -5.254 1.00 0.00 H new ATOM 322 N THR A 20 18.144 -12.585 -7.402 1.00 0.00 N ATOM 323 CA THR A 20 17.747 -13.982 -7.556 1.00 0.00 C ATOM 324 C THR A 20 17.278 -14.553 -6.226 1.00 0.00 C ATOM 325 O THR A 20 16.744 -15.652 -6.160 1.00 0.00 O ATOM 326 CB THR A 20 18.944 -14.785 -8.059 1.00 0.00 C ATOM 327 OG1 THR A 20 19.590 -14.061 -9.099 1.00 0.00 O ATOM 328 CG2 THR A 20 18.482 -16.142 -8.594 1.00 0.00 C ATOM 0 H THR A 20 19.081 -12.378 -7.748 1.00 0.00 H new ATOM 0 HA THR A 20 16.926 -14.043 -8.270 1.00 0.00 H new ATOM 0 HB THR A 20 19.638 -14.948 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.360 -14.572 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.344 -16.706 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.989 -16.698 -7.797 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.783 -15.990 -9.417 1.00 0.00 H new ATOM 336 N LYS A 21 17.494 -13.807 -5.167 1.00 0.00 N ATOM 337 CA LYS A 21 17.085 -14.255 -3.847 1.00 0.00 C ATOM 338 C LYS A 21 15.562 -14.345 -3.746 1.00 0.00 C ATOM 339 O LYS A 21 15.034 -15.167 -2.997 1.00 0.00 O ATOM 340 CB LYS A 21 17.626 -13.303 -2.779 1.00 0.00 C ATOM 341 CG LYS A 21 17.287 -13.847 -1.391 1.00 0.00 C ATOM 342 CD LYS A 21 17.912 -12.946 -0.327 1.00 0.00 C ATOM 343 CE LYS A 21 17.566 -13.477 1.064 1.00 0.00 C ATOM 344 NZ LYS A 21 18.204 -12.614 2.097 1.00 0.00 N ATOM 0 H LYS A 21 17.947 -12.893 -5.188 1.00 0.00 H new ATOM 0 HA LYS A 21 17.497 -15.251 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.705 -13.196 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.193 -12.311 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.206 -13.889 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.661 -14.866 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.994 -12.912 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.545 -11.926 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.485 -13.489 1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.912 -14.505 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.969 -12.975 3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.236 -12.624 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.853 -11.640 2.001 1.00 0.00 H new ATOM 358 N ASP A 22 14.856 -13.483 -4.489 1.00 0.00 N ATOM 359 CA ASP A 22 13.384 -13.458 -4.457 1.00 0.00 C ATOM 360 C ASP A 22 12.786 -13.667 -5.851 1.00 0.00 C ATOM 361 O ASP A 22 11.710 -13.150 -6.153 1.00 0.00 O ATOM 362 CB ASP A 22 12.916 -12.112 -3.899 1.00 0.00 C ATOM 363 CG ASP A 22 13.579 -11.859 -2.551 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.608 -12.777 -1.748 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.053 -10.754 -2.344 1.00 0.00 O ATOM 0 H ASP A 22 15.275 -12.797 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 22 13.043 -14.274 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.167 -11.311 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.832 -12.110 -3.788 1.00 0.00 H new ATOM 370 N GLN A 23 13.488 -14.415 -6.697 1.00 0.00 N ATOM 371 CA GLN A 23 13.013 -14.671 -8.060 1.00 0.00 C ATOM 372 C GLN A 23 11.743 -15.521 -8.060 1.00 0.00 C ATOM 373 O GLN A 23 10.819 -15.261 -8.830 1.00 0.00 O ATOM 374 CB GLN A 23 14.101 -15.375 -8.894 1.00 0.00 C ATOM 375 CG GLN A 23 14.736 -16.540 -8.112 1.00 0.00 C ATOM 376 CD GLN A 23 13.898 -17.804 -8.216 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.311 -18.087 -9.259 1.00 0.00 O ATOM 378 NE2 GLN A 23 13.819 -18.589 -7.176 1.00 0.00 N ATOM 0 H GLN A 23 14.381 -14.853 -6.469 1.00 0.00 H new ATOM 0 HA GLN A 23 12.784 -13.704 -8.508 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.667 -15.750 -9.821 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.872 -14.656 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.738 -16.734 -8.496 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.845 -16.260 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.309 -18.346 -6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.267 -19.445 -7.224 1.00 0.00 H new ATOM 387 N ASP A 24 11.695 -16.531 -7.194 1.00 0.00 N ATOM 388 CA ASP A 24 10.519 -17.403 -7.109 1.00 0.00 C ATOM 389 C ASP A 24 10.243 -17.778 -5.661 1.00 0.00 C ATOM 390 O ASP A 24 10.334 -18.945 -5.279 1.00 0.00 O ATOM 391 CB ASP A 24 10.741 -18.675 -7.928 1.00 0.00 C ATOM 392 CG ASP A 24 9.471 -19.516 -7.941 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.543 -19.164 -7.231 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.444 -20.501 -8.661 1.00 0.00 O ATOM 0 H ASP A 24 12.447 -16.767 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 24 9.662 -16.862 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.025 -18.416 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.564 -19.251 -7.504 1.00 0.00 H new ATOM 399 N LEU A 25 9.902 -16.775 -4.855 1.00 0.00 N ATOM 400 CA LEU A 25 9.608 -16.984 -3.440 1.00 0.00 C ATOM 401 C LEU A 25 8.127 -16.707 -3.183 1.00 0.00 C ATOM 402 O LEU A 25 7.638 -15.611 -3.455 1.00 0.00 O ATOM 403 CB LEU A 25 10.477 -16.032 -2.605 1.00 0.00 C ATOM 404 CG LEU A 25 10.548 -16.510 -1.144 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.581 -15.668 -0.367 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.157 -16.402 -0.488 1.00 0.00 C ATOM 0 H LEU A 25 9.822 -15.805 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 25 9.828 -18.014 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.481 -15.982 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.064 -15.024 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 25 10.862 -17.554 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.627 -16.011 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.562 -15.778 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.285 -14.619 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.215 -16.742 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.824 -15.364 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.448 -17.023 -1.035 1.00 0.00 H new ATOM 418 N ARG A 26 7.412 -17.708 -2.663 1.00 0.00 N ATOM 419 CA ARG A 26 5.985 -17.563 -2.380 1.00 0.00 C ATOM 420 C ARG A 26 5.733 -17.564 -0.874 1.00 0.00 C ATOM 421 O ARG A 26 5.460 -18.606 -0.280 1.00 0.00 O ATOM 422 CB ARG A 26 5.221 -18.721 -3.027 1.00 0.00 C ATOM 423 CG ARG A 26 5.349 -18.625 -4.549 1.00 0.00 C ATOM 424 CD ARG A 26 4.638 -19.813 -5.198 1.00 0.00 C ATOM 425 NE ARG A 26 4.793 -19.765 -6.648 1.00 0.00 N ATOM 426 CZ ARG A 26 4.094 -20.569 -7.443 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.263 -21.435 -6.927 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.241 -20.499 -8.737 1.00 0.00 N ATOM 0 H ARG A 26 7.797 -18.623 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 26 5.639 -16.614 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.618 -19.674 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.171 -18.686 -2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.914 -17.690 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.400 -18.616 -4.836 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.048 -20.746 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.580 -19.799 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 26 5.450 -19.102 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.151 -21.494 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.726 -22.052 -7.536 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.893 -19.827 -9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.704 -21.117 -9.345 1.00 0.00 H new ATOM 442 N TRP A 27 5.824 -16.388 -0.263 1.00 0.00 N ATOM 443 CA TRP A 27 5.596 -16.256 1.171 1.00 0.00 C ATOM 444 C TRP A 27 4.096 -16.328 1.454 1.00 0.00 C ATOM 445 O TRP A 27 3.282 -16.206 0.540 1.00 0.00 O ATOM 446 CB TRP A 27 6.186 -14.918 1.695 1.00 0.00 C ATOM 447 CG TRP A 27 6.502 -14.005 0.547 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.605 -13.549 -0.355 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.783 -13.431 0.169 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.253 -12.739 -1.267 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.598 -12.634 -0.985 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.075 -13.524 0.711 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.658 -11.959 -1.586 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.148 -12.841 0.110 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.938 -12.058 -1.034 1.00 0.00 C ATOM 0 H TRP A 27 6.053 -15.514 -0.737 1.00 0.00 H new ATOM 0 HA TRP A 27 6.098 -17.072 1.691 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.475 -14.437 2.366 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.089 -15.112 2.274 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.550 -13.781 -0.362 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.793 -12.276 -2.051 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.246 -14.123 1.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.492 -11.364 -2.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.139 -12.920 0.532 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.765 -11.532 -1.488 1.00 0.00 H new ATOM 466 N GLN A 28 3.737 -16.525 2.717 1.00 0.00 N ATOM 467 CA GLN A 28 2.326 -16.610 3.082 1.00 0.00 C ATOM 468 C GLN A 28 1.605 -15.328 2.690 1.00 0.00 C ATOM 469 O GLN A 28 2.212 -14.395 2.167 1.00 0.00 O ATOM 470 CB GLN A 28 2.172 -16.855 4.588 1.00 0.00 C ATOM 471 CG GLN A 28 2.381 -18.347 4.890 1.00 0.00 C ATOM 472 CD GLN A 28 1.126 -19.135 4.523 1.00 0.00 C ATOM 473 OE1 GLN A 28 1.078 -20.351 4.709 1.00 0.00 O ATOM 474 NE2 GLN A 28 0.106 -18.510 4.003 1.00 0.00 N ATOM 0 H GLN A 28 4.389 -16.627 3.494 1.00 0.00 H new ATOM 0 HA GLN A 28 1.882 -17.448 2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.897 -16.257 5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.182 -16.542 4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.235 -18.724 4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.610 -18.484 5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.149 -17.502 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.735 -19.029 3.749 1.00 0.00 H new ATOM 483 N SER A 29 0.304 -15.298 2.940 1.00 0.00 N ATOM 484 CA SER A 29 -0.495 -14.133 2.604 1.00 0.00 C ATOM 485 C SER A 29 -0.146 -12.956 3.512 1.00 0.00 C ATOM 486 O SER A 29 -0.803 -11.919 3.473 1.00 0.00 O ATOM 487 CB SER A 29 -1.979 -14.466 2.748 1.00 0.00 C ATOM 488 OG SER A 29 -2.271 -14.725 4.114 1.00 0.00 O ATOM 0 H SER A 29 -0.216 -16.062 3.371 1.00 0.00 H new ATOM 0 HA SER A 29 -0.279 -13.853 1.573 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.587 -13.637 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.229 -15.335 2.139 1.00 0.00 H new ATOM 0 HG SER A 29 -3.223 -14.937 4.210 1.00 0.00 H new ATOM 494 N MET A 30 0.887 -13.125 4.332 1.00 0.00 N ATOM 495 CA MET A 30 1.295 -12.065 5.251 1.00 0.00 C ATOM 496 C MET A 30 1.686 -10.807 4.487 1.00 0.00 C ATOM 497 O MET A 30 1.236 -9.707 4.811 1.00 0.00 O ATOM 498 CB MET A 30 2.485 -12.542 6.082 1.00 0.00 C ATOM 499 CG MET A 30 2.049 -13.729 6.935 1.00 0.00 C ATOM 500 SD MET A 30 3.407 -14.238 8.017 1.00 0.00 S ATOM 501 CE MET A 30 2.469 -15.421 9.016 1.00 0.00 C ATOM 0 H MET A 30 1.451 -13.974 4.380 1.00 0.00 H new ATOM 0 HA MET A 30 0.454 -11.830 5.903 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.309 -12.830 5.429 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.849 -11.735 6.718 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.178 -13.459 7.532 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.752 -14.559 6.294 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.153 -16.142 9.464 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.935 -14.889 9.804 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.753 -15.945 8.383 1.00 0.00 H new ATOM 511 N ALA A 31 2.508 -10.980 3.464 1.00 0.00 N ATOM 512 CA ALA A 31 2.940 -9.859 2.642 1.00 0.00 C ATOM 513 C ALA A 31 1.747 -9.284 1.887 1.00 0.00 C ATOM 514 O ALA A 31 1.650 -8.077 1.671 1.00 0.00 O ATOM 515 CB ALA A 31 4.005 -10.324 1.646 1.00 0.00 C ATOM 0 H ALA A 31 2.889 -11.883 3.183 1.00 0.00 H new ATOM 0 HA ALA A 31 3.364 -9.088 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.324 -9.480 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.862 -10.723 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.589 -11.101 1.004 1.00 0.00 H new ATOM 521 N ILE A 32 0.846 -10.171 1.493 1.00 0.00 N ATOM 522 CA ILE A 32 -0.350 -9.777 0.761 1.00 0.00 C ATOM 523 C ILE A 32 -1.276 -8.996 1.686 1.00 0.00 C ATOM 524 O ILE A 32 -1.881 -8.007 1.287 1.00 0.00 O ATOM 525 CB ILE A 32 -1.063 -11.018 0.202 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.305 -11.529 -1.033 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.501 -10.666 -0.207 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.167 -11.766 -0.682 1.00 0.00 C ATOM 0 H ILE A 32 0.920 -11.173 1.668 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.068 -9.141 -0.078 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.086 -11.787 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.756 -12.455 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.382 -10.804 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.995 -11.554 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.048 -10.303 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.482 -9.891 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.697 -12.128 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.616 -10.831 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.236 -12.508 0.114 1.00 0.00 H new ATOM 540 N MET A 33 -1.376 -9.444 2.925 1.00 0.00 N ATOM 541 CA MET A 33 -2.219 -8.767 3.888 1.00 0.00 C ATOM 542 C MET A 33 -1.710 -7.344 4.038 1.00 0.00 C ATOM 543 O MET A 33 -2.486 -6.399 4.189 1.00 0.00 O ATOM 544 CB MET A 33 -2.171 -9.505 5.232 1.00 0.00 C ATOM 545 CG MET A 33 -3.058 -10.757 5.163 1.00 0.00 C ATOM 546 SD MET A 33 -4.805 -10.282 5.292 1.00 0.00 S ATOM 547 CE MET A 33 -5.191 -11.150 6.836 1.00 0.00 C ATOM 0 H MET A 33 -0.889 -10.265 3.283 1.00 0.00 H new ATOM 0 HA MET A 33 -3.255 -8.754 3.550 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.145 -9.786 5.468 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.513 -8.848 6.032 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.884 -11.286 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.798 -11.443 5.969 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.160 -10.817 7.208 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.223 -12.224 6.652 1.00 0.00 H new ATOM 0 HE3 MET A 33 -4.423 -10.932 7.578 1.00 0.00 H new ATOM 557 N ALA A 34 -0.391 -7.198 3.956 1.00 0.00 N ATOM 558 CA ALA A 34 0.214 -5.882 4.050 1.00 0.00 C ATOM 559 C ALA A 34 -0.282 -5.011 2.899 1.00 0.00 C ATOM 560 O ALA A 34 -0.610 -3.839 3.072 1.00 0.00 O ATOM 561 CB ALA A 34 1.736 -5.980 4.002 1.00 0.00 C ATOM 0 H ALA A 34 0.268 -7.966 3.826 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.072 -5.434 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.167 -4.982 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.088 -6.588 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.042 -6.440 3.062 1.00 0.00 H new ATOM 567 N LEU A 35 -0.370 -5.591 1.719 1.00 0.00 N ATOM 568 CA LEU A 35 -0.853 -4.833 0.591 1.00 0.00 C ATOM 569 C LEU A 35 -2.263 -4.348 0.889 1.00 0.00 C ATOM 570 O LEU A 35 -2.590 -3.183 0.682 1.00 0.00 O ATOM 571 CB LEU A 35 -0.814 -5.708 -0.663 1.00 0.00 C ATOM 572 CG LEU A 35 -1.680 -5.121 -1.795 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.353 -3.629 -2.043 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.455 -5.940 -3.084 1.00 0.00 C ATOM 0 H LEU A 35 -0.120 -6.560 1.522 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.220 -3.963 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.216 -5.806 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.165 -6.710 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.727 -5.181 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.982 -3.248 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.542 -3.059 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.304 -3.528 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.066 -5.529 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.403 -5.892 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.737 -6.978 -2.909 1.00 0.00 H new ATOM 586 N GLN A 36 -3.084 -5.241 1.411 1.00 0.00 N ATOM 587 CA GLN A 36 -4.445 -4.880 1.756 1.00 0.00 C ATOM 588 C GLN A 36 -4.438 -3.767 2.784 1.00 0.00 C ATOM 589 O GLN A 36 -5.407 -3.028 2.915 1.00 0.00 O ATOM 590 CB GLN A 36 -5.184 -6.105 2.287 1.00 0.00 C ATOM 591 CG GLN A 36 -5.141 -7.190 1.212 1.00 0.00 C ATOM 592 CD GLN A 36 -5.944 -6.747 -0.003 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.389 -5.947 -0.872 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.109 -7.116 -0.152 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.835 -6.211 1.603 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.963 -4.522 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.718 -6.461 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.216 -5.851 2.530 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.109 -7.388 0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.546 -8.122 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.537 -7.741 0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.646 -6.796 -0.958 1.00 0.00 H new ATOM 603 N GLU A 37 -3.328 -3.625 3.488 1.00 0.00 N ATOM 604 CA GLU A 37 -3.228 -2.563 4.468 1.00 0.00 C ATOM 605 C GLU A 37 -3.315 -1.232 3.745 1.00 0.00 C ATOM 606 O GLU A 37 -4.097 -0.349 4.109 1.00 0.00 O ATOM 607 CB GLU A 37 -1.903 -2.688 5.276 1.00 0.00 C ATOM 608 CG GLU A 37 -0.822 -1.684 4.815 1.00 0.00 C ATOM 609 CD GLU A 37 0.396 -1.801 5.696 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.616 -2.866 6.248 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.094 -0.821 5.799 1.00 0.00 O ATOM 0 H GLU A 37 -2.502 -4.218 3.402 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.046 -2.635 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.112 -2.529 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.516 -3.702 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.551 -1.879 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.215 -0.668 4.856 1.00 0.00 H new ATOM 618 N ALA A 38 -2.500 -1.108 2.706 1.00 0.00 N ATOM 619 CA ALA A 38 -2.480 0.114 1.924 1.00 0.00 C ATOM 620 C ALA A 38 -3.830 0.340 1.266 1.00 0.00 C ATOM 621 O ALA A 38 -4.305 1.474 1.157 1.00 0.00 O ATOM 622 CB ALA A 38 -1.396 0.025 0.852 1.00 0.00 C ATOM 0 H ALA A 38 -1.853 -1.830 2.390 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.265 0.951 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.386 0.945 0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.425 -0.114 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.603 -0.820 0.195 1.00 0.00 H new ATOM 628 N SER A 39 -4.447 -0.747 0.823 1.00 0.00 N ATOM 629 CA SER A 39 -5.740 -0.652 0.171 1.00 0.00 C ATOM 630 C SER A 39 -6.840 -0.331 1.175 1.00 0.00 C ATOM 631 O SER A 39 -7.745 0.448 0.887 1.00 0.00 O ATOM 632 CB SER A 39 -6.065 -1.952 -0.558 1.00 0.00 C ATOM 633 OG SER A 39 -4.975 -2.306 -1.398 1.00 0.00 O ATOM 0 H SER A 39 -4.076 -1.694 0.903 1.00 0.00 H new ATOM 0 HA SER A 39 -5.689 0.161 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.257 -2.748 0.162 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.972 -1.833 -1.151 1.00 0.00 H new ATOM 0 HG SER A 39 -5.181 -3.142 -1.866 1.00 0.00 H new ATOM 639 N GLU A 40 -6.757 -0.940 2.351 1.00 0.00 N ATOM 640 CA GLU A 40 -7.763 -0.716 3.384 1.00 0.00 C ATOM 641 C GLU A 40 -7.878 0.770 3.720 1.00 0.00 C ATOM 642 O GLU A 40 -8.981 1.318 3.743 1.00 0.00 O ATOM 643 CB GLU A 40 -7.404 -1.523 4.647 1.00 0.00 C ATOM 644 CG GLU A 40 -7.885 -2.975 4.499 1.00 0.00 C ATOM 645 CD GLU A 40 -7.280 -3.840 5.600 1.00 0.00 C ATOM 646 OE1 GLU A 40 -6.596 -3.292 6.448 1.00 0.00 O ATOM 647 OE2 GLU A 40 -7.508 -5.039 5.577 1.00 0.00 O ATOM 0 H GLU A 40 -6.013 -1.586 2.613 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.728 -1.053 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.326 -1.503 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.865 -1.066 5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.973 -3.013 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.599 -3.364 3.522 1.00 0.00 H new ATOM 654 N ALA A 41 -6.748 1.425 3.970 1.00 0.00 N ATOM 655 CA ALA A 41 -6.786 2.854 4.287 1.00 0.00 C ATOM 656 C ALA A 41 -7.306 3.643 3.103 1.00 0.00 C ATOM 657 O ALA A 41 -8.203 4.473 3.239 1.00 0.00 O ATOM 658 CB ALA A 41 -5.400 3.382 4.636 1.00 0.00 C ATOM 0 H ALA A 41 -5.818 1.006 3.961 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.447 2.975 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.463 4.446 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.014 2.845 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.730 3.233 3.789 1.00 0.00 H new ATOM 664 N TYR A 42 -6.731 3.384 1.936 1.00 0.00 N ATOM 665 CA TYR A 42 -7.149 4.088 0.738 1.00 0.00 C ATOM 666 C TYR A 42 -8.619 3.812 0.452 1.00 0.00 C ATOM 667 O TYR A 42 -9.338 4.676 -0.044 1.00 0.00 O ATOM 668 CB TYR A 42 -6.287 3.658 -0.463 1.00 0.00 C ATOM 669 CG TYR A 42 -5.189 4.672 -0.684 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.525 5.956 -1.123 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.855 4.336 -0.453 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.526 6.909 -1.335 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.854 5.287 -0.664 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.190 6.573 -1.108 1.00 0.00 C ATOM 675 OH TYR A 42 -2.202 7.511 -1.323 1.00 0.00 O ATOM 0 H TYR A 42 -5.985 2.702 1.797 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.016 5.158 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.856 2.673 -0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.905 3.575 -1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.559 6.212 -1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.597 3.344 -0.112 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.786 7.901 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.820 5.031 -0.485 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.561 8.408 -1.158 1.00 0.00 H new ATOM 685 N LEU A 43 -9.051 2.602 0.761 1.00 0.00 N ATOM 686 CA LEU A 43 -10.432 2.225 0.524 1.00 0.00 C ATOM 687 C LEU A 43 -11.360 3.127 1.325 1.00 0.00 C ATOM 688 O LEU A 43 -12.385 3.582 0.819 1.00 0.00 O ATOM 689 CB LEU A 43 -10.650 0.755 0.910 1.00 0.00 C ATOM 690 CG LEU A 43 -12.126 0.346 0.653 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.177 -1.016 -0.046 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.890 0.249 1.981 1.00 0.00 C ATOM 0 H LEU A 43 -8.472 1.870 1.173 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.657 2.343 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.982 0.117 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.402 0.607 1.961 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.588 1.105 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.216 -1.296 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.650 -0.956 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.701 -1.767 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.923 -0.038 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.419 -0.500 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.871 1.216 2.483 1.00 0.00 H new ATOM 704 N VAL A 44 -10.990 3.398 2.569 1.00 0.00 N ATOM 705 CA VAL A 44 -11.802 4.266 3.409 1.00 0.00 C ATOM 706 C VAL A 44 -11.829 5.682 2.835 1.00 0.00 C ATOM 707 O VAL A 44 -12.884 6.309 2.762 1.00 0.00 O ATOM 708 CB VAL A 44 -11.251 4.293 4.840 1.00 0.00 C ATOM 709 CG1 VAL A 44 -11.996 5.357 5.658 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.454 2.922 5.493 1.00 0.00 C ATOM 0 H VAL A 44 -10.146 3.036 3.013 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.818 3.873 3.431 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.188 4.532 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.603 5.375 6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.855 6.335 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.059 5.118 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.062 2.942 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.518 2.685 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.927 2.162 4.916 1.00 0.00 H new ATOM 720 N GLY A 45 -10.663 6.181 2.432 1.00 0.00 N ATOM 721 CA GLY A 45 -10.575 7.528 1.874 1.00 0.00 C ATOM 722 C GLY A 45 -11.398 7.641 0.597 1.00 0.00 C ATOM 723 O GLY A 45 -12.224 8.544 0.458 1.00 0.00 O ATOM 0 H GLY A 45 -9.776 5.680 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.930 8.253 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.534 7.772 1.663 1.00 0.00 H new ATOM 727 N LEU A 46 -11.187 6.706 -0.323 1.00 0.00 N ATOM 728 CA LEU A 46 -11.941 6.700 -1.575 1.00 0.00 C ATOM 729 C LEU A 46 -13.420 6.462 -1.283 1.00 0.00 C ATOM 730 O LEU A 46 -14.288 7.111 -1.864 1.00 0.00 O ATOM 731 CB LEU A 46 -11.394 5.616 -2.530 1.00 0.00 C ATOM 732 CG LEU A 46 -10.282 6.187 -3.430 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.170 6.813 -2.585 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.688 5.058 -4.277 1.00 0.00 C ATOM 0 H LEU A 46 -10.509 5.950 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.829 7.668 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.005 4.778 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.204 5.228 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.714 6.955 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.395 7.210 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.583 7.621 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.739 6.055 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.900 5.458 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.271 4.293 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.469 4.618 -4.897 1.00 0.00 H new ATOM 746 N LEU A 47 -13.698 5.534 -0.372 1.00 0.00 N ATOM 747 CA LEU A 47 -15.075 5.235 -0.006 1.00 0.00 C ATOM 748 C LEU A 47 -15.709 6.445 0.678 1.00 0.00 C ATOM 749 O LEU A 47 -16.887 6.741 0.477 1.00 0.00 O ATOM 750 CB LEU A 47 -15.127 4.013 0.920 1.00 0.00 C ATOM 751 CG LEU A 47 -16.581 3.670 1.285 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.399 3.369 0.018 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.584 2.442 2.202 1.00 0.00 C ATOM 0 H LEU A 47 -12.995 4.982 0.121 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.638 5.008 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.658 3.159 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.556 4.213 1.827 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.034 4.521 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.425 3.128 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.395 4.243 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.957 2.522 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.610 2.189 2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.125 1.600 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.019 2.663 3.107 1.00 0.00 H new ATOM 765 N GLU A 48 -14.913 7.146 1.486 1.00 0.00 N ATOM 766 CA GLU A 48 -15.399 8.325 2.194 1.00 0.00 C ATOM 767 C GLU A 48 -15.818 9.403 1.199 1.00 0.00 C ATOM 768 O GLU A 48 -16.726 10.191 1.465 1.00 0.00 O ATOM 769 CB GLU A 48 -14.302 8.874 3.110 1.00 0.00 C ATOM 770 CG GLU A 48 -14.840 10.066 3.906 1.00 0.00 C ATOM 771 CD GLU A 48 -13.775 10.565 4.877 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.635 10.154 4.736 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.116 11.348 5.748 1.00 0.00 O ATOM 0 H GLU A 48 -13.935 6.918 1.664 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.262 8.039 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.960 8.095 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.440 9.180 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.129 10.868 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.736 9.774 4.454 1.00 0.00 H new ATOM 780 N HIS A 49 -15.146 9.426 0.051 1.00 0.00 N ATOM 781 CA HIS A 49 -15.442 10.404 -0.990 1.00 0.00 C ATOM 782 C HIS A 49 -16.653 9.952 -1.815 1.00 0.00 C ATOM 783 O HIS A 49 -17.126 10.672 -2.694 1.00 0.00 O ATOM 784 CB HIS A 49 -14.211 10.586 -1.885 1.00 0.00 C ATOM 785 CG HIS A 49 -13.194 11.465 -1.203 1.00 0.00 C ATOM 786 ND1 HIS A 49 -13.470 12.771 -0.829 1.00 0.00 N ATOM 787 CD2 HIS A 49 -11.891 11.237 -0.834 1.00 0.00 C ATOM 788 CE1 HIS A 49 -12.356 13.275 -0.264 1.00 0.00 C ATOM 789 NE2 HIS A 49 -11.364 12.381 -0.242 1.00 0.00 N ATOM 0 H HIS A 49 -14.393 8.778 -0.181 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.686 11.361 -0.529 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.770 9.615 -2.110 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.506 11.030 -2.836 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.356 10.310 -0.981 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -12.275 14.280 0.124 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -10.423 12.509 0.129 1.00 0.00 H new ATOM 797 N THR A 50 -17.154 8.761 -1.486 1.00 0.00 N ATOM 798 CA THR A 50 -18.333 8.177 -2.139 1.00 0.00 C ATOM 799 C THR A 50 -18.166 7.945 -3.648 1.00 0.00 C ATOM 800 O THR A 50 -19.140 8.026 -4.398 1.00 0.00 O ATOM 801 CB THR A 50 -19.566 9.053 -1.878 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.412 10.312 -2.509 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.734 9.255 -0.369 1.00 0.00 C ATOM 0 H THR A 50 -16.754 8.170 -0.757 1.00 0.00 H new ATOM 0 HA THR A 50 -18.463 7.190 -1.695 1.00 0.00 H new ATOM 0 HB THR A 50 -20.448 8.558 -2.285 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.544 10.346 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.609 9.877 -0.180 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.865 8.287 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.847 9.745 0.033 1.00 0.00 H new ATOM 811 N ASN A 51 -16.950 7.623 -4.095 1.00 0.00 N ATOM 812 CA ASN A 51 -16.721 7.349 -5.521 1.00 0.00 C ATOM 813 C ASN A 51 -17.395 6.048 -5.947 1.00 0.00 C ATOM 814 O ASN A 51 -17.956 5.940 -7.044 1.00 0.00 O ATOM 815 CB ASN A 51 -15.232 7.221 -5.812 1.00 0.00 C ATOM 816 CG ASN A 51 -14.522 8.465 -5.343 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.564 8.751 -4.086 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -13.925 9.191 -6.137 1.00 0.00 N flip ATOM 0 H ASN A 51 -16.121 7.546 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.145 8.185 -6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.826 6.345 -5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.070 7.077 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.901 8.951 -7.128 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.454 10.032 -5.804 1.00 0.00 H new ATOM 825 N LEU A 52 -17.305 5.054 -5.074 1.00 0.00 N ATOM 826 CA LEU A 52 -17.871 3.744 -5.353 1.00 0.00 C ATOM 827 C LEU A 52 -19.364 3.873 -5.595 1.00 0.00 C ATOM 828 O LEU A 52 -19.912 3.289 -6.535 1.00 0.00 O ATOM 829 CB LEU A 52 -17.612 2.833 -4.152 1.00 0.00 C ATOM 830 CG LEU A 52 -18.101 1.400 -4.432 1.00 0.00 C ATOM 831 CD1 LEU A 52 -17.195 0.710 -5.466 1.00 0.00 C ATOM 832 CD2 LEU A 52 -18.084 0.609 -3.122 1.00 0.00 C ATOM 0 H LEU A 52 -16.845 5.131 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.408 3.319 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -16.546 2.820 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.121 3.230 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.113 1.438 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.557 -0.301 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.210 1.276 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -16.175 0.666 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.428 -0.408 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.069 0.582 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.743 1.089 -2.398 1.00 0.00 H new ATOM 844 N LEU A 53 -20.012 4.660 -4.754 1.00 0.00 N ATOM 845 CA LEU A 53 -21.435 4.881 -4.890 1.00 0.00 C ATOM 846 C LEU A 53 -21.700 5.597 -6.209 1.00 0.00 C ATOM 847 O LEU A 53 -22.691 5.330 -6.871 1.00 0.00 O ATOM 848 CB LEU A 53 -21.963 5.711 -3.715 1.00 0.00 C ATOM 849 CG LEU A 53 -21.776 4.940 -2.399 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.120 5.866 -1.230 1.00 0.00 C ATOM 851 CD2 LEU A 53 -22.688 3.701 -2.357 1.00 0.00 C ATOM 0 H LEU A 53 -19.576 5.153 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 53 -21.954 3.923 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.435 6.663 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.018 5.939 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 53 -20.741 4.607 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.991 5.329 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.460 6.733 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.155 6.196 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.538 3.171 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.729 4.013 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -22.443 3.040 -3.189 1.00 0.00 H new ATOM 863 N ALA A 54 -20.795 6.501 -6.582 1.00 0.00 N ATOM 864 CA ALA A 54 -20.929 7.256 -7.829 1.00 0.00 C ATOM 865 C ALA A 54 -21.178 6.316 -9.006 1.00 0.00 C ATOM 866 O ALA A 54 -22.061 6.561 -9.828 1.00 0.00 O ATOM 867 CB ALA A 54 -19.662 8.084 -8.081 1.00 0.00 C ATOM 0 H ALA A 54 -19.962 6.729 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 54 -21.783 7.926 -7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -19.771 8.642 -9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.512 8.780 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.802 7.419 -8.156 1.00 0.00 H new ATOM 873 N LEU A 55 -20.412 5.234 -9.088 1.00 0.00 N ATOM 874 CA LEU A 55 -20.613 4.278 -10.174 1.00 0.00 C ATOM 875 C LEU A 55 -21.941 3.567 -9.977 1.00 0.00 C ATOM 876 O LEU A 55 -22.854 3.670 -10.795 1.00 0.00 O ATOM 877 CB LEU A 55 -19.485 3.237 -10.183 1.00 0.00 C ATOM 878 CG LEU A 55 -19.851 2.036 -11.084 1.00 0.00 C ATOM 879 CD1 LEU A 55 -20.287 2.526 -12.475 1.00 0.00 C ATOM 880 CD2 LEU A 55 -18.632 1.112 -11.210 1.00 0.00 C ATOM 0 H LEU A 55 -19.665 4.999 -8.435 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.611 4.816 -11.122 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.563 3.697 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.296 2.890 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.680 1.488 -10.636 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.542 1.669 -13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.157 3.175 -12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.471 3.082 -12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -18.884 0.262 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.802 1.663 -11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.343 0.754 -10.222 1.00 0.00 H new ATOM 892 N HIS A 56 -22.014 2.832 -8.879 1.00 0.00 N ATOM 893 CA HIS A 56 -23.214 2.072 -8.554 1.00 0.00 C ATOM 894 C HIS A 56 -24.423 2.990 -8.411 1.00 0.00 C ATOM 895 O HIS A 56 -25.557 2.522 -8.316 1.00 0.00 O ATOM 896 CB HIS A 56 -22.998 1.289 -7.256 1.00 0.00 C ATOM 897 CG HIS A 56 -22.006 0.182 -7.495 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.398 -1.094 -7.867 1.00 0.00 N ATOM 899 CD2 HIS A 56 -20.635 0.148 -7.423 1.00 0.00 C ATOM 900 CE1 HIS A 56 -21.283 -1.836 -8.005 1.00 0.00 C ATOM 901 NE2 HIS A 56 -20.181 -1.127 -7.746 1.00 0.00 N ATOM 0 H HIS A 56 -21.260 2.744 -8.198 1.00 0.00 H new ATOM 0 HA HIS A 56 -23.409 1.376 -9.370 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -22.634 1.955 -6.474 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -23.944 0.875 -6.907 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -20.005 0.984 -7.156 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -21.280 -2.878 -8.290 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -19.214 -1.451 -7.778 1.00 0.00 H new ATOM 909 N ALA A 57 -24.179 4.299 -8.384 1.00 0.00 N ATOM 910 CA ALA A 57 -25.267 5.259 -8.240 1.00 0.00 C ATOM 911 C ALA A 57 -26.067 5.378 -9.534 1.00 0.00 C ATOM 912 O ALA A 57 -27.293 5.318 -9.516 1.00 0.00 O ATOM 913 CB ALA A 57 -24.718 6.642 -7.845 1.00 0.00 C ATOM 0 H ALA A 57 -23.250 4.713 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.927 4.896 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -25.544 7.346 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -24.186 6.565 -6.896 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -24.034 6.996 -8.616 1.00 0.00 H new ATOM 919 N LYS A 58 -25.351 5.559 -10.642 1.00 0.00 N ATOM 920 CA LYS A 58 -25.967 5.712 -11.958 1.00 0.00 C ATOM 921 C LYS A 58 -26.809 6.984 -12.018 1.00 0.00 C ATOM 922 O LYS A 58 -26.642 7.806 -12.917 1.00 0.00 O ATOM 923 CB LYS A 58 -26.827 4.498 -12.294 1.00 0.00 C ATOM 924 CG LYS A 58 -25.948 3.251 -12.281 1.00 0.00 C ATOM 925 CD LYS A 58 -26.819 2.027 -12.526 1.00 0.00 C ATOM 926 CE LYS A 58 -25.951 0.770 -12.519 1.00 0.00 C ATOM 927 NZ LYS A 58 -26.815 -0.426 -12.734 1.00 0.00 N ATOM 0 H LYS A 58 -24.332 5.604 -10.653 1.00 0.00 H new ATOM 0 HA LYS A 58 -25.168 5.790 -12.696 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -27.636 4.397 -11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -27.290 4.623 -13.273 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.178 3.325 -13.049 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.435 3.162 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -27.587 1.955 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -27.334 2.120 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -25.195 0.832 -13.301 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -25.422 0.685 -11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -26.227 -1.284 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -27.521 -0.486 -11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -27.301 -0.343 -13.650 1.00 0.00 H new ATOM 941 N ARG A 59 -27.716 7.146 -11.056 1.00 0.00 N ATOM 942 CA ARG A 59 -28.575 8.327 -11.004 1.00 0.00 C ATOM 943 C ARG A 59 -28.972 8.622 -9.558 1.00 0.00 C ATOM 944 O ARG A 59 -30.157 8.750 -9.247 1.00 0.00 O ATOM 945 CB ARG A 59 -29.843 8.107 -11.840 1.00 0.00 C ATOM 946 CG ARG A 59 -29.473 7.963 -13.318 1.00 0.00 C ATOM 947 CD ARG A 59 -30.744 7.898 -14.164 1.00 0.00 C ATOM 948 NE ARG A 59 -30.395 7.756 -15.573 1.00 0.00 N ATOM 949 CZ ARG A 59 -30.043 6.578 -16.076 1.00 0.00 C ATOM 950 NH1 ARG A 59 -30.007 5.526 -15.305 1.00 0.00 N ATOM 951 NH2 ARG A 59 -29.728 6.473 -17.338 1.00 0.00 N ATOM 0 H ARG A 59 -27.875 6.476 -10.304 1.00 0.00 H new ATOM 0 HA ARG A 59 -28.020 9.172 -11.412 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -30.364 7.213 -11.498 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -30.527 8.945 -11.707 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -28.858 8.806 -13.633 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.879 7.062 -13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -31.360 7.057 -13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -31.336 8.801 -14.016 1.00 0.00 H new ATOM 0 HE ARG A 59 -30.422 8.574 -16.182 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -30.249 5.609 -14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -29.737 4.621 -15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -29.752 7.296 -17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -29.458 5.568 -17.723 1.00 0.00 H new ATOM 965 N ILE A 60 -27.975 8.725 -8.672 1.00 0.00 N ATOM 966 CA ILE A 60 -28.233 8.999 -7.252 1.00 0.00 C ATOM 967 C ILE A 60 -27.349 10.138 -6.754 1.00 0.00 C ATOM 968 O ILE A 60 -27.822 11.253 -6.533 1.00 0.00 O ATOM 969 CB ILE A 60 -27.946 7.747 -6.404 1.00 0.00 C ATOM 970 CG1 ILE A 60 -28.772 6.549 -6.910 1.00 0.00 C ATOM 971 CG2 ILE A 60 -28.300 8.016 -4.940 1.00 0.00 C ATOM 972 CD1 ILE A 60 -28.306 5.243 -6.233 1.00 0.00 C ATOM 0 H ILE A 60 -26.988 8.624 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 60 -29.281 9.281 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.885 7.512 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -29.829 6.716 -6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -28.670 6.461 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -28.094 7.125 -4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -27.701 8.847 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -29.358 8.268 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -28.901 4.409 -6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -27.255 5.069 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -28.432 5.328 -5.154 1.00 0.00 H new ATOM 984 N THR A 61 -26.065 9.843 -6.560 1.00 0.00 N ATOM 985 CA THR A 61 -25.125 10.843 -6.060 1.00 0.00 C ATOM 986 C THR A 61 -24.492 11.638 -7.197 1.00 0.00 C ATOM 987 O THR A 61 -23.919 12.701 -6.976 1.00 0.00 O ATOM 988 CB THR A 61 -24.031 10.167 -5.236 1.00 0.00 C ATOM 989 OG1 THR A 61 -23.247 9.330 -6.077 1.00 0.00 O ATOM 990 CG2 THR A 61 -24.671 9.330 -4.128 1.00 0.00 C ATOM 0 H THR A 61 -25.654 8.927 -6.740 1.00 0.00 H new ATOM 0 HA THR A 61 -25.684 11.537 -5.432 1.00 0.00 H new ATOM 0 HB THR A 61 -23.391 10.928 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 61 -22.555 8.887 -5.544 1.00 0.00 H new ATOM 0 HG21 THR A 61 -23.891 8.847 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 61 -25.266 9.976 -3.482 1.00 0.00 H new ATOM 0 HG23 THR A 61 -25.314 8.570 -4.572 1.00 0.00 H new ATOM 998 N ILE A 62 -24.587 11.124 -8.413 1.00 0.00 N ATOM 999 CA ILE A 62 -23.997 11.823 -9.555 1.00 0.00 C ATOM 1000 C ILE A 62 -24.652 13.188 -9.755 1.00 0.00 C ATOM 1001 O ILE A 62 -24.379 13.878 -10.736 1.00 0.00 O ATOM 1002 CB ILE A 62 -24.105 10.970 -10.839 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -25.503 11.067 -11.490 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -23.828 9.512 -10.476 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -25.478 10.371 -12.857 1.00 0.00 C ATOM 0 H ILE A 62 -25.055 10.246 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.940 11.982 -9.342 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.378 11.347 -11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -26.249 10.601 -10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -25.790 12.112 -11.607 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -23.900 8.894 -11.371 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -22.826 9.426 -10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.560 9.174 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -26.464 10.438 -13.318 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.743 10.857 -13.499 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -25.209 9.323 -12.727 1.00 0.00 H new ATOM 1017 N MET A 63 -25.533 13.564 -8.830 1.00 0.00 N ATOM 1018 CA MET A 63 -26.244 14.841 -8.919 1.00 0.00 C ATOM 1019 C MET A 63 -25.615 15.904 -8.022 1.00 0.00 C ATOM 1020 O MET A 63 -26.237 16.364 -7.066 1.00 0.00 O ATOM 1021 CB MET A 63 -27.706 14.633 -8.517 1.00 0.00 C ATOM 1022 CG MET A 63 -28.438 13.886 -9.632 1.00 0.00 C ATOM 1023 SD MET A 63 -30.105 13.447 -9.078 1.00 0.00 S ATOM 1024 CE MET A 63 -30.777 15.126 -8.990 1.00 0.00 C ATOM 0 H MET A 63 -25.772 13.005 -8.011 1.00 0.00 H new ATOM 0 HA MET A 63 -26.179 15.193 -9.948 1.00 0.00 H new ATOM 0 HB2 MET A 63 -27.762 14.067 -7.587 1.00 0.00 H new ATOM 0 HB3 MET A 63 -28.185 15.595 -8.334 1.00 0.00 H new ATOM 0 HG2 MET A 63 -28.493 14.509 -10.525 1.00 0.00 H new ATOM 0 HG3 MET A 63 -27.886 12.986 -9.904 1.00 0.00 H new ATOM 0 HE1 MET A 63 -31.863 15.088 -9.069 1.00 0.00 H new ATOM 0 HE2 MET A 63 -30.498 15.580 -8.039 1.00 0.00 H new ATOM 0 HE3 MET A 63 -30.375 15.722 -9.809 1.00 0.00 H new ATOM 1034 N LYS A 64 -24.395 16.307 -8.362 1.00 0.00 N ATOM 1035 CA LYS A 64 -23.693 17.343 -7.607 1.00 0.00 C ATOM 1036 C LYS A 64 -23.550 16.969 -6.132 1.00 0.00 C ATOM 1037 O LYS A 64 -23.879 17.763 -5.250 1.00 0.00 O ATOM 1038 CB LYS A 64 -24.456 18.666 -7.725 1.00 0.00 C ATOM 1039 CG LYS A 64 -24.426 19.146 -9.177 1.00 0.00 C ATOM 1040 CD LYS A 64 -25.258 20.422 -9.305 1.00 0.00 C ATOM 1041 CE LYS A 64 -25.203 20.930 -10.747 1.00 0.00 C ATOM 1042 NZ LYS A 64 -26.016 22.174 -10.868 1.00 0.00 N ATOM 0 H LYS A 64 -23.871 15.934 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.692 17.445 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -25.487 18.534 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -24.007 19.416 -7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -23.399 19.335 -9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.821 18.373 -9.836 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -26.291 20.225 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.878 21.185 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.171 21.128 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -25.582 20.167 -11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.979 22.519 -11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.003 21.970 -10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.635 22.901 -10.230 1.00 0.00 H new ATOM 1056 N LYS A 65 -23.045 15.764 -5.866 1.00 0.00 N ATOM 1057 CA LYS A 65 -22.849 15.301 -4.487 1.00 0.00 C ATOM 1058 C LYS A 65 -21.505 14.603 -4.363 1.00 0.00 C ATOM 1059 O LYS A 65 -20.473 15.254 -4.198 1.00 0.00 O ATOM 1060 CB LYS A 65 -23.967 14.336 -4.101 1.00 0.00 C ATOM 1061 CG LYS A 65 -25.285 15.097 -4.069 1.00 0.00 C ATOM 1062 CD LYS A 65 -26.428 14.127 -3.776 1.00 0.00 C ATOM 1063 CE LYS A 65 -27.733 14.903 -3.586 1.00 0.00 C ATOM 1064 NZ LYS A 65 -28.080 15.613 -4.849 1.00 0.00 N ATOM 0 H LYS A 65 -22.765 15.092 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 65 -22.870 16.160 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -24.022 13.517 -4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.763 13.894 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -25.249 15.875 -3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -25.453 15.595 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -26.533 13.417 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.205 13.548 -2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -28.536 14.221 -3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -27.627 15.619 -2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -27.991 16.639 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -27.433 15.311 -5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -29.058 15.385 -5.118 1.00 0.00 H new ATOM 1078 N ASP A 66 -21.513 13.277 -4.476 1.00 0.00 N ATOM 1079 CA ASP A 66 -20.274 12.518 -4.401 1.00 0.00 C ATOM 1080 C ASP A 66 -19.268 13.125 -5.361 1.00 0.00 C ATOM 1081 O ASP A 66 -18.055 13.052 -5.151 1.00 0.00 O ATOM 1082 CB ASP A 66 -20.522 11.061 -4.795 1.00 0.00 C ATOM 1083 CG ASP A 66 -21.152 11.004 -6.180 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -21.698 12.008 -6.603 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.075 9.958 -6.800 1.00 0.00 O ATOM 0 H ASP A 66 -22.352 12.715 -4.618 1.00 0.00 H new ATOM 0 HA ASP A 66 -19.894 12.551 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.583 10.508 -4.789 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -21.178 10.584 -4.067 1.00 0.00 H new ATOM 1090 N MET A 67 -19.796 13.719 -6.425 1.00 0.00 N ATOM 1091 CA MET A 67 -18.951 14.336 -7.436 1.00 0.00 C ATOM 1092 C MET A 67 -18.157 15.500 -6.840 1.00 0.00 C ATOM 1093 O MET A 67 -16.968 15.658 -7.120 1.00 0.00 O ATOM 1094 CB MET A 67 -19.810 14.837 -8.606 1.00 0.00 C ATOM 1095 CG MET A 67 -20.759 13.716 -9.090 1.00 0.00 C ATOM 1096 SD MET A 67 -20.951 13.807 -10.891 1.00 0.00 S ATOM 1097 CE MET A 67 -21.814 15.395 -10.959 1.00 0.00 C ATOM 0 H MET A 67 -20.797 13.786 -6.608 1.00 0.00 H new ATOM 0 HA MET A 67 -18.249 13.586 -7.801 1.00 0.00 H new ATOM 0 HB2 MET A 67 -20.390 15.706 -8.295 1.00 0.00 H new ATOM 0 HB3 MET A 67 -19.168 15.159 -9.426 1.00 0.00 H new ATOM 0 HG2 MET A 67 -20.360 12.742 -8.807 1.00 0.00 H new ATOM 0 HG3 MET A 67 -21.731 13.816 -8.606 1.00 0.00 H new ATOM 0 HE1 MET A 67 -22.367 15.469 -11.896 1.00 0.00 H new ATOM 0 HE2 MET A 67 -22.508 15.468 -10.121 1.00 0.00 H new ATOM 0 HE3 MET A 67 -21.088 16.206 -10.901 1.00 0.00 H new ATOM 1107 N GLN A 68 -18.817 16.305 -6.012 1.00 0.00 N ATOM 1108 CA GLN A 68 -18.161 17.443 -5.377 1.00 0.00 C ATOM 1109 C GLN A 68 -17.165 16.966 -4.323 1.00 0.00 C ATOM 1110 O GLN A 68 -16.176 17.641 -4.041 1.00 0.00 O ATOM 1111 CB GLN A 68 -19.212 18.352 -4.728 1.00 0.00 C ATOM 1112 CG GLN A 68 -20.083 18.985 -5.816 1.00 0.00 C ATOM 1113 CD GLN A 68 -19.259 19.968 -6.638 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -18.914 19.655 -7.856 1.00 0.00 O flip ATOM 1115 NE2 GLN A 68 -18.910 21.044 -6.153 1.00 0.00 N flip ATOM 0 H GLN A 68 -19.800 16.191 -5.766 1.00 0.00 H new ATOM 0 HA GLN A 68 -17.619 18.004 -6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -19.832 17.776 -4.041 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -18.723 19.129 -4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -20.491 18.209 -6.464 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -20.930 19.499 -5.362 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -19.182 21.286 -5.200 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -18.349 21.694 -6.704 1.00 0.00 H new ATOM 1124 N LEU A 69 -17.435 15.798 -3.744 1.00 0.00 N ATOM 1125 CA LEU A 69 -16.549 15.241 -2.719 1.00 0.00 C ATOM 1126 C LEU A 69 -15.191 14.890 -3.326 1.00 0.00 C ATOM 1127 O LEU A 69 -14.170 15.468 -2.951 1.00 0.00 O ATOM 1128 CB LEU A 69 -17.186 13.982 -2.094 1.00 0.00 C ATOM 1129 CG LEU A 69 -18.034 14.356 -0.870 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -19.196 15.256 -1.294 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.589 13.080 -0.233 1.00 0.00 C ATOM 0 H LEU A 69 -18.249 15.223 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.404 15.990 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.808 13.477 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.405 13.280 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.412 14.890 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.792 15.516 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.804 16.165 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.820 14.728 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.192 13.340 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.207 12.551 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.763 12.439 0.076 1.00 0.00 H new ATOM 1143 N ALA A 70 -15.181 13.945 -4.265 1.00 0.00 N ATOM 1144 CA ALA A 70 -13.931 13.546 -4.905 1.00 0.00 C ATOM 1145 C ALA A 70 -13.236 14.764 -5.509 1.00 0.00 C ATOM 1146 O ALA A 70 -12.010 14.868 -5.491 1.00 0.00 O ATOM 1147 CB ALA A 70 -14.218 12.525 -6.002 1.00 0.00 C ATOM 0 H ALA A 70 -16.009 13.449 -4.594 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.278 13.100 -4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.283 12.229 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.697 11.648 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.880 12.967 -6.747 1.00 0.00 H new ATOM 1153 N ARG A 71 -14.036 15.687 -6.031 1.00 0.00 N ATOM 1154 CA ARG A 71 -13.511 16.906 -6.632 1.00 0.00 C ATOM 1155 C ARG A 71 -12.660 17.669 -5.622 1.00 0.00 C ATOM 1156 O ARG A 71 -11.620 18.224 -5.979 1.00 0.00 O ATOM 1157 CB ARG A 71 -14.667 17.793 -7.110 1.00 0.00 C ATOM 1158 CG ARG A 71 -14.111 19.038 -7.810 1.00 0.00 C ATOM 1159 CD ARG A 71 -15.267 19.902 -8.318 1.00 0.00 C ATOM 1160 NE ARG A 71 -14.751 21.114 -8.944 1.00 0.00 N ATOM 1161 CZ ARG A 71 -15.553 22.137 -9.223 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -16.827 22.059 -8.957 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -15.064 23.220 -9.765 1.00 0.00 N ATOM 0 H ARG A 71 -15.053 15.613 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.889 16.635 -7.485 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -15.307 17.235 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -15.286 18.087 -6.263 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.493 19.610 -7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -13.471 18.744 -8.642 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -15.864 19.339 -9.035 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.926 20.164 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 71 -13.759 21.178 -9.171 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.209 21.213 -8.535 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -17.442 22.844 -9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -14.067 23.280 -9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -15.679 24.005 -9.979 1.00 0.00 H new ATOM 1177 N ARG A 72 -13.106 17.694 -4.362 1.00 0.00 N ATOM 1178 CA ARG A 72 -12.372 18.394 -3.302 1.00 0.00 C ATOM 1179 C ARG A 72 -10.868 18.234 -3.506 1.00 0.00 C ATOM 1180 O ARG A 72 -10.081 19.115 -3.160 1.00 0.00 O ATOM 1181 CB ARG A 72 -12.767 17.837 -1.931 1.00 0.00 C ATOM 1182 CG ARG A 72 -12.075 18.647 -0.830 1.00 0.00 C ATOM 1183 CD ARG A 72 -12.511 18.125 0.540 1.00 0.00 C ATOM 1184 NE ARG A 72 -12.002 18.993 1.598 1.00 0.00 N ATOM 1185 CZ ARG A 72 -12.262 18.742 2.876 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -12.985 17.706 3.204 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -11.796 19.532 3.805 1.00 0.00 N ATOM 0 H ARG A 72 -13.966 17.241 -4.052 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.627 19.453 -3.346 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.849 17.884 -1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.483 16.787 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -10.993 18.569 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -12.329 19.703 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -13.599 18.079 0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -12.142 17.110 0.684 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.437 19.806 1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -13.350 17.089 2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -13.184 17.513 4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.232 20.343 3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.996 19.339 4.786 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.491 17.111 -4.102 1.00 0.00 N ATOM 1202 CA ILE A 73 -9.095 16.835 -4.393 1.00 0.00 C ATOM 1203 C ILE A 73 -8.673 17.666 -5.598 1.00 0.00 C ATOM 1204 O ILE A 73 -9.344 17.656 -6.631 1.00 0.00 O ATOM 1205 CB ILE A 73 -8.930 15.338 -4.691 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -9.437 14.530 -3.484 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -7.456 14.993 -4.987 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -8.652 14.875 -2.209 1.00 0.00 C ATOM 0 H ILE A 73 -11.136 16.376 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.468 17.095 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 73 -9.513 15.084 -5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.496 14.733 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.345 13.464 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.367 13.927 -5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.116 15.561 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.842 15.247 -4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.035 14.287 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.597 14.647 -2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.766 15.936 -1.987 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.571 18.391 -5.465 1.00 0.00 N ATOM 1221 CA ARG A 74 -7.086 19.232 -6.557 1.00 0.00 C ATOM 1222 C ARG A 74 -6.601 18.366 -7.719 1.00 0.00 C ATOM 1223 O ARG A 74 -5.734 18.777 -8.489 1.00 0.00 O ATOM 1224 CB ARG A 74 -5.944 20.142 -6.062 1.00 0.00 C ATOM 1225 CG ARG A 74 -6.512 21.387 -5.366 1.00 0.00 C ATOM 1226 CD ARG A 74 -5.360 22.228 -4.808 1.00 0.00 C ATOM 1227 NE ARG A 74 -5.874 23.437 -4.174 1.00 0.00 N ATOM 1228 CZ ARG A 74 -6.284 24.470 -4.902 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -6.225 24.414 -6.205 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -6.741 25.543 -4.315 1.00 0.00 N ATOM 0 H ARG A 74 -6.999 18.416 -4.621 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.908 19.857 -6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.306 19.591 -5.371 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.319 20.442 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.098 21.976 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.185 21.092 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.792 21.644 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -4.674 22.495 -5.612 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.919 23.490 -3.156 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.864 23.577 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.540 25.207 -6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.783 25.589 -3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.056 26.336 -4.875 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.171 17.164 -7.838 1.00 0.00 N ATOM 1245 CA GLY A 75 -6.796 16.236 -8.903 1.00 0.00 C ATOM 1246 C GLY A 75 -5.299 16.303 -9.181 1.00 0.00 C ATOM 1247 O GLY A 75 -4.848 16.019 -10.290 1.00 0.00 O ATOM 0 H GLY A 75 -7.893 16.813 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.072 15.220 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.350 16.475 -9.811 1.00 0.00 H new ATOM 1251 N GLN A 76 -4.533 16.702 -8.164 1.00 0.00 N ATOM 1252 CA GLN A 76 -3.087 16.833 -8.304 1.00 0.00 C ATOM 1253 C GLN A 76 -2.370 15.622 -7.710 1.00 0.00 C ATOM 1254 O GLN A 76 -2.830 15.041 -6.729 1.00 0.00 O ATOM 1255 CB GLN A 76 -2.628 18.119 -7.609 1.00 0.00 C ATOM 1256 CG GLN A 76 -2.805 18.002 -6.090 1.00 0.00 C ATOM 1257 CD GLN A 76 -2.355 19.296 -5.422 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -2.969 20.345 -5.619 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -1.308 19.285 -4.644 1.00 0.00 N ATOM 0 H GLN A 76 -4.891 16.939 -7.239 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.836 16.882 -9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.582 18.313 -7.845 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.202 18.966 -7.984 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.849 17.801 -5.850 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.223 17.163 -5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.802 18.414 -4.483 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.996 20.147 -4.197 1.00 0.00 H new ATOM 1268 N PHE A 77 -1.242 15.249 -8.315 1.00 0.00 N ATOM 1269 CA PHE A 77 -0.456 14.098 -7.852 1.00 0.00 C ATOM 1270 C PHE A 77 0.789 14.547 -7.090 1.00 0.00 C ATOM 1271 O PHE A 77 1.813 13.864 -7.102 1.00 0.00 O ATOM 1272 CB PHE A 77 -0.036 13.245 -9.052 1.00 0.00 C ATOM 1273 CG PHE A 77 0.669 14.111 -10.068 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -0.078 14.841 -11.000 1.00 0.00 C ATOM 1275 CD2 PHE A 77 2.068 14.187 -10.078 1.00 0.00 C ATOM 1276 CE1 PHE A 77 0.572 15.646 -11.943 1.00 0.00 C ATOM 1277 CE2 PHE A 77 2.718 14.992 -11.022 1.00 0.00 C ATOM 1278 CZ PHE A 77 1.970 15.721 -11.954 1.00 0.00 C ATOM 0 H PHE A 77 -0.850 15.725 -9.127 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.080 13.512 -7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.623 12.440 -8.726 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.911 12.778 -9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.156 14.783 -10.992 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.645 13.625 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.005 16.209 -12.662 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.796 15.050 -11.031 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.472 16.342 -12.682 1.00 0.00 H new ATOM 1288 N LEU A 78 0.695 15.698 -6.427 1.00 0.00 N ATOM 1289 CA LEU A 78 1.821 16.226 -5.658 1.00 0.00 C ATOM 1290 C LEU A 78 1.791 15.661 -4.243 1.00 0.00 C ATOM 1291 O LEU A 78 0.724 15.521 -3.648 1.00 0.00 O ATOM 1292 CB LEU A 78 1.734 17.755 -5.587 1.00 0.00 C ATOM 1293 CG LEU A 78 1.488 18.333 -6.986 1.00 0.00 C ATOM 1294 CD1 LEU A 78 1.318 19.852 -6.888 1.00 0.00 C ATOM 1295 CD2 LEU A 78 2.665 18.010 -7.910 1.00 0.00 C ATOM 0 H LEU A 78 -0.143 16.280 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 78 2.749 15.935 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.928 18.051 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.657 18.161 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 78 0.583 17.886 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.143 20.263 -7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.468 20.082 -6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.221 20.293 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.476 18.427 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.578 18.444 -7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.781 16.929 -7.988 1.00 0.00 H new ATOM 1307 N VAL A 79 2.969 15.338 -3.708 1.00 0.00 N ATOM 1308 CA VAL A 79 3.076 14.793 -2.351 1.00 0.00 C ATOM 1309 C VAL A 79 3.786 15.802 -1.434 1.00 0.00 C ATOM 1310 O VAL A 79 5.014 15.808 -1.351 1.00 0.00 O ATOM 1311 CB VAL A 79 3.875 13.481 -2.394 1.00 0.00 C ATOM 1312 CG1 VAL A 79 2.968 12.325 -2.835 1.00 0.00 C ATOM 1313 CG2 VAL A 79 5.020 13.621 -3.400 1.00 0.00 C ATOM 0 H VAL A 79 3.861 15.443 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 79 2.077 14.601 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 79 4.269 13.273 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.544 11.400 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.145 12.219 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.570 12.533 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.590 12.693 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.612 13.833 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.675 14.437 -3.095 1.00 0.00 H new ATOM 1323 N PRO A 80 3.059 16.649 -0.745 1.00 0.00 N ATOM 1324 CA PRO A 80 3.677 17.657 0.164 1.00 0.00 C ATOM 1325 C PRO A 80 4.620 17.006 1.175 1.00 0.00 C ATOM 1326 O PRO A 80 4.234 16.089 1.899 1.00 0.00 O ATOM 1327 CB PRO A 80 2.474 18.320 0.861 1.00 0.00 C ATOM 1328 CG PRO A 80 1.311 18.079 -0.052 1.00 0.00 C ATOM 1329 CD PRO A 80 1.591 16.750 -0.758 1.00 0.00 C ATOM 0 HA PRO A 80 4.295 18.375 -0.375 1.00 0.00 H new ATOM 0 HB2 PRO A 80 2.299 17.884 1.845 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.644 19.386 1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.378 18.032 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.208 18.889 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.128 15.914 -0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.199 16.747 -1.775 1.00 0.00 H new ATOM 1337 N ARG A 81 5.852 17.498 1.218 1.00 0.00 N ATOM 1338 CA ARG A 81 6.848 16.970 2.145 1.00 0.00 C ATOM 1339 C ARG A 81 7.971 17.977 2.355 1.00 0.00 C ATOM 1340 O ARG A 81 9.062 17.617 2.797 1.00 0.00 O ATOM 1341 CB ARG A 81 7.440 15.657 1.621 1.00 0.00 C ATOM 1342 CG ARG A 81 8.074 15.873 0.243 1.00 0.00 C ATOM 1343 CD ARG A 81 8.786 14.591 -0.185 1.00 0.00 C ATOM 1344 NE ARG A 81 9.392 14.764 -1.501 1.00 0.00 N ATOM 1345 CZ ARG A 81 9.913 13.734 -2.159 1.00 0.00 C ATOM 1346 NH1 ARG A 81 9.914 12.546 -1.621 1.00 0.00 N ATOM 1347 NH2 ARG A 81 10.430 13.913 -3.345 1.00 0.00 N ATOM 0 H ARG A 81 6.185 18.258 0.625 1.00 0.00 H new ATOM 0 HA ARG A 81 6.348 16.782 3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.189 15.284 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.660 14.899 1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.308 16.139 -0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.781 16.702 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.553 14.332 0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.077 13.764 -0.210 1.00 0.00 H new ATOM 0 HE ARG A 81 9.416 15.692 -1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.514 12.406 -0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.315 11.757 -2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.433 14.843 -3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.830 13.123 -3.851 1.00 0.00 H new ATOM 1361 N GLY A 82 7.701 19.237 2.040 1.00 0.00 N ATOM 1362 CA GLY A 82 8.710 20.270 2.205 1.00 0.00 C ATOM 1363 C GLY A 82 9.248 20.249 3.627 1.00 0.00 C ATOM 1364 O GLY A 82 10.451 20.383 3.851 1.00 0.00 O ATOM 0 H GLY A 82 6.806 19.563 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.524 20.112 1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.281 21.247 1.984 1.00 0.00 H new ATOM 1368 N SER A 83 8.346 20.073 4.588 1.00 0.00 N ATOM 1369 CA SER A 83 8.735 20.027 5.986 1.00 0.00 C ATOM 1370 C SER A 83 7.651 19.330 6.811 1.00 0.00 C ATOM 1371 O SER A 83 6.557 19.064 6.315 1.00 0.00 O ATOM 1372 CB SER A 83 8.967 21.454 6.496 1.00 0.00 C ATOM 1373 OG SER A 83 8.136 22.349 5.766 1.00 0.00 O ATOM 0 H SER A 83 7.346 19.961 4.421 1.00 0.00 H new ATOM 0 HA SER A 83 9.660 19.459 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.741 21.514 7.561 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.014 21.731 6.376 1.00 0.00 H new ATOM 0 HG SER A 83 8.278 23.264 6.088 1.00 0.00 H new ATOM 1379 N MET A 84 7.966 19.037 8.070 1.00 0.00 N ATOM 1380 CA MET A 84 7.011 18.370 8.948 1.00 0.00 C ATOM 1381 C MET A 84 5.762 19.228 9.125 1.00 0.00 C ATOM 1382 O MET A 84 5.638 19.965 10.103 1.00 0.00 O ATOM 1383 CB MET A 84 7.650 18.114 10.315 1.00 0.00 C ATOM 1384 CG MET A 84 6.698 17.281 11.175 1.00 0.00 C ATOM 1385 SD MET A 84 7.479 16.909 12.768 1.00 0.00 S ATOM 1386 CE MET A 84 7.416 18.577 13.473 1.00 0.00 C ATOM 0 H MET A 84 8.866 19.249 8.501 1.00 0.00 H new ATOM 0 HA MET A 84 6.728 17.420 8.494 1.00 0.00 H new ATOM 0 HB2 MET A 84 8.599 17.591 10.193 1.00 0.00 H new ATOM 0 HB3 MET A 84 7.869 19.061 10.809 1.00 0.00 H new ATOM 0 HG2 MET A 84 5.767 17.824 11.334 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.443 16.355 10.659 1.00 0.00 H new ATOM 0 HE1 MET A 84 7.004 18.531 14.481 1.00 0.00 H new ATOM 0 HE2 MET A 84 8.422 18.994 13.511 1.00 0.00 H new ATOM 0 HE3 MET A 84 6.784 19.211 12.851 1.00 0.00 H new ATOM 1396 N GLU A 85 4.841 19.133 8.169 1.00 0.00 N ATOM 1397 CA GLU A 85 3.609 19.912 8.230 1.00 0.00 C ATOM 1398 C GLU A 85 2.628 19.299 9.222 1.00 0.00 C ATOM 1399 O GLU A 85 2.664 18.100 9.495 1.00 0.00 O ATOM 1400 CB GLU A 85 2.976 19.999 6.843 1.00 0.00 C ATOM 1401 CG GLU A 85 1.722 20.872 6.893 1.00 0.00 C ATOM 1402 CD GLU A 85 1.169 21.068 5.487 1.00 0.00 C ATOM 1403 OE1 GLU A 85 1.890 20.791 4.543 1.00 0.00 O ATOM 1404 OE2 GLU A 85 0.032 21.497 5.374 1.00 0.00 O ATOM 0 H GLU A 85 4.924 18.530 7.350 1.00 0.00 H new ATOM 0 HA GLU A 85 3.854 20.918 8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.691 20.416 6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.720 19.001 6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.969 20.405 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.959 21.838 7.338 1.00 0.00 H new ATOM 1411 N ARG A 86 1.765 20.145 9.768 1.00 0.00 N ATOM 1412 CA ARG A 86 0.779 19.699 10.752 1.00 0.00 C ATOM 1413 C ARG A 86 -0.251 18.762 10.124 1.00 0.00 C ATOM 1414 O ARG A 86 -0.661 17.778 10.736 1.00 0.00 O ATOM 1415 CB ARG A 86 0.068 20.911 11.358 1.00 0.00 C ATOM 1416 CG ARG A 86 1.051 21.683 12.241 1.00 0.00 C ATOM 1417 CD ARG A 86 0.358 22.915 12.824 1.00 0.00 C ATOM 1418 NE ARG A 86 1.287 23.667 13.660 1.00 0.00 N ATOM 1419 CZ ARG A 86 0.935 24.824 14.210 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -0.262 25.304 14.006 1.00 0.00 N ATOM 1421 NH2 ARG A 86 1.784 25.481 14.951 1.00 0.00 N ATOM 0 H ARG A 86 1.725 21.141 9.550 1.00 0.00 H new ATOM 0 HA ARG A 86 1.306 19.150 11.532 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.313 21.557 10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.791 20.587 11.946 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.414 21.043 13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.921 21.985 11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.012 23.549 12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.507 22.610 13.413 1.00 0.00 H new ATOM 0 HE ARG A 86 2.223 23.298 13.825 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.925 24.791 13.425 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.534 26.192 14.427 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.720 25.107 15.109 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.512 26.369 15.373 1.00 0.00 H new ATOM 1435 N HIS A 87 -0.676 19.083 8.909 1.00 0.00 N ATOM 1436 CA HIS A 87 -1.666 18.272 8.212 1.00 0.00 C ATOM 1437 C HIS A 87 -1.088 16.914 7.815 1.00 0.00 C ATOM 1438 O HIS A 87 -1.814 15.923 7.749 1.00 0.00 O ATOM 1439 CB HIS A 87 -2.164 19.010 6.965 1.00 0.00 C ATOM 1440 CG HIS A 87 -3.062 20.148 7.371 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -2.567 21.391 7.739 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -4.428 20.246 7.471 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -3.620 22.174 8.041 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -4.778 21.524 7.893 1.00 0.00 N ATOM 0 H HIS A 87 -0.352 19.897 8.387 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.501 18.101 8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.317 19.389 6.393 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.705 18.322 6.315 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.126 19.450 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.539 23.202 8.363 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.717 21.887 8.055 1.00 0.00 H new ATOM 1452 N LYS A 88 0.217 16.869 7.550 1.00 0.00 N ATOM 1453 CA LYS A 88 0.867 15.616 7.162 1.00 0.00 C ATOM 1454 C LYS A 88 0.351 14.469 8.032 1.00 0.00 C ATOM 1455 O LYS A 88 0.350 13.308 7.624 1.00 0.00 O ATOM 1456 CB LYS A 88 2.384 15.743 7.321 1.00 0.00 C ATOM 1457 CG LYS A 88 3.067 14.501 6.745 1.00 0.00 C ATOM 1458 CD LYS A 88 4.585 14.664 6.843 1.00 0.00 C ATOM 1459 CE LYS A 88 5.273 13.433 6.253 1.00 0.00 C ATOM 1460 NZ LYS A 88 6.751 13.601 6.341 1.00 0.00 N ATOM 0 H LYS A 88 0.840 17.675 7.596 1.00 0.00 H new ATOM 0 HA LYS A 88 0.634 15.406 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.740 16.637 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.641 15.856 8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.750 13.612 7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.772 14.359 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.900 15.560 6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.880 14.794 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.965 12.537 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.973 13.298 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.220 12.764 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.037 14.447 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.029 13.710 7.337 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.095 14.823 9.231 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.630 13.857 10.180 1.00 0.00 C ATOM 1476 C LEU A 89 -1.872 13.160 9.613 1.00 0.00 C ATOM 1477 O LEU A 89 -2.056 11.961 9.804 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.011 14.578 11.484 1.00 0.00 C ATOM 1479 CG LEU A 89 0.231 14.979 12.318 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.696 13.795 13.175 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.399 15.442 11.427 1.00 0.00 C ATOM 0 H LEU A 89 -0.096 15.785 9.571 1.00 0.00 H new ATOM 0 HA LEU A 89 0.136 13.106 10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.591 15.470 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.653 13.930 12.081 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.065 15.812 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.570 14.088 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.106 13.497 13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.956 12.957 12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.249 15.714 12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.687 14.633 10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.089 16.307 10.841 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.729 13.924 8.941 1.00 0.00 N ATOM 1494 CA ALA A 90 -3.961 13.372 8.378 1.00 0.00 C ATOM 1495 C ALA A 90 -3.679 12.219 7.414 1.00 0.00 C ATOM 1496 O ALA A 90 -4.257 11.134 7.538 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.722 14.471 7.635 1.00 0.00 C ATOM 0 H ALA A 90 -2.596 14.921 8.773 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.558 12.986 9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.640 14.058 7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.969 15.275 8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.100 14.864 6.830 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.788 12.448 6.459 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.454 11.409 5.499 1.00 0.00 C ATOM 1505 C ASP A 91 -1.750 10.272 6.219 1.00 0.00 C ATOM 1506 O ASP A 91 -1.948 9.093 5.910 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.558 11.973 4.389 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.305 10.906 3.328 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -1.701 9.773 3.548 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -0.718 11.240 2.312 1.00 0.00 O ATOM 0 H ASP A 91 -2.291 13.330 6.330 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.369 11.035 5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.032 12.843 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.611 12.309 4.811 1.00 0.00 H new ATOM 1515 N GLU A 92 -0.945 10.637 7.207 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.228 9.648 7.986 1.00 0.00 C ATOM 1517 C GLU A 92 -1.189 8.915 8.915 1.00 0.00 C ATOM 1518 O GLU A 92 -0.984 7.746 9.231 1.00 0.00 O ATOM 1519 CB GLU A 92 0.902 10.308 8.784 1.00 0.00 C ATOM 1520 CG GLU A 92 2.064 10.673 7.845 1.00 0.00 C ATOM 1521 CD GLU A 92 2.777 9.407 7.390 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.656 8.405 8.074 1.00 0.00 O ATOM 1523 OE2 GLU A 92 3.436 9.458 6.365 1.00 0.00 O ATOM 0 H GLU A 92 -0.775 11.604 7.484 1.00 0.00 H new ATOM 0 HA GLU A 92 0.218 8.922 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.531 11.204 9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.252 9.631 9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.687 11.220 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.765 11.332 8.358 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.255 9.598 9.325 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.245 8.973 10.192 1.00 0.00 C ATOM 1532 C ASN A 93 -3.875 7.808 9.447 1.00 0.00 C ATOM 1533 O ASN A 93 -4.153 6.756 10.025 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.322 9.982 10.609 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.738 11.001 11.582 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.687 10.760 12.175 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.358 12.132 11.781 1.00 0.00 N ATOM 0 H ASN A 93 -2.452 10.567 9.075 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.757 8.616 11.099 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.714 10.492 9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.158 9.461 11.075 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.972 12.818 12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.229 12.330 11.288 1.00 0.00 H new ATOM 1544 N MET A 94 -4.061 7.996 8.144 1.00 0.00 N ATOM 1545 CA MET A 94 -4.619 6.945 7.301 1.00 0.00 C ATOM 1546 C MET A 94 -3.633 5.773 7.246 1.00 0.00 C ATOM 1547 O MET A 94 -4.023 4.601 7.285 1.00 0.00 O ATOM 1548 CB MET A 94 -4.887 7.492 5.889 1.00 0.00 C ATOM 1549 CG MET A 94 -6.209 8.280 5.863 1.00 0.00 C ATOM 1550 SD MET A 94 -7.608 7.142 6.038 1.00 0.00 S ATOM 1551 CE MET A 94 -8.165 7.166 4.313 1.00 0.00 C ATOM 0 H MET A 94 -3.835 8.860 7.652 1.00 0.00 H new ATOM 0 HA MET A 94 -5.565 6.599 7.718 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.065 8.137 5.580 1.00 0.00 H new ATOM 0 HB3 MET A 94 -4.932 6.669 5.175 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.222 9.013 6.670 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.294 8.834 4.928 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.065 6.560 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.383 8.192 4.015 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.382 6.761 3.672 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.344 6.098 7.177 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.316 5.063 7.147 1.00 0.00 C ATOM 1563 C ARG A 95 -1.287 4.343 8.493 1.00 0.00 C ATOM 1564 O ARG A 95 -1.152 3.118 8.557 1.00 0.00 O ATOM 1565 CB ARG A 95 0.054 5.674 6.830 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.003 6.365 5.465 1.00 0.00 C ATOM 1567 CD ARG A 95 1.374 6.925 5.116 1.00 0.00 C ATOM 1568 NE ARG A 95 2.324 5.835 4.924 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.610 6.076 4.697 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.044 7.305 4.638 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.440 5.083 4.534 1.00 0.00 N ATOM 0 H ARG A 95 -1.991 7.054 7.141 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.551 4.344 6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.332 6.391 7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.819 4.898 6.826 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.323 5.657 4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.739 7.168 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.311 7.527 4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.720 7.583 5.913 1.00 0.00 H new ATOM 0 HE ARG A 95 1.995 4.870 4.965 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.395 8.082 4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.032 7.489 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.101 4.122 4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.428 5.267 4.360 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.455 5.111 9.569 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.484 4.540 10.905 1.00 0.00 C ATOM 1587 C LYS A 96 -2.707 3.646 11.058 1.00 0.00 C ATOM 1588 O LYS A 96 -2.673 2.645 11.773 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.529 5.647 11.957 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.176 6.357 12.021 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.257 7.501 13.032 1.00 0.00 C ATOM 1592 CE LYS A 96 1.074 8.255 13.060 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.973 9.402 14.006 1.00 0.00 N ATOM 0 H LYS A 96 -1.572 6.124 9.537 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.579 3.950 11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.314 6.362 11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.775 5.225 12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.604 5.653 12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.093 6.743 11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.066 8.180 12.764 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.485 7.109 14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.877 7.586 13.367 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.322 8.614 12.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.276 10.274 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.012 9.505 14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.585 9.228 14.829 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.794 4.018 10.382 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.019 3.235 10.463 1.00 0.00 C ATOM 1609 C VAL A 97 -4.735 1.815 9.982 1.00 0.00 C ATOM 1610 O VAL A 97 -5.097 0.840 10.654 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.147 3.898 9.623 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.122 2.844 9.071 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -6.942 4.887 10.491 1.00 0.00 C ATOM 0 H VAL A 97 -3.849 4.842 9.783 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.362 3.197 11.497 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.673 4.420 8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.900 3.338 8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.580 2.145 8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.578 2.302 9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.729 5.345 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.388 4.356 11.332 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.273 5.662 10.865 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.067 1.687 8.836 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.754 0.354 8.344 1.00 0.00 C ATOM 1625 C TRP A 98 -2.769 -0.322 9.282 1.00 0.00 C ATOM 1626 O TRP A 98 -2.683 -1.541 9.337 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.233 0.375 6.880 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.793 0.824 6.731 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.734 0.383 7.441 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.227 1.707 5.708 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.397 1.021 7.018 1.00 0.00 N ATOM 1632 CE2 TRP A 98 0.161 1.829 5.935 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.787 2.425 4.643 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.974 2.630 5.135 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -0.978 3.227 3.817 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.400 3.332 4.063 1.00 0.00 C ATOM 0 H TRP A 98 -3.744 2.459 8.253 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.676 -0.227 8.328 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.334 -0.625 6.458 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -3.869 1.036 6.291 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.774 -0.360 8.224 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.311 0.910 7.457 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -2.849 2.362 4.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.032 2.710 5.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.419 3.764 2.990 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.017 3.951 3.429 1.00 0.00 H new ATOM 1647 N SER A 99 -1.994 0.472 10.007 1.00 0.00 N ATOM 1648 CA SER A 99 -1.004 -0.094 10.918 1.00 0.00 C ATOM 1649 C SER A 99 -1.678 -0.721 12.129 1.00 0.00 C ATOM 1650 O SER A 99 -1.130 -1.634 12.753 1.00 0.00 O ATOM 1651 CB SER A 99 -0.023 0.989 11.360 1.00 0.00 C ATOM 1652 OG SER A 99 -0.592 1.742 12.421 1.00 0.00 O ATOM 0 H SER A 99 -2.028 1.491 9.986 1.00 0.00 H new ATOM 0 HA SER A 99 -0.457 -0.876 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.914 0.535 11.684 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.213 1.644 10.521 1.00 0.00 H new ATOM 0 HG SER A 99 -1.547 1.880 12.249 1.00 0.00 H new ATOM 1658 N ASN A 100 -2.868 -0.240 12.455 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.597 -0.774 13.591 1.00 0.00 C ATOM 1660 C ASN A 100 -4.147 -2.152 13.270 1.00 0.00 C ATOM 1661 O ASN A 100 -3.943 -3.112 14.021 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.740 0.168 13.951 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.180 1.447 14.554 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -3.996 2.487 13.788 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -3.888 1.498 15.748 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.344 0.511 11.954 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.916 -0.861 14.437 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.326 0.400 13.062 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.413 -0.315 14.659 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.033 0.683 16.344 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.501 2.355 16.142 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.836 -2.259 12.148 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.386 -3.537 11.765 1.00 0.00 C ATOM 1674 C ILE A 101 -4.250 -4.531 11.537 1.00 0.00 C ATOM 1675 O ILE A 101 -4.383 -5.715 11.843 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.293 -3.382 10.528 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.428 -4.726 9.786 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.767 -2.295 9.585 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.203 -5.040 8.902 1.00 0.00 C ATOM 0 H ILE A 101 -5.023 -1.492 11.502 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.013 -3.928 12.566 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.280 -3.074 10.873 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.562 -5.527 10.513 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.324 -4.706 9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.428 -2.210 8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.733 -1.341 10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.764 -2.559 9.249 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.351 -5.998 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.083 -4.256 8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.309 -5.089 9.523 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.129 -4.042 11.007 1.00 0.00 N ATOM 1692 CA ILE A 102 -1.983 -4.908 10.765 1.00 0.00 C ATOM 1693 C ILE A 102 -1.446 -5.429 12.081 1.00 0.00 C ATOM 1694 O ILE A 102 -0.853 -6.504 12.145 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.882 -4.143 10.017 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.295 -3.919 8.552 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.441 -4.924 10.073 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.037 -5.174 7.694 1.00 0.00 C ATOM 0 H ILE A 102 -2.994 -3.066 10.742 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.303 -5.749 10.149 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.741 -3.175 10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.352 -3.657 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.740 -3.076 8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.213 -4.370 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.742 -5.056 11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.307 -5.901 9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.340 -4.980 6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.025 -5.420 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.613 -6.010 8.090 1.00 0.00 H new ATOM 1710 N SER A 103 -1.676 -4.668 13.130 1.00 0.00 N ATOM 1711 CA SER A 103 -1.222 -5.083 14.448 1.00 0.00 C ATOM 1712 C SER A 103 -2.036 -6.287 14.882 1.00 0.00 C ATOM 1713 O SER A 103 -1.519 -7.222 15.496 1.00 0.00 O ATOM 1714 CB SER A 103 -1.385 -3.952 15.463 1.00 0.00 C ATOM 1715 OG SER A 103 -0.787 -2.771 14.948 1.00 0.00 O ATOM 0 H SER A 103 -2.165 -3.774 13.103 1.00 0.00 H new ATOM 0 HA SER A 103 -0.164 -5.339 14.399 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.442 -3.780 15.666 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.919 -4.227 16.409 1.00 0.00 H new ATOM 0 HG SER A 103 -1.349 -2.405 14.233 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.319 -6.251 14.546 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.220 -7.338 14.887 1.00 0.00 C ATOM 1723 C LYS A 104 -3.957 -8.549 14.001 1.00 0.00 C ATOM 1724 O LYS A 104 -4.055 -9.693 14.445 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.661 -6.882 14.701 1.00 0.00 C ATOM 1726 CG LYS A 104 -5.881 -5.611 15.514 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.291 -5.073 15.264 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.370 -3.623 15.741 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.674 -3.035 15.331 1.00 0.00 N ATOM 0 H LYS A 104 -3.756 -5.481 14.039 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.050 -7.618 15.927 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.865 -6.696 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.349 -7.662 15.026 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.744 -5.819 16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.141 -4.860 15.238 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.533 -5.133 14.203 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.024 -5.682 15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.264 -3.580 16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.549 -3.045 15.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.727 -2.048 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.757 -3.063 14.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.450 -3.582 15.756 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.642 -8.283 12.737 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.387 -9.352 11.778 1.00 0.00 C ATOM 1745 C TYR A 105 -2.005 -9.937 12.016 1.00 0.00 C ATOM 1746 O TYR A 105 -1.664 -10.976 11.468 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.439 -8.818 10.339 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.859 -8.554 9.862 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.935 -8.392 10.757 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.086 -8.455 8.482 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.220 -8.138 10.262 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.368 -8.199 7.994 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.437 -8.039 8.882 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.703 -7.784 8.397 1.00 0.00 O ATOM 0 H TYR A 105 -3.558 -7.341 12.355 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.155 -10.114 11.913 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.862 -7.895 10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.964 -9.537 9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.769 -8.464 11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.264 -8.578 7.793 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.047 -8.018 10.947 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.535 -8.124 6.930 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.677 -7.746 7.418 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.211 -9.258 12.829 1.00 0.00 N ATOM 1765 CA GLU A 106 0.149 -9.712 13.118 1.00 0.00 C ATOM 1766 C GLU A 106 0.171 -11.200 13.509 1.00 0.00 C ATOM 1767 O GLU A 106 1.229 -11.800 13.691 1.00 0.00 O ATOM 1768 CB GLU A 106 0.730 -8.850 14.243 1.00 0.00 C ATOM 1769 CG GLU A 106 2.245 -9.029 14.303 1.00 0.00 C ATOM 1770 CD GLU A 106 2.829 -8.186 15.432 1.00 0.00 C ATOM 1771 OE1 GLU A 106 2.132 -7.308 15.912 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.965 -8.435 15.802 1.00 0.00 O ATOM 0 H GLU A 106 -1.479 -8.394 13.301 1.00 0.00 H new ATOM 0 HA GLU A 106 0.758 -9.605 12.220 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.485 -7.801 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.283 -9.131 15.197 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.489 -10.080 14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.691 -8.737 13.352 1.00 0.00 H new ATOM 1779 N SER A 107 -1.016 -11.783 13.618 1.00 0.00 N ATOM 1780 CA SER A 107 -1.187 -13.193 13.977 1.00 0.00 C ATOM 1781 C SER A 107 -1.673 -14.003 12.778 1.00 0.00 C ATOM 1782 O SER A 107 -2.227 -15.090 12.942 1.00 0.00 O ATOM 1783 CB SER A 107 -2.212 -13.315 15.102 1.00 0.00 C ATOM 1784 OG SER A 107 -3.446 -12.756 14.673 1.00 0.00 O ATOM 0 H SER A 107 -1.895 -11.291 13.460 1.00 0.00 H new ATOM 0 HA SER A 107 -0.222 -13.582 14.302 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.348 -14.362 15.374 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.855 -12.798 15.993 1.00 0.00 H new ATOM 0 HG SER A 107 -3.385 -11.778 14.690 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.485 -13.456 11.576 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.929 -14.126 10.349 1.00 0.00 C ATOM 1792 C ILE A 108 -1.754 -15.638 10.455 1.00 0.00 C ATOM 1793 O ILE A 108 -0.698 -16.126 10.857 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.108 -13.642 9.141 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -1.285 -12.116 8.909 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.579 -14.395 7.890 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -0.078 -11.335 9.458 1.00 0.00 C ATOM 0 H ILE A 108 -1.031 -12.555 11.424 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.983 -13.883 10.215 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.054 -13.837 9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.398 -11.917 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.198 -11.773 9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.004 -14.061 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.431 -15.465 8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.637 -14.195 7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.225 -10.269 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.018 -11.518 10.528 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.829 -11.664 8.951 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.793 -16.367 10.070 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.749 -17.824 10.101 1.00 0.00 C ATOM 1811 C GLU A 109 -2.203 -18.355 8.777 1.00 0.00 C ATOM 1812 O GLU A 109 -2.916 -18.406 7.778 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.153 -18.380 10.341 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.087 -19.903 10.467 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.465 -20.458 10.806 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.316 -19.677 11.197 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.648 -21.657 10.673 1.00 0.00 O ATOM 0 H GLU A 109 -3.673 -15.976 9.734 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.094 -18.143 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.576 -17.948 11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.811 -18.101 9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.730 -20.338 9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.373 -20.181 11.242 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.929 -18.729 8.773 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.283 -19.240 7.565 1.00 0.00 C ATOM 1826 C GLU A 110 -1.215 -20.173 6.784 1.00 0.00 C ATOM 1827 O GLU A 110 -1.258 -21.376 7.044 1.00 0.00 O ATOM 1828 CB GLU A 110 0.982 -20.010 7.953 1.00 0.00 C ATOM 1829 CG GLU A 110 1.908 -19.103 8.769 1.00 0.00 C ATOM 1830 CD GLU A 110 3.191 -19.851 9.115 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.321 -20.988 8.694 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.024 -19.276 9.794 1.00 0.00 O ATOM 0 H GLU A 110 -0.321 -18.689 9.591 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.034 -18.390 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.718 -20.894 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.496 -20.359 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.143 -18.203 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.406 -18.782 9.682 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.951 -19.615 5.816 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.873 -20.407 4.985 1.00 0.00 C ATOM 1841 C GLN A 111 -2.428 -20.389 3.520 1.00 0.00 C ATOM 1842 O GLN A 111 -3.210 -20.069 2.626 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.304 -19.852 5.100 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.967 -20.354 6.389 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.330 -19.695 6.567 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.770 -18.932 5.707 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.031 -19.942 7.642 1.00 0.00 N ATOM 0 H GLN A 111 -1.928 -18.621 5.587 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.858 -21.436 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.280 -18.762 5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.892 -20.161 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.080 -21.437 6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.331 -20.130 7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.666 -20.574 8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.943 -19.503 7.768 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.167 -20.739 3.284 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.631 -20.766 1.927 1.00 0.00 C ATOM 1858 C GLY A 112 0.744 -21.421 1.905 1.00 0.00 C ATOM 1859 O GLY A 112 1.079 -22.211 2.791 1.00 0.00 O ATOM 0 H GLY A 112 -0.501 -21.006 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.310 -21.313 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.562 -19.750 1.538 1.00 0.00 H new ATOM 1863 N ASP A 113 1.541 -21.087 0.898 1.00 0.00 N ATOM 1864 CA ASP A 113 2.883 -21.646 0.780 1.00 0.00 C ATOM 1865 C ASP A 113 3.619 -21.509 2.109 1.00 0.00 C ATOM 1866 O ASP A 113 3.328 -20.606 2.892 1.00 0.00 O ATOM 1867 CB ASP A 113 3.654 -20.911 -0.320 1.00 0.00 C ATOM 1868 CG ASP A 113 3.196 -21.388 -1.696 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.002 -21.565 -1.873 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.046 -21.564 -2.553 1.00 0.00 O ATOM 0 H ASP A 113 1.285 -20.436 0.155 1.00 0.00 H new ATOM 0 HA ASP A 113 2.810 -22.702 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.496 -19.836 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.723 -21.087 -0.204 1.00 0.00 H new ATOM 1875 N LEU A 114 4.566 -22.416 2.371 1.00 0.00 N ATOM 1876 CA LEU A 114 5.327 -22.385 3.622 1.00 0.00 C ATOM 1877 C LEU A 114 6.795 -22.055 3.362 1.00 0.00 C ATOM 1878 O LEU A 114 7.506 -22.799 2.690 1.00 0.00 O ATOM 1879 CB LEU A 114 5.210 -23.757 4.331 1.00 0.00 C ATOM 1880 CG LEU A 114 4.093 -23.743 5.395 1.00 0.00 C ATOM 1881 CD1 LEU A 114 4.463 -22.785 6.555 1.00 0.00 C ATOM 1882 CD2 LEU A 114 2.761 -23.321 4.751 1.00 0.00 C ATOM 0 H LEU A 114 4.822 -23.174 1.739 1.00 0.00 H new ATOM 0 HA LEU A 114 4.914 -21.605 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.004 -24.533 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.161 -24.008 4.801 1.00 0.00 H new ATOM 0 HG LEU A 114 3.983 -24.747 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.665 -22.787 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.391 -23.118 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.594 -21.775 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.977 -23.313 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.863 -22.323 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.498 -24.027 3.963 1.00 0.00 H new ATOM 1894 N VAL A 115 7.236 -20.932 3.929 1.00 0.00 N ATOM 1895 CA VAL A 115 8.619 -20.482 3.805 1.00 0.00 C ATOM 1896 C VAL A 115 9.133 -20.062 5.185 1.00 0.00 C ATOM 1897 O VAL A 115 8.367 -20.038 6.147 1.00 0.00 O ATOM 1898 CB VAL A 115 8.715 -19.331 2.793 1.00 0.00 C ATOM 1899 CG1 VAL A 115 7.884 -19.669 1.567 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.166 -18.034 3.363 1.00 0.00 C ATOM 0 H VAL A 115 6.646 -20.312 4.484 1.00 0.00 H new ATOM 0 HA VAL A 115 9.243 -21.295 3.433 1.00 0.00 H new ATOM 0 HB VAL A 115 9.769 -19.202 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.950 -18.854 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.261 -20.586 1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.844 -19.811 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.252 -17.244 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.118 -18.169 3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.734 -17.758 4.251 1.00 0.00 H new ATOM 1910 N ASP A 116 10.425 -19.763 5.293 1.00 0.00 N ATOM 1911 CA ASP A 116 11.000 -19.382 6.587 1.00 0.00 C ATOM 1912 C ASP A 116 10.466 -18.024 7.057 1.00 0.00 C ATOM 1913 O ASP A 116 11.227 -17.068 7.217 1.00 0.00 O ATOM 1914 CB ASP A 116 12.542 -19.338 6.491 1.00 0.00 C ATOM 1915 CG ASP A 116 12.982 -18.812 5.128 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.519 -19.338 4.130 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.790 -17.898 5.102 1.00 0.00 O ATOM 0 H ASP A 116 11.087 -19.775 4.517 1.00 0.00 H new ATOM 0 HA ASP A 116 10.705 -20.133 7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.942 -18.700 7.279 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.950 -20.336 6.650 1.00 0.00 H new ATOM 1922 N LEU A 117 9.153 -17.949 7.289 1.00 0.00 N ATOM 1923 CA LEU A 117 8.534 -16.711 7.754 1.00 0.00 C ATOM 1924 C LEU A 117 8.978 -16.383 9.154 1.00 0.00 C ATOM 1925 O LEU A 117 9.783 -15.486 9.362 1.00 0.00 O ATOM 1926 CB LEU A 117 7.003 -16.835 7.725 1.00 0.00 C ATOM 1927 CG LEU A 117 6.509 -16.701 6.275 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.195 -17.450 6.077 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.301 -15.224 5.914 1.00 0.00 C ATOM 0 H LEU A 117 8.504 -18.726 7.163 1.00 0.00 H new ATOM 0 HA LEU A 117 8.847 -15.909 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.697 -17.796 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.552 -16.062 8.348 1.00 0.00 H new ATOM 0 HG LEU A 117 7.269 -17.133 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.866 -17.340 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.341 -18.507 6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.438 -17.039 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.951 -15.147 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.560 -14.787 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.244 -14.688 6.018 1.00 0.00 H new ATOM 1941 N LYS A 118 8.410 -17.099 10.107 1.00 0.00 N ATOM 1942 CA LYS A 118 8.703 -16.882 11.518 1.00 0.00 C ATOM 1943 C LYS A 118 9.157 -18.188 12.160 1.00 0.00 C ATOM 1944 O LYS A 118 9.751 -18.190 13.238 1.00 0.00 O ATOM 1945 CB LYS A 118 7.438 -16.321 12.182 1.00 0.00 C ATOM 1946 CG LYS A 118 7.094 -14.949 11.534 1.00 0.00 C ATOM 1947 CD LYS A 118 5.576 -14.757 11.433 1.00 0.00 C ATOM 1948 CE LYS A 118 5.275 -13.493 10.631 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.811 -13.225 10.671 1.00 0.00 N ATOM 0 H LYS A 118 7.736 -17.844 9.930 1.00 0.00 H new ATOM 0 HA LYS A 118 9.516 -16.167 11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.607 -17.016 12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.596 -16.202 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.528 -14.143 12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.539 -14.890 10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.120 -15.623 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.141 -14.680 12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.823 -12.646 11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.607 -13.615 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.461 -13.065 9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.320 -14.042 11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.628 -12.381 11.250 1.00 0.00 H new ATOM 1963 N THR A 119 8.896 -19.297 11.473 1.00 0.00 N ATOM 1964 CA THR A 119 9.308 -20.606 11.965 1.00 0.00 C ATOM 1965 C THR A 119 10.810 -20.807 11.753 1.00 0.00 C ATOM 1966 O THR A 119 11.514 -21.302 12.635 1.00 0.00 O ATOM 1967 CB THR A 119 8.534 -21.702 11.233 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.153 -21.363 11.206 1.00 0.00 O ATOM 1969 CG2 THR A 119 8.720 -23.031 11.965 1.00 0.00 C ATOM 0 H THR A 119 8.404 -19.315 10.580 1.00 0.00 H new ATOM 0 HA THR A 119 9.093 -20.661 13.032 1.00 0.00 H new ATOM 0 HB THR A 119 8.907 -21.795 10.213 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.654 -22.063 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.168 -23.814 11.444 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.779 -23.288 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.345 -22.940 12.985 1.00 0.00 H new ATOM 1977 N GLY A 120 11.290 -20.412 10.574 1.00 0.00 N ATOM 1978 CA GLY A 120 12.708 -20.540 10.242 1.00 0.00 C ATOM 1979 C GLY A 120 13.094 -21.994 9.974 1.00 0.00 C ATOM 1980 O GLY A 120 14.264 -22.360 10.092 1.00 0.00 O ATOM 0 H GLY A 120 10.719 -20.002 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.933 -19.935 9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.311 -20.148 11.061 1.00 0.00 H new ATOM 1984 N GLU A 121 12.107 -22.825 9.623 1.00 0.00 N ATOM 1985 CA GLU A 121 12.360 -24.250 9.353 1.00 0.00 C ATOM 1986 C GLU A 121 11.937 -24.627 7.927 1.00 0.00 C ATOM 1987 O GLU A 121 11.864 -25.807 7.587 1.00 0.00 O ATOM 1988 CB GLU A 121 11.583 -25.102 10.373 1.00 0.00 C ATOM 1989 CG GLU A 121 12.180 -26.515 10.465 1.00 0.00 C ATOM 1990 CD GLU A 121 11.439 -27.323 11.527 1.00 0.00 C ATOM 1991 OE1 GLU A 121 10.731 -26.721 12.316 1.00 0.00 O ATOM 1992 OE2 GLU A 121 11.589 -28.535 11.533 1.00 0.00 O ATOM 0 H GLU A 121 11.133 -22.542 9.519 1.00 0.00 H new ATOM 0 HA GLU A 121 13.429 -24.440 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.614 -24.624 11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.535 -25.163 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.107 -27.014 9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.240 -26.456 10.714 1.00 0.00 H new ATOM 1999 N ILE A 122 11.671 -23.627 7.083 1.00 0.00 N ATOM 2000 CA ILE A 122 11.273 -23.896 5.692 1.00 0.00 C ATOM 2001 C ILE A 122 11.978 -22.939 4.737 1.00 0.00 C ATOM 2002 O ILE A 122 12.190 -21.776 5.054 1.00 0.00 O ATOM 2003 CB ILE A 122 9.751 -23.754 5.510 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.016 -24.225 6.784 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.316 -24.621 4.319 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.041 -23.138 7.882 1.00 0.00 C ATOM 0 H ILE A 122 11.722 -22.638 7.329 1.00 0.00 H new ATOM 0 HA ILE A 122 11.564 -24.921 5.464 1.00 0.00 H new ATOM 0 HB ILE A 122 9.501 -22.709 5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.983 -24.474 6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.483 -25.135 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.239 -24.531 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.830 -24.286 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 122 9.570 -25.663 4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.515 -23.501 8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.074 -22.908 8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.551 -22.237 7.513 1.00 0.00 H new ATOM 2018 N VAL A 123 12.318 -23.429 3.553 1.00 0.00 N ATOM 2019 CA VAL A 123 12.982 -22.596 2.556 1.00 0.00 C ATOM 2020 C VAL A 123 12.502 -22.969 1.160 1.00 0.00 C ATOM 2021 O VAL A 123 12.616 -24.120 0.739 1.00 0.00 O ATOM 2022 CB VAL A 123 14.500 -22.769 2.668 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.195 -22.056 1.505 1.00 0.00 C ATOM 2024 CG2 VAL A 123 14.977 -22.164 3.992 1.00 0.00 C ATOM 0 H VAL A 123 12.148 -24.391 3.259 1.00 0.00 H new ATOM 0 HA VAL A 123 12.734 -21.550 2.737 1.00 0.00 H new ATOM 0 HB VAL A 123 14.746 -23.830 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.274 -22.184 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.854 -22.482 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.952 -20.994 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.057 -22.284 4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.726 -21.104 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.488 -22.674 4.822 1.00 0.00 H new ATOM 2034 N GLU A 124 11.969 -21.984 0.442 1.00 0.00 N ATOM 2035 CA GLU A 124 11.475 -22.209 -0.915 1.00 0.00 C ATOM 2036 C GLU A 124 11.978 -21.104 -1.831 1.00 0.00 C ATOM 2037 O GLU A 124 11.205 -20.270 -2.302 1.00 0.00 O ATOM 2038 CB GLU A 124 9.947 -22.218 -0.921 1.00 0.00 C ATOM 2039 CG GLU A 124 9.436 -23.348 -0.025 1.00 0.00 C ATOM 2040 CD GLU A 124 7.910 -23.343 0.001 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.331 -22.491 -0.653 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.346 -24.188 0.675 1.00 0.00 O ATOM 0 H GLU A 124 11.868 -21.025 0.775 1.00 0.00 H new ATOM 0 HA GLU A 124 11.840 -23.173 -1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.566 -21.260 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.578 -22.352 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.799 -24.308 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.826 -23.227 0.986 1.00 0.00 H new ATOM 2049 N ASP A 125 13.284 -21.103 -2.075 1.00 0.00 N ATOM 2050 CA ASP A 125 13.899 -20.096 -2.933 1.00 0.00 C ATOM 2051 C ASP A 125 15.127 -20.671 -3.627 1.00 0.00 C ATOM 2052 O ASP A 125 15.588 -21.762 -3.290 1.00 0.00 O ATOM 2053 CB ASP A 125 14.300 -18.879 -2.096 1.00 0.00 C ATOM 2054 CG ASP A 125 15.298 -19.292 -1.019 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.553 -20.480 -0.898 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.794 -18.414 -0.330 1.00 0.00 O ATOM 0 H ASP A 125 13.937 -21.787 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 125 13.177 -19.792 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.740 -18.115 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.417 -18.438 -1.635 1.00 0.00 H new ATOM 2061 N ASN A 126 15.648 -19.934 -4.598 1.00 0.00 N ATOM 2062 CA ASN A 126 16.821 -20.384 -5.336 1.00 0.00 C ATOM 2063 C ASN A 126 18.026 -20.495 -4.409 1.00 0.00 C ATOM 2064 O ASN A 126 18.811 -21.438 -4.504 1.00 0.00 O ATOM 2065 CB ASN A 126 17.131 -19.404 -6.468 1.00 0.00 C ATOM 2066 CG ASN A 126 18.307 -19.915 -7.292 1.00 0.00 C ATOM 2067 OD1 ASN A 126 18.994 -20.852 -6.883 1.00 0.00 O ATOM 2068 ND2 ASN A 126 18.582 -19.352 -8.436 1.00 0.00 N ATOM 0 H ASN A 126 15.281 -19.029 -4.892 1.00 0.00 H new ATOM 0 HA ASN A 126 16.610 -21.368 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 126 16.255 -19.283 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 126 17.364 -18.422 -6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 126 19.367 -19.688 -8.994 1.00 0.00 H new ATOM 0 HD22 ASN A 126 18.012 -18.576 -8.773 1.00 0.00 H new ATOM 2075 N GLY A 127 18.166 -19.524 -3.514 1.00 0.00 N ATOM 2076 CA GLY A 127 19.280 -19.518 -2.574 1.00 0.00 C ATOM 2077 C GLY A 127 19.376 -18.178 -1.854 1.00 0.00 C ATOM 2078 O GLY A 127 18.401 -17.432 -1.780 1.00 0.00 O ATOM 0 H GLY A 127 17.526 -18.735 -3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.151 -20.318 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.211 -19.718 -3.105 1.00 0.00 H new ATOM 2082 N HIS A 128 20.562 -17.878 -1.324 1.00 0.00 N ATOM 2083 CA HIS A 128 20.790 -16.619 -0.607 1.00 0.00 C ATOM 2084 C HIS A 128 22.071 -15.950 -1.096 1.00 0.00 C ATOM 2085 O HIS A 128 23.083 -16.613 -1.322 1.00 0.00 O ATOM 2086 CB HIS A 128 20.895 -16.886 0.896 1.00 0.00 C ATOM 2087 CG HIS A 128 19.790 -17.812 1.318 1.00 0.00 C ATOM 2088 ND1 HIS A 128 20.037 -19.017 1.956 1.00 0.00 N ATOM 2089 CD2 HIS A 128 18.426 -17.723 1.200 1.00 0.00 C ATOM 2090 CE1 HIS A 128 18.847 -19.599 2.197 1.00 0.00 C ATOM 2091 NE2 HIS A 128 17.832 -18.852 1.755 1.00 0.00 N ATOM 0 H HIS A 128 21.379 -18.487 -1.376 1.00 0.00 H new ATOM 0 HA HIS A 128 19.948 -15.954 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS A 128 21.864 -17.327 1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 128 20.829 -15.949 1.448 1.00 0.00 H new ATOM 0 HD2 HIS A 128 17.894 -16.901 0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 128 18.728 -20.554 2.688 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.836 -19.064 1.812 1.00 0.00 H new ATOM 2099 N ILE A 129 22.017 -14.629 -1.259 1.00 0.00 N ATOM 2100 CA ILE A 129 23.179 -13.872 -1.723 1.00 0.00 C ATOM 2101 C ILE A 129 23.103 -12.426 -1.224 1.00 0.00 C ATOM 2102 O ILE A 129 22.014 -11.868 -1.092 1.00 0.00 O ATOM 2103 CB ILE A 129 23.240 -13.913 -3.263 1.00 0.00 C ATOM 2104 CG1 ILE A 129 24.675 -13.601 -3.750 1.00 0.00 C ATOM 2105 CG2 ILE A 129 22.254 -12.891 -3.854 1.00 0.00 C ATOM 2106 CD1 ILE A 129 25.505 -14.890 -3.808 1.00 0.00 C ATOM 0 H ILE A 129 21.187 -14.064 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 129 24.087 -14.323 -1.322 1.00 0.00 H new ATOM 0 HB ILE A 129 22.964 -14.912 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 129 24.640 -13.137 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 129 25.148 -12.885 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 129 22.303 -12.926 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 129 21.242 -13.131 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.518 -11.891 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 129 26.513 -14.658 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 129 25.554 -15.336 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.038 -15.592 -4.499 1.00 0.00 H new ATOM 2118 N LYS A 130 24.264 -11.830 -0.955 1.00 0.00 N ATOM 2119 CA LYS A 130 24.325 -10.448 -0.477 1.00 0.00 C ATOM 2120 C LYS A 130 23.533 -10.283 0.819 1.00 0.00 C ATOM 2121 O LYS A 130 22.508 -10.931 1.022 1.00 0.00 O ATOM 2122 CB LYS A 130 23.769 -9.490 -1.541 1.00 0.00 C ATOM 2123 CG LYS A 130 24.606 -9.560 -2.829 1.00 0.00 C ATOM 2124 CD LYS A 130 25.900 -8.748 -2.680 1.00 0.00 C ATOM 2125 CE LYS A 130 26.686 -8.797 -3.992 1.00 0.00 C ATOM 2126 NZ LYS A 130 27.935 -7.998 -3.848 1.00 0.00 N ATOM 0 H LYS A 130 25.173 -12.280 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 130 25.370 -10.207 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 130 22.733 -9.746 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 130 23.771 -8.470 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 130 24.847 -10.599 -3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 130 24.025 -9.177 -3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 130 25.666 -7.715 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 130 26.503 -9.151 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 130 26.928 -9.829 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 130 26.080 -8.402 -4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 28.472 -8.029 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.692 -7.012 -3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.514 -8.394 -3.081 1.00 0.00 H new ATOM 2140 N THR A 131 24.025 -9.409 1.695 1.00 0.00 N ATOM 2141 CA THR A 131 23.364 -9.164 2.973 1.00 0.00 C ATOM 2142 C THR A 131 21.954 -8.623 2.760 1.00 0.00 C ATOM 2143 O THR A 131 20.974 -9.225 3.201 1.00 0.00 O ATOM 2144 CB THR A 131 24.168 -8.150 3.787 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.245 -6.925 3.070 1.00 0.00 O ATOM 2146 CG2 THR A 131 25.579 -8.689 4.030 1.00 0.00 C ATOM 0 H THR A 131 24.873 -8.863 1.544 1.00 0.00 H new ATOM 0 HA THR A 131 23.304 -10.110 3.510 1.00 0.00 H new ATOM 0 HB THR A 131 23.676 -7.982 4.745 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.759 -6.273 3.591 1.00 0.00 H new ATOM 0 HG21 THR A 131 26.150 -7.965 4.610 1.00 0.00 H new ATOM 0 HG22 THR A 131 25.520 -9.629 4.579 1.00 0.00 H new ATOM 0 HG23 THR A 131 26.073 -8.858 3.074 1.00 0.00 H new ATOM 2154 N LEU A 132 21.857 -7.484 2.074 1.00 0.00 N ATOM 2155 CA LEU A 132 20.561 -6.861 1.800 1.00 0.00 C ATOM 2156 C LEU A 132 20.217 -7.031 0.325 1.00 0.00 C ATOM 2157 O LEU A 132 21.105 -7.125 -0.522 1.00 0.00 O ATOM 2158 CB LEU A 132 20.602 -5.366 2.134 1.00 0.00 C ATOM 2159 CG LEU A 132 21.240 -5.151 3.510 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.313 -3.649 3.799 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.399 -5.835 4.591 1.00 0.00 C ATOM 0 H LEU A 132 22.657 -6.975 1.699 1.00 0.00 H new ATOM 0 HA LEU A 132 19.805 -7.344 2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.171 -4.831 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.592 -4.956 2.125 1.00 0.00 H new ATOM 0 HG LEU A 132 22.242 -5.581 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.766 -3.488 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.917 -3.160 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.308 -3.228 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 132 20.861 -5.677 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.394 -5.412 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.342 -6.904 4.386 1.00 0.00 H new ATOM 2173 N THR A 133 18.926 -7.073 0.024 1.00 0.00 N ATOM 2174 CA THR A 133 18.474 -7.236 -1.354 1.00 0.00 C ATOM 2175 C THR A 133 18.404 -5.889 -2.065 1.00 0.00 C ATOM 2176 O THR A 133 18.784 -4.858 -1.511 1.00 0.00 O ATOM 2177 CB THR A 133 17.087 -7.889 -1.367 1.00 0.00 C ATOM 2178 OG1 THR A 133 16.302 -7.338 -0.322 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.212 -9.404 -1.168 1.00 0.00 C ATOM 0 H THR A 133 18.175 -6.997 0.711 1.00 0.00 H new ATOM 0 HA THR A 133 19.189 -7.871 -1.878 1.00 0.00 H new ATOM 0 HB THR A 133 16.611 -7.698 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 133 15.381 -7.217 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.220 -9.856 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.813 -9.828 -1.972 1.00 0.00 H new ATOM 0 HG23 THR A 133 17.692 -9.607 -0.211 1.00 0.00 H new ATOM 2187 N ALA A 134 17.900 -5.914 -3.298 1.00 0.00 N ATOM 2188 CA ALA A 134 17.760 -4.696 -4.083 1.00 0.00 C ATOM 2189 C ALA A 134 16.616 -3.862 -3.532 1.00 0.00 C ATOM 2190 O ALA A 134 15.728 -3.435 -4.270 1.00 0.00 O ATOM 2191 CB ALA A 134 17.493 -5.037 -5.550 1.00 0.00 C ATOM 0 H ALA A 134 17.584 -6.761 -3.770 1.00 0.00 H new ATOM 0 HA ALA A 134 18.687 -4.127 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.391 -4.116 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 134 18.324 -5.621 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 134 16.573 -5.617 -5.627 1.00 0.00 H new ATOM 2197 N ASN A 135 16.653 -3.636 -2.225 1.00 0.00 N ATOM 2198 CA ASN A 135 15.623 -2.850 -1.562 1.00 0.00 C ATOM 2199 C ASN A 135 15.378 -1.558 -2.332 1.00 0.00 C ATOM 2200 O ASN A 135 16.014 -0.535 -2.075 1.00 0.00 O ATOM 2201 CB ASN A 135 16.057 -2.533 -0.130 1.00 0.00 C ATOM 2202 CG ASN A 135 17.537 -2.178 -0.116 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.107 -1.767 -1.217 1.00 0.00 O flip ATOM 2204 ND2 ASN A 135 18.192 -2.278 0.921 1.00 0.00 N flip ATOM 0 H ASN A 135 17.384 -3.985 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 135 14.697 -3.424 -1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.469 -1.704 0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.872 -3.391 0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 135 17.743 -2.599 1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.184 -2.040 0.923 1.00 0.00 H new ATOM 2211 N ASN A 136 14.455 -1.620 -3.281 1.00 0.00 N ATOM 2212 CA ASN A 136 14.126 -0.462 -4.095 1.00 0.00 C ATOM 2213 C ASN A 136 12.756 -0.651 -4.731 1.00 0.00 C ATOM 2214 O ASN A 136 12.608 -0.577 -5.951 1.00 0.00 O ATOM 2215 CB ASN A 136 15.203 -0.257 -5.177 1.00 0.00 C ATOM 2216 CG ASN A 136 15.309 1.221 -5.556 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.031 1.595 -6.695 1.00 0.00 O ATOM 2218 ND2 ASN A 136 15.698 2.087 -4.659 1.00 0.00 N ATOM 0 H ASN A 136 13.922 -2.460 -3.505 1.00 0.00 H new ATOM 0 HA ASN A 136 14.097 0.426 -3.464 1.00 0.00 H new ATOM 0 HB2 ASN A 136 16.166 -0.615 -4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.957 -0.848 -6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 136 15.772 3.075 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 136 15.928 1.775 -3.715 1.00 0.00 H new ATOM 2225 N SER A 137 11.751 -0.881 -3.890 1.00 0.00 N ATOM 2226 CA SER A 137 10.394 -1.062 -4.381 1.00 0.00 C ATOM 2227 C SER A 137 10.013 0.118 -5.265 1.00 0.00 C ATOM 2228 O SER A 137 8.985 0.096 -5.943 1.00 0.00 O ATOM 2229 CB SER A 137 9.415 -1.181 -3.212 1.00 0.00 C ATOM 2230 OG SER A 137 8.085 -1.087 -3.704 1.00 0.00 O ATOM 0 H SER A 137 11.851 -0.945 -2.877 1.00 0.00 H new ATOM 0 HA SER A 137 10.346 -1.981 -4.965 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.559 -2.131 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.602 -0.392 -2.483 1.00 0.00 H new ATOM 0 HG SER A 137 8.104 -0.839 -4.652 1.00 0.00 H new ATOM 2236 N THR A 138 10.867 1.141 -5.269 1.00 0.00 N ATOM 2237 CA THR A 138 10.631 2.319 -6.092 1.00 0.00 C ATOM 2238 C THR A 138 10.773 1.939 -7.560 1.00 0.00 C ATOM 2239 O THR A 138 10.697 2.782 -8.453 1.00 0.00 O ATOM 2240 CB THR A 138 11.621 3.443 -5.725 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.880 2.872 -5.397 1.00 0.00 O ATOM 2242 CG2 THR A 138 11.096 4.245 -4.524 1.00 0.00 C ATOM 0 H THR A 138 11.722 1.175 -4.714 1.00 0.00 H new ATOM 0 HA THR A 138 9.622 2.690 -5.911 1.00 0.00 H new ATOM 0 HB THR A 138 11.728 4.113 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.367 2.658 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.805 5.035 -4.276 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.132 4.688 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.978 3.582 -3.667 1.00 0.00 H new ATOM 2250 N LYS A 139 10.969 0.647 -7.788 1.00 0.00 N ATOM 2251 CA LYS A 139 11.111 0.104 -9.129 1.00 0.00 C ATOM 2252 C LYS A 139 9.801 -0.536 -9.581 1.00 0.00 C ATOM 2253 O LYS A 139 9.765 -1.270 -10.566 1.00 0.00 O ATOM 2254 CB LYS A 139 12.217 -0.946 -9.121 1.00 0.00 C ATOM 2255 CG LYS A 139 13.575 -0.264 -8.972 1.00 0.00 C ATOM 2256 CD LYS A 139 14.667 -1.327 -9.024 1.00 0.00 C ATOM 2257 CE LYS A 139 16.039 -0.656 -8.951 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.103 -1.697 -9.024 1.00 0.00 N ATOM 0 H LYS A 139 11.034 -0.052 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 139 11.364 0.908 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.060 -1.647 -8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.189 -1.524 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.720 0.466 -9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.623 0.280 -8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.548 -2.026 -8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.582 -1.905 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.153 0.054 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.131 -0.091 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.037 -1.243 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.997 -2.358 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.018 -2.218 -9.920 1.00 0.00 H new ATOM 2272 N ASP A 140 8.735 -0.260 -8.835 1.00 0.00 N ATOM 2273 CA ASP A 140 7.414 -0.817 -9.143 1.00 0.00 C ATOM 2274 C ASP A 140 6.906 -0.319 -10.493 1.00 0.00 C ATOM 2275 O ASP A 140 5.894 0.376 -10.569 1.00 0.00 O ATOM 2276 CB ASP A 140 6.406 -0.448 -8.040 1.00 0.00 C ATOM 2277 CG ASP A 140 5.067 -1.123 -8.318 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.936 -1.722 -9.373 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.192 -1.031 -7.472 1.00 0.00 O ATOM 0 H ASP A 140 8.756 0.344 -8.014 1.00 0.00 H new ATOM 0 HA ASP A 140 7.514 -1.901 -9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.786 -0.761 -7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.277 0.634 -7.999 1.00 0.00 H new ATOM 2284 N LYS A 141 7.624 -0.687 -11.556 1.00 0.00 N ATOM 2285 CA LYS A 141 7.265 -0.287 -12.919 1.00 0.00 C ATOM 2286 C LYS A 141 7.338 -1.492 -13.857 1.00 0.00 C ATOM 2287 O LYS A 141 7.043 -1.381 -15.047 1.00 0.00 O ATOM 2288 CB LYS A 141 8.230 0.804 -13.422 1.00 0.00 C ATOM 2289 CG LYS A 141 8.554 1.803 -12.299 1.00 0.00 C ATOM 2290 CD LYS A 141 7.345 2.701 -12.010 1.00 0.00 C ATOM 2291 CE LYS A 141 7.510 3.342 -10.632 1.00 0.00 C ATOM 2292 NZ LYS A 141 6.468 4.390 -10.445 1.00 0.00 N ATOM 0 H LYS A 141 8.463 -1.265 -11.499 1.00 0.00 H new ATOM 0 HA LYS A 141 6.248 0.104 -12.908 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.150 0.344 -13.783 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.784 1.330 -14.266 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.837 1.263 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.409 2.416 -12.585 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.260 3.473 -12.775 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.426 2.116 -12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.423 2.584 -9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 141 8.503 3.781 -10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.193 4.431 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.847 5.313 -10.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.635 4.159 -11.023 1.00 0.00 H new ATOM 2306 N ARG A 142 7.745 -2.644 -13.315 1.00 0.00 N ATOM 2307 CA ARG A 142 7.868 -3.870 -14.109 1.00 0.00 C ATOM 2308 C ARG A 142 6.906 -4.937 -13.591 1.00 0.00 C ATOM 2309 O ARG A 142 7.314 -5.898 -12.938 1.00 0.00 O ATOM 2310 CB ARG A 142 9.308 -4.389 -14.034 1.00 0.00 C ATOM 2311 CG ARG A 142 9.472 -5.593 -14.966 1.00 0.00 C ATOM 2312 CD ARG A 142 10.907 -6.107 -14.888 1.00 0.00 C ATOM 2313 NE ARG A 142 11.086 -7.225 -15.806 1.00 0.00 N ATOM 2314 CZ ARG A 142 10.725 -8.458 -15.466 1.00 0.00 C ATOM 2315 NH1 ARG A 142 10.180 -8.678 -14.300 1.00 0.00 N ATOM 2316 NH2 ARG A 142 10.909 -9.445 -16.298 1.00 0.00 N ATOM 0 H ARG A 142 7.994 -2.753 -12.332 1.00 0.00 H new ATOM 0 HA ARG A 142 7.616 -3.646 -15.146 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.004 -3.600 -14.318 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.549 -4.674 -13.010 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.776 -6.383 -14.683 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.232 -5.308 -15.990 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.603 -5.306 -15.137 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.135 -6.422 -13.870 1.00 0.00 H new ATOM 0 HE ARG A 142 11.495 -7.058 -16.725 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.032 -7.904 -13.652 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.902 -9.624 -14.037 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.330 -9.271 -17.210 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.632 -10.391 -16.036 1.00 0.00 H new ATOM 2330 N THR A 143 5.623 -4.756 -13.890 1.00 0.00 N ATOM 2331 CA THR A 143 4.589 -5.698 -13.466 1.00 0.00 C ATOM 2332 C THR A 143 3.564 -5.870 -14.584 1.00 0.00 C ATOM 2333 O THR A 143 3.911 -6.259 -15.700 1.00 0.00 O ATOM 2334 CB THR A 143 3.902 -5.181 -12.200 1.00 0.00 C ATOM 2335 OG1 THR A 143 3.234 -3.961 -12.490 1.00 0.00 O ATOM 2336 CG2 THR A 143 4.947 -4.945 -11.109 1.00 0.00 C ATOM 0 H THR A 143 5.272 -3.963 -14.426 1.00 0.00 H new ATOM 0 HA THR A 143 5.047 -6.663 -13.249 1.00 0.00 H new ATOM 0 HB THR A 143 3.179 -5.919 -11.853 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.212 -3.401 -11.686 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.456 -4.577 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.459 -5.881 -10.886 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.673 -4.208 -11.453 1.00 0.00 H new ATOM 2344 N LYS A 144 2.304 -5.563 -14.286 1.00 0.00 N ATOM 2345 CA LYS A 144 1.233 -5.668 -15.279 1.00 0.00 C ATOM 2346 C LYS A 144 0.258 -4.509 -15.132 1.00 0.00 C ATOM 2347 O LYS A 144 -0.193 -4.202 -14.028 1.00 0.00 O ATOM 2348 CB LYS A 144 0.484 -6.991 -15.114 1.00 0.00 C ATOM 2349 CG LYS A 144 1.398 -8.146 -15.522 1.00 0.00 C ATOM 2350 CD LYS A 144 0.638 -9.468 -15.405 1.00 0.00 C ATOM 2351 CE LYS A 144 1.544 -10.618 -15.843 1.00 0.00 C ATOM 2352 NZ LYS A 144 0.792 -11.902 -15.758 1.00 0.00 N ATOM 0 H LYS A 144 1.998 -5.240 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 144 1.682 -5.632 -16.272 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.164 -7.114 -14.079 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.417 -6.991 -15.728 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.745 -8.004 -16.545 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.282 -8.166 -14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.310 -9.621 -14.377 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.258 -9.441 -16.025 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.891 -10.454 -16.863 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.429 -10.660 -15.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.418 -12.689 -16.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.453 -12.042 -14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.020 -11.872 -16.407 1.00 0.00 H new ATOM 2366 N TYR A 145 -0.064 -3.865 -16.255 1.00 0.00 N ATOM 2367 CA TYR A 145 -0.990 -2.732 -16.246 1.00 0.00 C ATOM 2368 C TYR A 145 -2.315 -3.120 -16.889 1.00 0.00 C ATOM 2369 O TYR A 145 -3.189 -2.287 -17.079 1.00 0.00 O ATOM 2370 CB TYR A 145 -0.389 -1.559 -17.017 1.00 0.00 C ATOM 2371 CG TYR A 145 0.925 -1.172 -16.392 1.00 0.00 C ATOM 2372 CD1 TYR A 145 2.095 -1.833 -16.777 1.00 0.00 C ATOM 2373 CD2 TYR A 145 0.978 -0.154 -15.432 1.00 0.00 C ATOM 2374 CE1 TYR A 145 3.320 -1.478 -16.206 1.00 0.00 C ATOM 2375 CE2 TYR A 145 2.204 0.201 -14.859 1.00 0.00 C ATOM 2376 CZ TYR A 145 3.376 -0.462 -15.246 1.00 0.00 C ATOM 2377 OH TYR A 145 4.585 -0.112 -14.682 1.00 0.00 O ATOM 0 H TYR A 145 0.300 -4.107 -17.177 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.164 -2.442 -15.210 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.241 -1.833 -18.061 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.074 -0.711 -17.004 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.052 -2.619 -17.517 1.00 0.00 H new ATOM 0 HD2 TYR A 145 0.074 0.356 -15.134 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.224 -1.988 -16.506 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.247 0.986 -14.118 1.00 0.00 H new ATOM 0 HH TYR A 145 5.292 -0.690 -15.038 1.00 0.00 H new ATOM 2387 N THR A 146 -2.456 -4.385 -17.240 1.00 0.00 N ATOM 2388 CA THR A 146 -3.689 -4.857 -17.853 1.00 0.00 C ATOM 2389 C THR A 146 -4.750 -5.135 -16.783 1.00 0.00 C ATOM 2390 O THR A 146 -5.801 -4.503 -16.755 1.00 0.00 O ATOM 2391 CB THR A 146 -3.422 -6.131 -18.679 1.00 0.00 C ATOM 2392 OG1 THR A 146 -2.432 -6.915 -18.029 1.00 0.00 O ATOM 2393 CG2 THR A 146 -2.930 -5.754 -20.083 1.00 0.00 C ATOM 0 H THR A 146 -1.740 -5.101 -17.114 1.00 0.00 H new ATOM 0 HA THR A 146 -4.062 -4.078 -18.518 1.00 0.00 H new ATOM 0 HB THR A 146 -4.347 -6.701 -18.765 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.262 -7.726 -18.552 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.744 -6.661 -20.659 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.689 -5.154 -20.585 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.007 -5.179 -20.003 1.00 0.00 H new ATOM 2401 N SER A 147 -4.462 -6.116 -15.933 1.00 0.00 N ATOM 2402 CA SER A 147 -5.390 -6.540 -14.881 1.00 0.00 C ATOM 2403 C SER A 147 -5.655 -5.443 -13.841 1.00 0.00 C ATOM 2404 O SER A 147 -6.795 -5.249 -13.415 1.00 0.00 O ATOM 2405 CB SER A 147 -4.822 -7.790 -14.197 1.00 0.00 C ATOM 2406 OG SER A 147 -4.093 -8.548 -15.153 1.00 0.00 O ATOM 0 H SER A 147 -3.586 -6.638 -15.950 1.00 0.00 H new ATOM 0 HA SER A 147 -6.350 -6.759 -15.350 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.173 -7.504 -13.369 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.630 -8.390 -13.777 1.00 0.00 H new ATOM 0 HG SER A 147 -3.725 -9.348 -14.724 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.607 -4.732 -13.431 1.00 0.00 N ATOM 2413 CA VAL A 148 -4.758 -3.666 -12.439 1.00 0.00 C ATOM 2414 C VAL A 148 -5.686 -2.584 -12.978 1.00 0.00 C ATOM 2415 O VAL A 148 -6.522 -2.045 -12.253 1.00 0.00 O ATOM 2416 CB VAL A 148 -3.383 -3.058 -12.094 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -3.542 -1.975 -11.026 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -2.431 -4.139 -11.571 1.00 0.00 C ATOM 0 H VAL A 148 -3.653 -4.871 -13.765 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.191 -4.088 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.967 -2.622 -13.002 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.566 -1.552 -10.789 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.198 -1.189 -11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.976 -2.412 -10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.466 -3.690 -11.333 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.852 -4.591 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.296 -4.905 -12.334 1.00 0.00 H new ATOM 2428 N LEU A 149 -5.508 -2.260 -14.246 1.00 0.00 N ATOM 2429 CA LEU A 149 -6.299 -1.226 -14.894 1.00 0.00 C ATOM 2430 C LEU A 149 -7.732 -1.689 -15.143 1.00 0.00 C ATOM 2431 O LEU A 149 -8.673 -0.910 -14.995 1.00 0.00 O ATOM 2432 CB LEU A 149 -5.622 -0.814 -16.203 1.00 0.00 C ATOM 2433 CG LEU A 149 -4.311 -0.028 -15.932 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -4.623 1.437 -15.618 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -3.515 -0.638 -14.755 1.00 0.00 C ATOM 0 H LEU A 149 -4.817 -2.701 -14.853 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.354 -0.363 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.401 -1.701 -16.797 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.304 -0.199 -16.790 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.703 -0.092 -16.834 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.694 1.975 -15.430 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.139 1.889 -16.465 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.259 1.492 -14.734 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.604 -0.062 -14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.124 -0.612 -13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.255 -1.671 -14.988 1.00 0.00 H new ATOM 2447 N ARG A 150 -7.903 -2.957 -15.505 1.00 0.00 N ATOM 2448 CA ARG A 150 -9.245 -3.478 -15.742 1.00 0.00 C ATOM 2449 C ARG A 150 -10.072 -3.343 -14.467 1.00 0.00 C ATOM 2450 O ARG A 150 -11.268 -3.054 -14.518 1.00 0.00 O ATOM 2451 CB ARG A 150 -9.180 -4.951 -16.184 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.766 -5.038 -17.660 1.00 0.00 C ATOM 2453 CD ARG A 150 -8.615 -6.507 -18.066 1.00 0.00 C ATOM 2454 NE ARG A 150 -8.220 -6.608 -19.467 1.00 0.00 N ATOM 2455 CZ ARG A 150 -9.086 -6.363 -20.446 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -10.311 -6.016 -20.160 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -8.710 -6.468 -21.692 1.00 0.00 N ATOM 0 H ARG A 150 -7.148 -3.630 -15.638 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.716 -2.904 -16.540 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.466 -5.494 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -10.151 -5.425 -16.041 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.514 -4.552 -18.287 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.826 -4.509 -17.816 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.869 -6.991 -17.435 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -9.556 -7.034 -17.908 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.262 -6.871 -19.700 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.603 -5.933 -19.186 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.976 -5.828 -20.910 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.752 -6.738 -21.915 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.374 -6.280 -22.443 1.00 0.00 H new ATOM 2471 N ASP A 151 -9.422 -3.541 -13.322 1.00 0.00 N ATOM 2472 CA ASP A 151 -10.101 -3.424 -12.034 1.00 0.00 C ATOM 2473 C ASP A 151 -10.423 -1.954 -11.737 1.00 0.00 C ATOM 2474 O ASP A 151 -11.523 -1.627 -11.291 1.00 0.00 O ATOM 2475 CB ASP A 151 -9.209 -4.001 -10.925 1.00 0.00 C ATOM 2476 CG ASP A 151 -9.401 -5.512 -10.826 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -9.760 -6.110 -11.827 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -9.189 -6.047 -9.751 1.00 0.00 O ATOM 0 H ASP A 151 -8.433 -3.782 -13.260 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.035 -3.985 -12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.164 -3.773 -11.134 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.453 -3.533 -9.971 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.462 -1.070 -11.997 1.00 0.00 N ATOM 2484 CA ILE A 152 -9.660 0.356 -11.762 1.00 0.00 C ATOM 2485 C ILE A 152 -10.845 0.855 -12.586 1.00 0.00 C ATOM 2486 O ILE A 152 -11.632 1.683 -12.132 1.00 0.00 O ATOM 2487 CB ILE A 152 -8.379 1.130 -12.123 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -7.326 0.902 -11.030 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -8.681 2.628 -12.241 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -5.967 1.435 -11.495 1.00 0.00 C ATOM 0 H ILE A 152 -8.544 -1.315 -12.368 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.876 0.523 -10.707 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.001 0.771 -13.080 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.628 1.405 -10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.251 -0.161 -10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -7.767 3.164 -12.497 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -9.426 2.789 -13.020 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -9.065 2.998 -11.290 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -5.225 1.270 -10.714 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -5.662 0.913 -12.402 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.046 2.503 -11.700 1.00 0.00 H new ATOM 2502 N ILE A 153 -10.960 0.357 -13.803 1.00 0.00 N ATOM 2503 CA ILE A 153 -12.050 0.759 -14.677 1.00 0.00 C ATOM 2504 C ILE A 153 -13.382 0.156 -14.214 1.00 0.00 C ATOM 2505 O ILE A 153 -14.444 0.733 -14.452 1.00 0.00 O ATOM 2506 CB ILE A 153 -11.736 0.309 -16.100 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -10.528 1.093 -16.613 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -12.939 0.567 -17.012 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -10.026 0.457 -17.908 1.00 0.00 C ATOM 0 H ILE A 153 -10.317 -0.323 -14.209 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.148 1.844 -14.643 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.516 -0.759 -16.102 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -10.803 2.133 -16.788 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.736 1.094 -15.864 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.704 0.242 -18.025 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -13.801 0.011 -16.643 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.170 1.632 -17.017 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.164 1.014 -18.277 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.736 -0.576 -17.717 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.819 0.479 -18.655 1.00 0.00 H new ATOM 2521 N ASP A 154 -13.326 -1.007 -13.567 1.00 0.00 N ATOM 2522 CA ASP A 154 -14.546 -1.665 -13.100 1.00 0.00 C ATOM 2523 C ASP A 154 -15.257 -0.804 -12.058 1.00 0.00 C ATOM 2524 O ASP A 154 -16.482 -0.676 -12.074 1.00 0.00 O ATOM 2525 CB ASP A 154 -14.203 -3.027 -12.492 1.00 0.00 C ATOM 2526 CG ASP A 154 -13.752 -3.984 -13.589 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -14.001 -3.690 -14.745 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -13.159 -4.998 -13.255 1.00 0.00 O ATOM 0 H ASP A 154 -12.463 -1.508 -13.356 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.211 -1.804 -13.953 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.414 -2.915 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.072 -3.435 -11.976 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.477 -0.208 -11.161 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.037 0.652 -10.124 1.00 0.00 C ATOM 2535 C ILE A 155 -15.515 1.972 -10.724 1.00 0.00 C ATOM 2536 O ILE A 155 -16.425 2.612 -10.199 1.00 0.00 O ATOM 2537 CB ILE A 155 -14.000 0.905 -9.019 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -14.538 1.947 -8.034 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -12.695 1.407 -9.632 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -13.681 1.943 -6.768 1.00 0.00 C ATOM 0 H ILE A 155 -13.462 -0.304 -11.131 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.895 0.146 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.810 -0.029 -8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.525 2.936 -8.492 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.576 1.725 -7.784 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.966 1.584 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.306 0.659 -10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.880 2.337 -10.170 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.064 2.685 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.717 0.956 -6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.650 2.186 -7.026 1.00 0.00 H new ATOM 2552 N SER A 156 -14.898 2.368 -11.833 1.00 0.00 N ATOM 2553 CA SER A 156 -15.268 3.610 -12.507 1.00 0.00 C ATOM 2554 C SER A 156 -15.487 4.742 -11.505 1.00 0.00 C ATOM 2555 O SER A 156 -16.568 4.878 -10.932 1.00 0.00 O ATOM 2556 CB SER A 156 -16.543 3.395 -13.330 1.00 0.00 C ATOM 2557 OG SER A 156 -16.509 4.238 -14.476 1.00 0.00 O ATOM 0 H SER A 156 -14.143 1.850 -12.283 1.00 0.00 H new ATOM 0 HA SER A 156 -14.448 3.893 -13.166 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.622 2.351 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.422 3.618 -12.726 1.00 0.00 H new ATOM 0 HG SER A 156 -17.322 4.102 -15.006 1.00 0.00 H new ATOM 2563 N ASP A 157 -14.464 5.566 -11.315 1.00 0.00 N ATOM 2564 CA ASP A 157 -14.570 6.699 -10.400 1.00 0.00 C ATOM 2565 C ASP A 157 -14.977 7.943 -11.183 1.00 0.00 C ATOM 2566 O ASP A 157 -14.143 8.590 -11.817 1.00 0.00 O ATOM 2567 CB ASP A 157 -13.225 6.939 -9.709 1.00 0.00 C ATOM 2568 CG ASP A 157 -13.353 8.065 -8.689 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -14.402 8.688 -8.651 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -12.400 8.289 -7.960 1.00 0.00 O ATOM 0 H ASP A 157 -13.559 5.474 -11.777 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.323 6.483 -9.642 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -12.893 6.026 -9.214 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.467 7.193 -10.450 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.266 8.265 -11.147 1.00 0.00 N ATOM 2576 CA GLU A 158 -16.775 9.424 -11.872 1.00 0.00 C ATOM 2577 C GLU A 158 -16.001 10.675 -11.473 1.00 0.00 C ATOM 2578 O GLU A 158 -15.760 11.561 -12.293 1.00 0.00 O ATOM 2579 CB GLU A 158 -18.261 9.614 -11.563 1.00 0.00 C ATOM 2580 CG GLU A 158 -19.050 8.424 -12.110 1.00 0.00 C ATOM 2581 CD GLU A 158 -20.527 8.577 -11.761 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -20.875 9.590 -11.178 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -21.288 7.678 -12.081 1.00 0.00 O ATOM 0 H GLU A 158 -16.973 7.744 -10.628 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.647 9.257 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.412 9.701 -10.487 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.621 10.540 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.927 8.361 -13.191 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.662 7.496 -11.691 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.608 10.731 -10.207 1.00 0.00 N ATOM 2591 CA GLU A 159 -14.851 11.862 -9.691 1.00 0.00 C ATOM 2592 C GLU A 159 -15.639 13.161 -9.876 1.00 0.00 C ATOM 2593 O GLU A 159 -16.838 13.209 -9.613 1.00 0.00 O ATOM 2594 CB GLU A 159 -13.499 11.958 -10.416 1.00 0.00 C ATOM 2595 CG GLU A 159 -12.482 12.700 -9.538 1.00 0.00 C ATOM 2596 CD GLU A 159 -11.196 12.940 -10.317 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -11.257 12.937 -11.535 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -10.170 13.135 -9.685 1.00 0.00 O ATOM 0 H GLU A 159 -15.802 10.004 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 159 -14.676 11.711 -8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -13.130 10.959 -10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.622 12.481 -11.364 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.900 13.651 -9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.270 12.117 -8.642 1.00 0.00 H new ATOM 2605 N ASP A 160 -14.956 14.205 -10.337 1.00 0.00 N ATOM 2606 CA ASP A 160 -15.603 15.492 -10.555 1.00 0.00 C ATOM 2607 C ASP A 160 -16.441 15.449 -11.820 1.00 0.00 C ATOM 2608 O ASP A 160 -16.327 16.309 -12.692 1.00 0.00 O ATOM 2609 CB ASP A 160 -14.556 16.590 -10.676 1.00 0.00 C ATOM 2610 CG ASP A 160 -13.610 16.288 -11.833 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -13.358 15.120 -12.077 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -13.154 17.231 -12.461 1.00 0.00 O ATOM 0 H ASP A 160 -13.962 14.185 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 160 -16.250 15.704 -9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -15.043 17.552 -10.836 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.992 16.669 -9.747 1.00 0.00 H new ATOM 2617 N GLY A 161 -17.277 14.432 -11.901 1.00 0.00 N ATOM 2618 CA GLY A 161 -18.146 14.246 -13.056 1.00 0.00 C ATOM 2619 C GLY A 161 -18.977 15.497 -13.337 1.00 0.00 C ATOM 2620 O GLY A 161 -19.714 15.549 -14.322 1.00 0.00 O ATOM 0 H GLY A 161 -17.376 13.717 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -17.543 14.004 -13.931 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -18.809 13.399 -12.881 1.00 0.00 H new ATOM 2624 N ASP A 162 -18.860 16.500 -12.472 1.00 0.00 N ATOM 2625 CA ASP A 162 -19.614 17.736 -12.650 1.00 0.00 C ATOM 2626 C ASP A 162 -19.326 18.340 -14.021 1.00 0.00 C ATOM 2627 O ASP A 162 -20.241 18.729 -14.748 1.00 0.00 O ATOM 2628 CB ASP A 162 -19.214 18.744 -11.569 1.00 0.00 C ATOM 2629 CG ASP A 162 -19.597 18.219 -10.191 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -20.751 18.360 -9.823 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -18.728 17.685 -9.520 1.00 0.00 O ATOM 0 H ASP A 162 -18.257 16.482 -11.649 1.00 0.00 H new ATOM 0 HA ASP A 162 -20.677 17.508 -12.572 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -18.140 18.926 -11.611 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -19.707 19.699 -11.752 1.00 0.00 H new ATOM 2636 N LYS A 163 -18.043 18.425 -14.351 1.00 0.00 N ATOM 2637 CA LYS A 163 -17.604 18.993 -15.625 1.00 0.00 C ATOM 2638 C LYS A 163 -17.566 17.920 -16.703 1.00 0.00 C ATOM 2639 O LYS A 163 -17.442 18.218 -17.892 1.00 0.00 O ATOM 2640 CB LYS A 163 -16.202 19.581 -15.436 1.00 0.00 C ATOM 2641 CG LYS A 163 -16.209 20.557 -14.234 1.00 0.00 C ATOM 2642 CD LYS A 163 -14.826 20.606 -13.549 1.00 0.00 C ATOM 2643 CE LYS A 163 -14.994 21.036 -12.084 1.00 0.00 C ATOM 2644 NZ LYS A 163 -13.725 21.640 -11.586 1.00 0.00 N ATOM 0 H LYS A 163 -17.282 18.106 -13.751 1.00 0.00 H new ATOM 0 HA LYS A 163 -18.303 19.769 -15.938 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.481 18.782 -15.265 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -15.890 20.103 -16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -16.485 21.555 -14.574 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.965 20.245 -13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.349 19.627 -13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.174 21.306 -14.072 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.808 21.755 -11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.263 20.175 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.699 21.587 -10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.915 21.119 -11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.674 22.635 -11.883 1.00 0.00 H new ATOM 2658 N GLY A 164 -17.667 16.666 -16.274 1.00 0.00 N ATOM 2659 CA GLY A 164 -17.639 15.537 -17.200 1.00 0.00 C ATOM 2660 C GLY A 164 -16.212 15.029 -17.387 1.00 0.00 C ATOM 2661 O GLY A 164 -15.993 13.968 -17.971 1.00 0.00 O ATOM 0 H GLY A 164 -17.769 16.405 -15.293 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.270 14.733 -16.821 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.052 15.839 -18.162 1.00 0.00 H new ATOM 2665 N GLY A 165 -15.241 15.792 -16.879 1.00 0.00 N ATOM 2666 CA GLY A 165 -13.828 15.410 -16.985 1.00 0.00 C ATOM 2667 C GLY A 165 -13.090 16.294 -17.985 1.00 0.00 C ATOM 2668 O GLY A 165 -12.496 15.800 -18.945 1.00 0.00 O ATOM 0 H GLY A 165 -15.404 16.673 -16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.353 15.488 -16.007 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.753 14.367 -17.293 1.00 0.00 H new ATOM 2672 N VAL A 166 -13.129 17.604 -17.756 1.00 0.00 N ATOM 2673 CA VAL A 166 -12.458 18.553 -18.643 1.00 0.00 C ATOM 2674 C VAL A 166 -11.001 18.738 -18.237 1.00 0.00 C ATOM 2675 O VAL A 166 -10.128 18.918 -19.088 1.00 0.00 O ATOM 2676 CB VAL A 166 -13.177 19.900 -18.607 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -12.552 20.838 -19.642 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -14.658 19.690 -18.935 1.00 0.00 C ATOM 0 H VAL A 166 -13.615 18.032 -16.968 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.488 18.153 -19.656 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.082 20.341 -17.615 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.064 21.800 -19.618 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.497 20.983 -19.411 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.649 20.400 -20.635 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.176 20.649 -18.911 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.752 19.252 -19.929 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.102 19.019 -18.199 1.00 0.00 H new ATOM 2688 N LYS A 167 -10.746 18.713 -16.931 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.392 18.900 -16.409 1.00 0.00 C ATOM 2690 C LYS A 167 -9.046 17.812 -15.399 1.00 0.00 C ATOM 2691 O LYS A 167 -8.297 16.885 -15.707 1.00 0.00 O ATOM 2692 CB LYS A 167 -9.312 20.267 -15.740 1.00 0.00 C ATOM 2693 CG LYS A 167 -9.549 21.347 -16.793 1.00 0.00 C ATOM 2694 CD LYS A 167 -9.545 22.717 -16.121 1.00 0.00 C ATOM 2695 CE LYS A 167 -9.745 23.809 -17.172 1.00 0.00 C ATOM 2696 NZ LYS A 167 -9.737 25.143 -16.506 1.00 0.00 N ATOM 0 H LYS A 167 -11.457 18.565 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.679 18.839 -17.231 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.057 20.343 -14.948 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -8.336 20.402 -15.274 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -8.773 21.302 -17.557 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.502 21.178 -17.295 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.337 22.768 -15.374 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -8.602 22.872 -15.596 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -8.954 23.759 -17.920 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -10.689 23.657 -17.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -9.873 25.888 -17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -10.507 25.187 -15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -8.826 25.286 -16.026 1.00 0.00 H new ATOM 2710 N ARG A 168 -9.596 17.924 -14.193 1.00 0.00 N ATOM 2711 CA ARG A 168 -9.329 16.931 -13.160 1.00 0.00 C ATOM 2712 C ARG A 168 -10.017 15.618 -13.500 1.00 0.00 C ATOM 2713 O ARG A 168 -10.939 15.188 -12.806 1.00 0.00 O ATOM 2714 CB ARG A 168 -9.816 17.420 -11.791 1.00 0.00 C ATOM 2715 CG ARG A 168 -8.888 18.520 -11.266 1.00 0.00 C ATOM 2716 CD ARG A 168 -9.252 18.834 -9.814 1.00 0.00 C ATOM 2717 NE ARG A 168 -10.577 19.438 -9.738 1.00 0.00 N ATOM 2718 CZ ARG A 168 -10.755 20.739 -9.952 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -9.739 21.492 -10.273 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -11.946 21.262 -9.845 1.00 0.00 N ATOM 0 H ARG A 168 -10.220 18.680 -13.911 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.251 16.776 -13.116 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -10.834 17.800 -11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.842 16.588 -11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.849 18.198 -11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.983 19.416 -11.879 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.228 17.920 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.512 19.511 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.382 18.852 -9.517 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.809 21.083 -10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -9.875 22.489 -10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -12.741 20.673 -9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -12.082 22.260 -10.009 1.00 0.00 H new ATOM 2734 N ILE A 169 -9.556 14.982 -14.567 1.00 0.00 N ATOM 2735 CA ILE A 169 -10.126 13.713 -14.989 1.00 0.00 C ATOM 2736 C ILE A 169 -9.668 12.602 -14.055 1.00 0.00 C ATOM 2737 O ILE A 169 -8.516 12.575 -13.623 1.00 0.00 O ATOM 2738 CB ILE A 169 -9.690 13.393 -16.418 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -10.189 14.490 -17.356 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -10.289 12.052 -16.851 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -9.537 14.314 -18.725 1.00 0.00 C ATOM 0 H ILE A 169 -8.793 15.322 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 169 -11.213 13.787 -14.954 1.00 0.00 H new ATOM 0 HB ILE A 169 -8.602 13.337 -16.459 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -11.274 14.441 -17.448 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.947 15.472 -16.948 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -9.977 11.826 -17.871 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.941 11.265 -16.182 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.377 12.109 -16.809 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -9.890 15.095 -19.399 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -8.454 14.384 -18.624 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -9.801 13.338 -19.131 1.00 0.00 H new ATOM 2753 N SER A 170 -10.576 11.689 -13.740 1.00 0.00 N ATOM 2754 CA SER A 170 -10.251 10.585 -12.850 1.00 0.00 C ATOM 2755 C SER A 170 -9.056 9.802 -13.382 1.00 0.00 C ATOM 2756 O SER A 170 -8.477 10.156 -14.409 1.00 0.00 O ATOM 2757 CB SER A 170 -11.454 9.650 -12.709 1.00 0.00 C ATOM 2758 OG SER A 170 -11.417 8.684 -13.751 1.00 0.00 O ATOM 0 H SER A 170 -11.536 11.691 -14.085 1.00 0.00 H new ATOM 0 HA SER A 170 -9.997 10.996 -11.873 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.434 9.156 -11.738 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.381 10.221 -12.758 1.00 0.00 H new ATOM 0 HG SER A 170 -12.086 7.989 -13.577 1.00 0.00 H new ATOM 2764 N GLY A 171 -8.686 8.742 -12.666 1.00 0.00 N ATOM 2765 CA GLY A 171 -7.548 7.914 -13.062 1.00 0.00 C ATOM 2766 C GLY A 171 -6.279 8.399 -12.371 1.00 0.00 C ATOM 2767 O GLY A 171 -5.349 7.627 -12.133 1.00 0.00 O ATOM 0 H GLY A 171 -9.155 8.437 -11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.738 6.873 -12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.419 7.953 -14.144 1.00 0.00 H new ATOM 2771 N LEU A 172 -6.252 9.691 -12.067 1.00 0.00 N ATOM 2772 CA LEU A 172 -5.100 10.306 -11.414 1.00 0.00 C ATOM 2773 C LEU A 172 -4.954 9.824 -9.969 1.00 0.00 C ATOM 2774 O LEU A 172 -3.842 9.611 -9.489 1.00 0.00 O ATOM 2775 CB LEU A 172 -5.253 11.826 -11.433 1.00 0.00 C ATOM 2776 CG LEU A 172 -5.297 12.337 -12.881 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.655 13.824 -12.873 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -3.933 12.143 -13.570 1.00 0.00 C ATOM 0 H LEU A 172 -7.017 10.336 -12.263 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.204 10.014 -11.961 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.165 12.113 -10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.422 12.289 -10.901 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.047 11.771 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.689 14.196 -13.897 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.630 13.961 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.902 14.377 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.987 12.512 -14.594 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.168 12.696 -13.025 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.677 11.083 -13.579 1.00 0.00 H new ATOM 2790 N ILE A 173 -6.079 9.667 -9.275 1.00 0.00 N ATOM 2791 CA ILE A 173 -6.053 9.230 -7.880 1.00 0.00 C ATOM 2792 C ILE A 173 -5.436 7.841 -7.749 1.00 0.00 C ATOM 2793 O ILE A 173 -4.618 7.605 -6.861 1.00 0.00 O ATOM 2794 CB ILE A 173 -7.474 9.215 -7.308 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -8.122 10.600 -7.483 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.435 8.835 -5.824 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -7.273 11.694 -6.813 1.00 0.00 C ATOM 0 H ILE A 173 -7.012 9.834 -9.651 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.439 9.935 -7.319 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.068 8.476 -7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -8.235 10.821 -8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.122 10.595 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.449 8.826 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.993 7.845 -5.713 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.836 9.563 -5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.753 12.663 -6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.182 11.483 -5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.281 11.713 -7.265 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.820 6.930 -8.631 1.00 0.00 N ATOM 2810 CA TYR A 174 -5.282 5.576 -8.589 1.00 0.00 C ATOM 2811 C TYR A 174 -3.764 5.618 -8.756 1.00 0.00 C ATOM 2812 O TYR A 174 -3.037 4.818 -8.163 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.923 4.722 -9.687 1.00 0.00 C ATOM 2814 CG TYR A 174 -7.388 4.527 -9.371 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.789 3.505 -8.502 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -8.347 5.369 -9.947 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -9.149 3.327 -8.208 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -9.705 5.191 -9.654 1.00 0.00 C ATOM 2819 CZ TYR A 174 -10.106 4.169 -8.786 1.00 0.00 C ATOM 2820 OH TYR A 174 -11.444 3.995 -8.499 1.00 0.00 O ATOM 0 H TYR A 174 -6.494 7.099 -9.377 1.00 0.00 H new ATOM 0 HA TYR A 174 -5.515 5.126 -7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -5.809 5.208 -10.656 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -5.421 3.757 -9.754 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -7.051 2.853 -8.058 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -8.039 6.157 -10.618 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -9.458 2.540 -7.536 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -10.443 5.843 -10.098 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.721 4.647 -7.822 1.00 0.00 H new ATOM 2830 N GLU A 175 -3.285 6.571 -9.547 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.850 6.716 -9.752 1.00 0.00 C ATOM 2832 C GLU A 175 -1.189 7.129 -8.439 1.00 0.00 C ATOM 2833 O GLU A 175 -0.099 6.664 -8.102 1.00 0.00 O ATOM 2834 CB GLU A 175 -1.574 7.771 -10.825 1.00 0.00 C ATOM 2835 CG GLU A 175 -0.078 7.793 -11.142 1.00 0.00 C ATOM 2836 CD GLU A 175 0.206 8.806 -12.244 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -0.673 9.602 -12.531 1.00 0.00 O ATOM 2838 OE2 GLU A 175 1.299 8.774 -12.786 1.00 0.00 O ATOM 0 H GLU A 175 -3.860 7.246 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.438 5.763 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.145 7.547 -11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.898 8.752 -10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.488 8.049 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.251 6.802 -11.454 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.873 7.999 -7.698 1.00 0.00 N ATOM 2846 CA GLU A 176 -1.368 8.470 -6.412 1.00 0.00 C ATOM 2847 C GLU A 176 -1.368 7.328 -5.404 1.00 0.00 C ATOM 2848 O GLU A 176 -0.500 7.253 -4.531 1.00 0.00 O ATOM 2849 CB GLU A 176 -2.246 9.604 -5.889 1.00 0.00 C ATOM 2850 CG GLU A 176 -2.150 10.797 -6.838 1.00 0.00 C ATOM 2851 CD GLU A 176 -3.090 11.904 -6.378 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -3.550 11.836 -5.250 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -3.329 12.808 -7.158 1.00 0.00 O ATOM 0 H GLU A 176 -2.776 8.391 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 176 -0.350 8.834 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.281 9.271 -5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.927 9.894 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.125 11.167 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.407 10.488 -7.851 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.345 6.434 -5.539 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.440 5.295 -4.638 1.00 0.00 C ATOM 2862 C VAL A 177 -1.170 4.465 -4.760 1.00 0.00 C ATOM 2863 O VAL A 177 -0.590 4.042 -3.760 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.667 4.432 -4.980 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.623 3.122 -4.184 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.948 5.186 -4.619 1.00 0.00 C ATOM 0 H VAL A 177 -3.071 6.477 -6.254 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.553 5.654 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.655 4.214 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.495 2.516 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.716 2.573 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.627 3.344 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.814 4.570 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.951 5.409 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.994 6.117 -5.184 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.739 4.246 -5.997 1.00 0.00 N ATOM 2877 CA ARG A 178 0.473 3.476 -6.244 1.00 0.00 C ATOM 2878 C ARG A 178 1.697 4.212 -5.689 1.00 0.00 C ATOM 2879 O ARG A 178 2.632 3.588 -5.188 1.00 0.00 O ATOM 2880 CB ARG A 178 0.651 3.236 -7.747 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.449 2.295 -8.251 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.250 2.029 -9.744 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.445 3.255 -10.509 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.293 3.271 -11.828 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.013 2.173 -12.463 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.451 4.385 -12.491 1.00 0.00 N ATOM 0 H ARG A 178 -1.206 4.587 -6.837 1.00 0.00 H new ATOM 0 HA ARG A 178 0.379 2.515 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.608 4.183 -8.284 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.632 2.803 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.421 1.357 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.429 2.739 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.752 1.639 -9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.953 1.267 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.702 4.114 -10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.135 1.302 -11.946 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.130 2.185 -13.476 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.691 5.244 -11.996 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.334 4.396 -13.504 1.00 0.00 H new ATOM 2900 N ALA A 179 1.688 5.540 -5.789 1.00 0.00 N ATOM 2901 CA ALA A 179 2.807 6.349 -5.301 1.00 0.00 C ATOM 2902 C ALA A 179 3.066 6.090 -3.819 1.00 0.00 C ATOM 2903 O ALA A 179 4.196 5.830 -3.407 1.00 0.00 O ATOM 2904 CB ALA A 179 2.506 7.832 -5.507 1.00 0.00 C ATOM 0 H ALA A 179 0.925 6.077 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 179 3.696 6.069 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.343 8.427 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.357 8.029 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.603 8.100 -4.958 1.00 0.00 H new ATOM 2910 N VAL A 180 2.017 6.145 -3.020 1.00 0.00 N ATOM 2911 CA VAL A 180 2.161 5.893 -1.597 1.00 0.00 C ATOM 2912 C VAL A 180 2.610 4.451 -1.391 1.00 0.00 C ATOM 2913 O VAL A 180 3.432 4.168 -0.521 1.00 0.00 O ATOM 2914 CB VAL A 180 0.834 6.164 -0.877 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.838 5.526 0.519 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.623 7.677 -0.735 1.00 0.00 C ATOM 0 H VAL A 180 1.068 6.359 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 180 2.912 6.561 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 180 0.027 5.729 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.111 5.729 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.976 4.449 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.652 5.947 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.321 7.866 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.442 8.106 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.598 8.135 -1.724 1.00 0.00 H new ATOM 2926 N LEU A 181 2.082 3.546 -2.216 1.00 0.00 N ATOM 2927 CA LEU A 181 2.456 2.147 -2.125 1.00 0.00 C ATOM 2928 C LEU A 181 3.946 2.023 -2.424 1.00 0.00 C ATOM 2929 O LEU A 181 4.654 1.207 -1.834 1.00 0.00 O ATOM 2930 CB LEU A 181 1.651 1.315 -3.137 1.00 0.00 C ATOM 2931 CG LEU A 181 1.967 -0.191 -2.985 1.00 0.00 C ATOM 2932 CD1 LEU A 181 1.085 -0.819 -1.900 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.699 -0.905 -4.314 1.00 0.00 C ATOM 0 H LEU A 181 1.402 3.760 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 181 2.242 1.774 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.585 1.484 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.886 1.640 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 181 3.014 -0.299 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.322 -1.879 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.270 -0.321 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.036 -0.704 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.921 -1.967 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.652 -0.779 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.333 -0.477 -5.091 1.00 0.00 H new ATOM 2945 N LYS A 182 4.399 2.844 -3.365 1.00 0.00 N ATOM 2946 CA LYS A 182 5.796 2.850 -3.787 1.00 0.00 C ATOM 2947 C LYS A 182 6.731 3.096 -2.604 1.00 0.00 C ATOM 2948 O LYS A 182 7.675 2.331 -2.374 1.00 0.00 O ATOM 2949 CB LYS A 182 5.976 3.960 -4.830 1.00 0.00 C ATOM 2950 CG LYS A 182 7.259 3.760 -5.626 1.00 0.00 C ATOM 2951 CD LYS A 182 7.302 4.788 -6.762 1.00 0.00 C ATOM 2952 CE LYS A 182 8.545 4.561 -7.623 1.00 0.00 C ATOM 2953 NZ LYS A 182 8.541 5.521 -8.764 1.00 0.00 N ATOM 0 H LYS A 182 3.813 3.520 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 182 6.048 1.878 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.122 3.969 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.000 4.930 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.127 3.878 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.298 2.749 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.404 4.704 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.313 5.797 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.445 4.696 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.560 3.537 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.918 5.053 -9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.568 5.839 -8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.135 6.342 -8.529 1.00 0.00 H new ATOM 2967 N SER A 183 6.467 4.161 -1.849 1.00 0.00 N ATOM 2968 CA SER A 183 7.304 4.484 -0.695 1.00 0.00 C ATOM 2969 C SER A 183 6.971 3.599 0.498 1.00 0.00 C ATOM 2970 O SER A 183 7.852 3.251 1.284 1.00 0.00 O ATOM 2971 CB SER A 183 7.129 5.953 -0.311 1.00 0.00 C ATOM 2972 OG SER A 183 7.563 6.773 -1.387 1.00 0.00 O ATOM 0 H SER A 183 5.693 4.806 -2.011 1.00 0.00 H new ATOM 0 HA SER A 183 8.341 4.302 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.084 6.159 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.704 6.177 0.587 1.00 0.00 H new ATOM 0 HG SER A 183 7.451 7.716 -1.145 1.00 0.00 H new ATOM 2978 N PHE A 184 5.700 3.230 0.633 1.00 0.00 N ATOM 2979 CA PHE A 184 5.299 2.379 1.747 1.00 0.00 C ATOM 2980 C PHE A 184 6.097 1.075 1.697 1.00 0.00 C ATOM 2981 O PHE A 184 6.705 0.683 2.688 1.00 0.00 O ATOM 2982 CB PHE A 184 3.772 2.117 1.686 1.00 0.00 C ATOM 2983 CG PHE A 184 3.423 0.762 2.285 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.455 0.565 3.669 1.00 0.00 C ATOM 2985 CD2 PHE A 184 3.102 -0.307 1.438 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.166 -0.701 4.201 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.811 -1.571 1.973 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.846 -1.766 3.357 1.00 0.00 C ATOM 0 H PHE A 184 4.946 3.500 0.001 1.00 0.00 H new ATOM 0 HA PHE A 184 5.512 2.875 2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.243 2.903 2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.434 2.158 0.650 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.702 1.385 4.327 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.078 -0.157 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.191 -0.852 5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.560 -2.392 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.626 -2.738 3.772 1.00 0.00 H new ATOM 2998 N LEU A 185 6.114 0.415 0.541 1.00 0.00 N ATOM 2999 CA LEU A 185 6.865 -0.832 0.419 1.00 0.00 C ATOM 3000 C LEU A 185 8.347 -0.595 0.624 1.00 0.00 C ATOM 3001 O LEU A 185 8.995 -1.292 1.402 1.00 0.00 O ATOM 3002 CB LEU A 185 6.685 -1.434 -0.981 1.00 0.00 C ATOM 3003 CG LEU A 185 5.306 -2.092 -1.113 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.953 -2.243 -2.592 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.316 -3.487 -0.475 1.00 0.00 C ATOM 0 H LEU A 185 5.629 0.713 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 185 6.484 -1.511 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.795 -0.654 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.465 -2.172 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 185 4.573 -1.463 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.973 -2.711 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.933 -1.260 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.701 -2.866 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.330 -3.941 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.056 -4.111 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.569 -3.402 0.582 1.00 0.00 H new ATOM 3017 N GLU A 186 8.885 0.373 -0.099 1.00 0.00 N ATOM 3018 CA GLU A 186 10.307 0.650 -0.018 1.00 0.00 C ATOM 3019 C GLU A 186 10.764 0.695 1.437 1.00 0.00 C ATOM 3020 O GLU A 186 11.741 0.045 1.811 1.00 0.00 O ATOM 3021 CB GLU A 186 10.619 1.978 -0.702 1.00 0.00 C ATOM 3022 CG GLU A 186 12.130 2.118 -0.861 1.00 0.00 C ATOM 3023 CD GLU A 186 12.460 3.423 -1.574 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.581 4.265 -1.664 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.586 3.562 -2.023 1.00 0.00 O ATOM 0 H GLU A 186 8.366 0.973 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 186 10.845 -0.151 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.133 2.022 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.225 2.806 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.610 2.097 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.524 1.275 -1.428 1.00 0.00 H new ATOM 3032 N SER A 187 10.054 1.460 2.250 1.00 0.00 N ATOM 3033 CA SER A 187 10.395 1.580 3.662 1.00 0.00 C ATOM 3034 C SER A 187 10.185 0.263 4.415 1.00 0.00 C ATOM 3035 O SER A 187 11.007 -0.129 5.247 1.00 0.00 O ATOM 3036 CB SER A 187 9.540 2.676 4.303 1.00 0.00 C ATOM 3037 OG SER A 187 9.907 2.815 5.670 1.00 0.00 O ATOM 0 H SER A 187 9.242 2.005 1.961 1.00 0.00 H new ATOM 0 HA SER A 187 11.452 1.837 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.684 3.620 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.483 2.424 4.222 1.00 0.00 H new ATOM 0 HG SER A 187 9.263 3.397 6.124 1.00 0.00 H new ATOM 3043 N VAL A 188 9.055 -0.389 4.153 1.00 0.00 N ATOM 3044 CA VAL A 188 8.709 -1.633 4.845 1.00 0.00 C ATOM 3045 C VAL A 188 9.620 -2.799 4.492 1.00 0.00 C ATOM 3046 O VAL A 188 10.164 -3.454 5.381 1.00 0.00 O ATOM 3047 CB VAL A 188 7.279 -2.023 4.481 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.894 -3.324 5.200 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.310 -0.886 4.865 1.00 0.00 C ATOM 0 H VAL A 188 8.364 -0.080 3.469 1.00 0.00 H new ATOM 0 HA VAL A 188 8.824 -1.438 5.911 1.00 0.00 H new ATOM 0 HB VAL A 188 7.214 -2.187 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.872 -3.597 4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.572 -4.122 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.964 -3.178 6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.291 -1.172 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.370 -0.703 5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.583 0.022 4.327 1.00 0.00 H new ATOM 3059 N ILE A 189 9.758 -3.091 3.204 1.00 0.00 N ATOM 3060 CA ILE A 189 10.577 -4.223 2.809 1.00 0.00 C ATOM 3061 C ILE A 189 12.038 -3.981 3.122 1.00 0.00 C ATOM 3062 O ILE A 189 12.735 -4.884 3.584 1.00 0.00 O ATOM 3063 CB ILE A 189 10.417 -4.566 1.323 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.483 -5.620 0.962 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.575 -3.305 0.439 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.065 -6.367 -0.304 1.00 0.00 C ATOM 0 H ILE A 189 9.326 -2.575 2.437 1.00 0.00 H new ATOM 0 HA ILE A 189 10.224 -5.074 3.392 1.00 0.00 H new ATOM 0 HB ILE A 189 9.418 -4.961 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.448 -5.137 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.606 -6.323 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.457 -3.579 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.815 -2.572 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.565 -2.875 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.822 -7.110 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.110 -6.864 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.965 -5.660 -1.127 1.00 0.00 H new ATOM 3078 N ARG A 190 12.506 -2.773 2.874 1.00 0.00 N ATOM 3079 CA ARG A 190 13.894 -2.473 3.153 1.00 0.00 C ATOM 3080 C ARG A 190 14.161 -2.788 4.605 1.00 0.00 C ATOM 3081 O ARG A 190 15.175 -3.402 4.955 1.00 0.00 O ATOM 3082 CB ARG A 190 14.191 -1.002 2.861 1.00 0.00 C ATOM 3083 CG ARG A 190 15.673 -0.719 3.111 1.00 0.00 C ATOM 3084 CD ARG A 190 15.976 0.731 2.734 1.00 0.00 C ATOM 3085 NE ARG A 190 17.406 0.995 2.837 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.914 2.166 2.472 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.135 3.095 1.987 1.00 0.00 N ATOM 3088 NH2 ARG A 190 19.194 2.388 2.594 1.00 0.00 N ATOM 0 H ARG A 190 11.961 -2.002 2.490 1.00 0.00 H new ATOM 0 HA ARG A 190 14.542 -3.075 2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.935 -0.767 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.576 -0.363 3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.918 -0.894 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.290 -1.397 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.636 0.928 1.717 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.427 1.406 3.390 1.00 0.00 H new ATOM 0 HE ARG A 190 18.026 0.269 3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.135 2.921 1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.527 3.994 1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.804 1.662 2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.585 3.288 2.314 1.00 0.00 H new ATOM 3102 N ASP A 191 13.223 -2.394 5.447 1.00 0.00 N ATOM 3103 CA ASP A 191 13.350 -2.666 6.856 1.00 0.00 C ATOM 3104 C ASP A 191 13.143 -4.150 7.123 1.00 0.00 C ATOM 3105 O ASP A 191 13.777 -4.724 8.007 1.00 0.00 O ATOM 3106 CB ASP A 191 12.330 -1.844 7.645 1.00 0.00 C ATOM 3107 CG ASP A 191 12.625 -0.356 7.483 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.768 -0.024 7.215 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.703 0.429 7.627 1.00 0.00 O ATOM 0 H ASP A 191 12.377 -1.891 5.179 1.00 0.00 H new ATOM 0 HA ASP A 191 14.353 -2.386 7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.322 -2.064 7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.366 -2.118 8.699 1.00 0.00 H new ATOM 3114 N SER A 192 12.255 -4.772 6.354 1.00 0.00 N ATOM 3115 CA SER A 192 11.984 -6.192 6.534 1.00 0.00 C ATOM 3116 C SER A 192 13.218 -7.014 6.237 1.00 0.00 C ATOM 3117 O SER A 192 13.571 -7.904 6.996 1.00 0.00 O ATOM 3118 CB SER A 192 10.848 -6.648 5.618 1.00 0.00 C ATOM 3119 OG SER A 192 11.368 -6.885 4.316 1.00 0.00 O ATOM 0 H SER A 192 11.719 -4.323 5.612 1.00 0.00 H new ATOM 0 HA SER A 192 11.691 -6.342 7.573 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.389 -7.555 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.068 -5.888 5.579 1.00 0.00 H new ATOM 0 HG SER A 192 11.961 -6.148 4.061 1.00 0.00 H new ATOM 3125 N VAL A 193 13.892 -6.705 5.150 1.00 0.00 N ATOM 3126 CA VAL A 193 15.088 -7.444 4.821 1.00 0.00 C ATOM 3127 C VAL A 193 16.093 -7.257 5.950 1.00 0.00 C ATOM 3128 O VAL A 193 16.804 -8.188 6.324 1.00 0.00 O ATOM 3129 CB VAL A 193 15.658 -6.978 3.479 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.007 -7.656 3.240 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.690 -7.365 2.347 1.00 0.00 C ATOM 0 H VAL A 193 13.640 -5.966 4.494 1.00 0.00 H new ATOM 0 HA VAL A 193 14.858 -8.504 4.717 1.00 0.00 H new ATOM 0 HB VAL A 193 15.787 -5.896 3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.416 -7.326 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.696 -7.388 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.873 -8.738 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.096 -7.033 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.563 -8.447 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.724 -6.889 2.516 1.00 0.00 H new ATOM 3141 N THR A 194 16.132 -6.045 6.497 1.00 0.00 N ATOM 3142 CA THR A 194 17.042 -5.748 7.597 1.00 0.00 C ATOM 3143 C THR A 194 16.673 -6.524 8.871 1.00 0.00 C ATOM 3144 O THR A 194 17.516 -7.214 9.448 1.00 0.00 O ATOM 3145 CB THR A 194 17.006 -4.247 7.893 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.158 -3.524 6.679 1.00 0.00 O ATOM 3147 CG2 THR A 194 18.142 -3.886 8.849 1.00 0.00 C ATOM 0 H THR A 194 15.551 -5.261 6.200 1.00 0.00 H new ATOM 0 HA THR A 194 18.043 -6.055 7.295 1.00 0.00 H new ATOM 0 HB THR A 194 16.052 -3.990 8.354 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.295 -3.474 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 194 18.115 -2.817 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 194 18.025 -4.441 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 194 19.098 -4.142 8.392 1.00 0.00 H new ATOM 3155 N TYR A 195 15.417 -6.399 9.319 1.00 0.00 N ATOM 3156 CA TYR A 195 14.977 -7.086 10.539 1.00 0.00 C ATOM 3157 C TYR A 195 14.715 -8.572 10.299 1.00 0.00 C ATOM 3158 O TYR A 195 15.061 -9.406 11.136 1.00 0.00 O ATOM 3159 CB TYR A 195 13.717 -6.423 11.101 1.00 0.00 C ATOM 3160 CG TYR A 195 14.075 -5.066 11.668 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.826 -4.979 12.847 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.661 -3.899 11.015 1.00 0.00 C ATOM 3163 CE1 TYR A 195 15.164 -3.726 13.371 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.999 -2.648 11.538 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.751 -2.561 12.716 1.00 0.00 C ATOM 3166 OH TYR A 195 15.083 -1.324 13.233 1.00 0.00 O ATOM 0 H TYR A 195 14.698 -5.838 8.863 1.00 0.00 H new ATOM 0 HA TYR A 195 15.787 -7.003 11.263 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.968 -6.316 10.316 1.00 0.00 H new ATOM 0 HB3 TYR A 195 13.278 -7.050 11.877 1.00 0.00 H new ATOM 0 HD1 TYR A 195 15.144 -5.879 13.352 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.080 -3.966 10.107 1.00 0.00 H new ATOM 0 HE1 TYR A 195 15.743 -3.659 14.280 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.680 -1.748 11.033 1.00 0.00 H new ATOM 0 HH TYR A 195 14.408 -1.052 13.889 1.00 0.00 H new ATOM 3176 N THR A 196 14.110 -8.908 9.164 1.00 0.00 N ATOM 3177 CA THR A 196 13.833 -10.307 8.859 1.00 0.00 C ATOM 3178 C THR A 196 15.136 -11.080 8.844 1.00 0.00 C ATOM 3179 O THR A 196 15.220 -12.193 9.364 1.00 0.00 O ATOM 3180 CB THR A 196 13.112 -10.435 7.506 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.011 -9.537 7.477 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.601 -11.864 7.289 1.00 0.00 C ATOM 0 H THR A 196 13.807 -8.244 8.452 1.00 0.00 H new ATOM 0 HA THR A 196 13.178 -10.720 9.626 1.00 0.00 H new ATOM 0 HB THR A 196 13.819 -10.195 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.301 -8.653 7.785 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.095 -11.927 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.442 -12.557 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.902 -12.125 8.083 1.00 0.00 H new ATOM 3190 N GLU A 197 16.158 -10.474 8.263 1.00 0.00 N ATOM 3191 CA GLU A 197 17.462 -11.107 8.209 1.00 0.00 C ATOM 3192 C GLU A 197 18.017 -11.296 9.617 1.00 0.00 C ATOM 3193 O GLU A 197 18.543 -12.360 9.945 1.00 0.00 O ATOM 3194 CB GLU A 197 18.422 -10.253 7.385 1.00 0.00 C ATOM 3195 CG GLU A 197 19.799 -10.910 7.390 1.00 0.00 C ATOM 3196 CD GLU A 197 20.709 -10.226 6.379 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.341 -9.166 5.901 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.764 -10.772 6.096 1.00 0.00 O ATOM 0 H GLU A 197 16.110 -9.553 7.826 1.00 0.00 H new ATOM 0 HA GLU A 197 17.357 -12.084 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.056 -10.154 6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.483 -9.247 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.237 -10.847 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.706 -11.969 7.149 1.00 0.00 H new ATOM 3205 N HIS A 198 17.892 -10.266 10.451 1.00 0.00 N ATOM 3206 CA HIS A 198 18.385 -10.354 11.819 1.00 0.00 C ATOM 3207 C HIS A 198 17.542 -11.338 12.607 1.00 0.00 C ATOM 3208 O HIS A 198 17.913 -11.757 13.704 1.00 0.00 O ATOM 3209 CB HIS A 198 18.341 -8.982 12.492 1.00 0.00 C ATOM 3210 CG HIS A 198 19.381 -8.087 11.880 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.067 -6.845 11.354 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.734 -8.240 11.698 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.205 -6.303 10.884 1.00 0.00 C ATOM 3214 NE2 HIS A 198 21.252 -7.112 11.069 1.00 0.00 N ATOM 0 H HIS A 198 17.460 -9.375 10.207 1.00 0.00 H new ATOM 0 HA HIS A 198 19.418 -10.700 11.796 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.352 -8.540 12.375 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.519 -9.085 13.562 1.00 0.00 H new ATOM 0 HD1 HIS A 198 18.141 -6.419 11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 198 21.308 -9.104 11.998 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.265 -5.332 10.414 1.00 0.00 H new ATOM 3222 N ALA A 199 16.413 -11.723 12.027 1.00 0.00 N ATOM 3223 CA ALA A 199 15.523 -12.681 12.658 1.00 0.00 C ATOM 3224 C ALA A 199 15.829 -14.064 12.112 1.00 0.00 C ATOM 3225 O ALA A 199 14.959 -14.920 12.031 1.00 0.00 O ATOM 3226 CB ALA A 199 14.065 -12.314 12.371 1.00 0.00 C ATOM 0 H ALA A 199 16.094 -11.384 11.119 1.00 0.00 H new ATOM 0 HA ALA A 199 15.675 -12.668 13.737 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.406 -13.039 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.856 -11.319 12.765 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.893 -12.322 11.295 1.00 0.00 H new ATOM 3232 N LYS A 200 17.082 -14.276 11.730 1.00 0.00 N ATOM 3233 CA LYS A 200 17.505 -15.556 11.173 1.00 0.00 C ATOM 3234 C LYS A 200 16.460 -16.084 10.191 1.00 0.00 C ATOM 3235 O LYS A 200 16.267 -17.292 10.051 1.00 0.00 O ATOM 3236 CB LYS A 200 17.780 -16.589 12.286 1.00 0.00 C ATOM 3237 CG LYS A 200 16.575 -16.733 13.226 1.00 0.00 C ATOM 3238 CD LYS A 200 16.879 -17.779 14.295 1.00 0.00 C ATOM 3239 CE LYS A 200 15.675 -17.896 15.233 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.960 -18.897 16.299 1.00 0.00 N ATOM 0 H LYS A 200 17.824 -13.579 11.795 1.00 0.00 H new ATOM 0 HA LYS A 200 18.438 -15.395 10.633 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.012 -17.555 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.656 -16.285 12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.350 -15.775 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.692 -17.025 12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.089 -18.742 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.769 -17.495 14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.456 -16.927 15.681 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.791 -18.194 14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.139 -18.972 16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.148 -19.823 15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.792 -18.595 16.845 1.00 0.00 H new ATOM 3254 N ARG A 201 15.800 -15.149 9.509 1.00 0.00 N ATOM 3255 CA ARG A 201 14.768 -15.471 8.519 1.00 0.00 C ATOM 3256 C ARG A 201 15.008 -14.643 7.262 1.00 0.00 C ATOM 3257 O ARG A 201 15.430 -13.491 7.351 1.00 0.00 O ATOM 3258 CB ARG A 201 13.388 -15.138 9.100 1.00 0.00 C ATOM 3259 CG ARG A 201 13.021 -16.163 10.199 1.00 0.00 C ATOM 3260 CD ARG A 201 12.226 -15.485 11.329 1.00 0.00 C ATOM 3261 NE ARG A 201 11.932 -16.452 12.383 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.559 -16.057 13.596 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.414 -14.786 13.850 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.339 -16.939 14.534 1.00 0.00 N ATOM 0 H ARG A 201 15.963 -14.149 9.625 1.00 0.00 H new ATOM 0 HA ARG A 201 14.809 -16.532 8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.392 -14.131 9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.637 -15.154 8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.432 -16.972 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.929 -16.611 10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.798 -14.652 11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.298 -15.071 10.934 1.00 0.00 H new ATOM 0 HE ARG A 201 12.014 -17.449 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.587 -14.097 13.118 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.128 -14.481 14.780 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.453 -17.933 14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.053 -16.634 15.464 1.00 0.00 H new ATOM 3278 N LYS A 202 14.761 -15.230 6.091 1.00 0.00 N ATOM 3279 CA LYS A 202 14.978 -14.524 4.824 1.00 0.00 C ATOM 3280 C LYS A 202 13.696 -14.499 4.002 1.00 0.00 C ATOM 3281 O LYS A 202 13.662 -14.982 2.870 1.00 0.00 O ATOM 3282 CB LYS A 202 16.056 -15.264 4.045 1.00 0.00 C ATOM 3283 CG LYS A 202 17.357 -15.236 4.842 1.00 0.00 C ATOM 3284 CD LYS A 202 18.417 -16.052 4.107 1.00 0.00 C ATOM 3285 CE LYS A 202 19.719 -16.032 4.906 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.751 -16.839 4.196 1.00 0.00 N ATOM 0 H LYS A 202 14.414 -16.184 5.991 1.00 0.00 H new ATOM 0 HA LYS A 202 15.282 -13.497 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.749 -16.294 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.202 -14.798 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.697 -14.208 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.195 -15.644 5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.074 -17.078 3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.582 -15.641 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.066 -15.006 5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.551 -16.435 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.525 -17.068 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.323 -17.719 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.127 -16.294 3.394 1.00 0.00 H new ATOM 3300 N THR A 203 12.640 -13.945 4.589 1.00 0.00 N ATOM 3301 CA THR A 203 11.340 -13.876 3.927 1.00 0.00 C ATOM 3302 C THR A 203 10.601 -12.603 4.356 1.00 0.00 C ATOM 3303 O THR A 203 11.184 -11.519 4.365 1.00 0.00 O ATOM 3304 CB THR A 203 10.529 -15.121 4.305 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.913 -14.894 5.553 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.457 -16.342 4.412 1.00 0.00 C ATOM 0 H THR A 203 12.658 -13.536 5.523 1.00 0.00 H new ATOM 0 HA THR A 203 11.473 -13.844 2.846 1.00 0.00 H new ATOM 0 HB THR A 203 9.777 -15.314 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.568 -15.027 6.270 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.872 -17.221 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.947 -16.512 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.211 -16.160 5.178 1.00 0.00 H new ATOM 3314 N VAL A 204 9.318 -12.735 4.719 1.00 0.00 N ATOM 3315 CA VAL A 204 8.518 -11.586 5.163 1.00 0.00 C ATOM 3316 C VAL A 204 7.916 -11.846 6.536 1.00 0.00 C ATOM 3317 O VAL A 204 6.909 -12.542 6.660 1.00 0.00 O ATOM 3318 CB VAL A 204 7.378 -11.303 4.178 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.432 -10.242 4.775 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.975 -10.789 2.870 1.00 0.00 C ATOM 0 H VAL A 204 8.814 -13.622 4.714 1.00 0.00 H new ATOM 0 HA VAL A 204 9.184 -10.725 5.211 1.00 0.00 H new ATOM 0 HB VAL A 204 6.812 -12.215 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.622 -10.041 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.017 -10.611 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.987 -9.323 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.174 -10.584 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.534 -9.873 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.644 -11.543 2.454 1.00 0.00 H new ATOM 3330 N THR A 205 8.507 -11.257 7.566 1.00 0.00 N ATOM 3331 CA THR A 205 7.978 -11.422 8.915 1.00 0.00 C ATOM 3332 C THR A 205 7.022 -10.269 9.243 1.00 0.00 C ATOM 3333 O THR A 205 7.393 -9.103 9.129 1.00 0.00 O ATOM 3334 CB THR A 205 9.133 -11.435 9.925 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.026 -10.369 9.630 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.885 -12.773 9.848 1.00 0.00 C ATOM 0 H THR A 205 9.339 -10.670 7.498 1.00 0.00 H new ATOM 0 HA THR A 205 7.436 -12.366 8.973 1.00 0.00 H new ATOM 0 HB THR A 205 8.732 -11.312 10.931 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.513 -9.573 9.377 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.703 -12.773 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.200 -13.589 10.077 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.286 -12.908 8.844 1.00 0.00 H new ATOM 3344 N SER A 206 5.799 -10.596 9.663 1.00 0.00 N ATOM 3345 CA SER A 206 4.818 -9.569 10.010 1.00 0.00 C ATOM 3346 C SER A 206 5.452 -8.533 10.924 1.00 0.00 C ATOM 3347 O SER A 206 4.974 -7.403 11.036 1.00 0.00 O ATOM 3348 CB SER A 206 3.620 -10.199 10.719 1.00 0.00 C ATOM 3349 OG SER A 206 4.054 -10.789 11.938 1.00 0.00 O ATOM 0 H SER A 206 5.467 -11.554 9.770 1.00 0.00 H new ATOM 0 HA SER A 206 4.481 -9.088 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.861 -9.442 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.160 -10.953 10.080 1.00 0.00 H new ATOM 0 HG SER A 206 3.274 -11.065 12.464 1.00 0.00 H new ATOM 3355 N LEU A 207 6.526 -8.936 11.584 1.00 0.00 N ATOM 3356 CA LEU A 207 7.219 -8.049 12.498 1.00 0.00 C ATOM 3357 C LEU A 207 7.703 -6.797 11.769 1.00 0.00 C ATOM 3358 O LEU A 207 7.826 -5.743 12.376 1.00 0.00 O ATOM 3359 CB LEU A 207 8.425 -8.770 13.110 1.00 0.00 C ATOM 3360 CG LEU A 207 7.970 -9.978 13.947 1.00 0.00 C ATOM 3361 CD1 LEU A 207 9.197 -10.824 14.304 1.00 0.00 C ATOM 3362 CD2 LEU A 207 7.277 -9.515 15.243 1.00 0.00 C ATOM 0 H LEU A 207 6.934 -9.868 11.503 1.00 0.00 H new ATOM 0 HA LEU A 207 6.524 -7.757 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 207 9.096 -9.102 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.989 -8.079 13.737 1.00 0.00 H new ATOM 0 HG LEU A 207 7.259 -10.564 13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.886 -11.684 14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.679 -11.170 13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.900 -10.221 14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.964 -10.386 15.819 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.972 -8.920 15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.404 -8.912 14.993 1.00 0.00 H new ATOM 3374 N ASP A 208 7.998 -6.917 10.476 1.00 0.00 N ATOM 3375 CA ASP A 208 8.491 -5.767 9.715 1.00 0.00 C ATOM 3376 C ASP A 208 7.392 -4.751 9.422 1.00 0.00 C ATOM 3377 O ASP A 208 7.583 -3.552 9.608 1.00 0.00 O ATOM 3378 CB ASP A 208 9.101 -6.229 8.389 1.00 0.00 C ATOM 3379 CG ASP A 208 8.008 -6.633 7.403 1.00 0.00 C ATOM 3380 OD1 ASP A 208 7.382 -5.745 6.853 1.00 0.00 O ATOM 3381 OD2 ASP A 208 7.821 -7.821 7.206 1.00 0.00 O ATOM 0 H ASP A 208 7.907 -7.780 9.940 1.00 0.00 H new ATOM 0 HA ASP A 208 9.247 -5.284 10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.705 -5.428 7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.769 -7.072 8.565 1.00 0.00 H new ATOM 3386 N VAL A 209 6.255 -5.229 8.936 1.00 0.00 N ATOM 3387 CA VAL A 209 5.165 -4.334 8.595 1.00 0.00 C ATOM 3388 C VAL A 209 4.677 -3.587 9.838 1.00 0.00 C ATOM 3389 O VAL A 209 4.447 -2.381 9.791 1.00 0.00 O ATOM 3390 CB VAL A 209 4.023 -5.127 7.935 1.00 0.00 C ATOM 3391 CG1 VAL A 209 3.051 -4.170 7.253 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.598 -6.069 6.876 1.00 0.00 C ATOM 0 H VAL A 209 6.067 -6.218 8.772 1.00 0.00 H new ATOM 0 HA VAL A 209 5.522 -3.591 7.882 1.00 0.00 H new ATOM 0 HB VAL A 209 3.503 -5.697 8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.246 -4.739 6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.633 -3.488 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.579 -3.598 6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.788 -6.630 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.121 -5.487 6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.296 -6.762 7.346 1.00 0.00 H new ATOM 3402 N VAL A 210 4.529 -4.296 10.955 1.00 0.00 N ATOM 3403 CA VAL A 210 4.068 -3.654 12.181 1.00 0.00 C ATOM 3404 C VAL A 210 5.132 -2.723 12.768 1.00 0.00 C ATOM 3405 O VAL A 210 4.857 -1.563 13.063 1.00 0.00 O ATOM 3406 CB VAL A 210 3.691 -4.723 13.217 1.00 0.00 C ATOM 3407 CG1 VAL A 210 4.932 -5.531 13.616 1.00 0.00 C ATOM 3408 CG2 VAL A 210 3.096 -4.045 14.453 1.00 0.00 C ATOM 0 H VAL A 210 4.717 -5.295 11.036 1.00 0.00 H new ATOM 0 HA VAL A 210 3.194 -3.051 11.933 1.00 0.00 H new ATOM 0 HB VAL A 210 2.955 -5.400 12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.654 -6.286 14.351 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.348 -6.019 12.734 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.678 -4.863 14.047 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.828 -4.802 15.190 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.830 -3.364 14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.206 -3.485 14.168 1.00 0.00 H new ATOM 3418 N TYR A 211 6.340 -3.243 12.952 1.00 0.00 N ATOM 3419 CA TYR A 211 7.426 -2.460 13.533 1.00 0.00 C ATOM 3420 C TYR A 211 7.840 -1.289 12.637 1.00 0.00 C ATOM 3421 O TYR A 211 8.098 -0.190 13.127 1.00 0.00 O ATOM 3422 CB TYR A 211 8.624 -3.377 13.801 1.00 0.00 C ATOM 3423 CG TYR A 211 9.789 -2.576 14.317 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.888 -2.263 15.677 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.780 -2.162 13.427 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.985 -1.528 16.145 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.876 -1.432 13.891 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.980 -1.113 15.251 1.00 0.00 C ATOM 3429 OH TYR A 211 13.065 -0.393 15.709 1.00 0.00 O ATOM 0 H TYR A 211 6.593 -4.201 12.708 1.00 0.00 H new ATOM 0 HA TYR A 211 7.069 -2.031 14.469 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.350 -4.142 14.527 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.907 -3.894 12.884 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.121 -2.587 16.364 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.699 -2.406 12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.063 -1.282 17.194 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.644 -1.113 13.201 1.00 0.00 H new ATOM 0 HH TYR A 211 13.259 -0.648 16.635 1.00 0.00 H new ATOM 3439 N ALA A 212 7.919 -1.526 11.331 1.00 0.00 N ATOM 3440 CA ALA A 212 8.325 -0.477 10.402 1.00 0.00 C ATOM 3441 C ALA A 212 7.323 0.675 10.390 1.00 0.00 C ATOM 3442 O ALA A 212 7.708 1.844 10.453 1.00 0.00 O ATOM 3443 CB ALA A 212 8.458 -1.057 8.996 1.00 0.00 C ATOM 0 H ALA A 212 7.710 -2.424 10.896 1.00 0.00 H new ATOM 0 HA ALA A 212 9.287 -0.086 10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.761 -0.270 8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.208 -1.847 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.499 -1.468 8.680 1.00 0.00 H new ATOM 3449 N LEU A 213 6.040 0.346 10.314 1.00 0.00 N ATOM 3450 CA LEU A 213 5.008 1.376 10.291 1.00 0.00 C ATOM 3451 C LEU A 213 5.040 2.206 11.576 1.00 0.00 C ATOM 3452 O LEU A 213 4.877 3.427 11.535 1.00 0.00 O ATOM 3453 CB LEU A 213 3.638 0.729 10.135 1.00 0.00 C ATOM 3454 CG LEU A 213 3.481 0.132 8.729 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.224 -0.727 8.729 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.356 1.248 7.671 1.00 0.00 C ATOM 0 H LEU A 213 5.692 -0.612 10.268 1.00 0.00 H new ATOM 0 HA LEU A 213 5.200 2.037 9.446 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.511 -0.052 10.884 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.858 1.469 10.311 1.00 0.00 H new ATOM 0 HG LEU A 213 4.358 -0.465 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.084 -1.167 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.326 -1.521 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.361 -0.109 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.246 0.802 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.483 1.862 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.251 1.870 7.691 1.00 0.00 H new ATOM 3468 N LYS A 214 5.248 1.547 12.715 1.00 0.00 N ATOM 3469 CA LYS A 214 5.294 2.260 13.992 1.00 0.00 C ATOM 3470 C LYS A 214 6.443 3.260 14.020 1.00 0.00 C ATOM 3471 O LYS A 214 6.274 4.395 14.464 1.00 0.00 O ATOM 3472 CB LYS A 214 5.458 1.273 15.148 1.00 0.00 C ATOM 3473 CG LYS A 214 4.150 0.518 15.354 1.00 0.00 C ATOM 3474 CD LYS A 214 4.319 -0.502 16.479 1.00 0.00 C ATOM 3475 CE LYS A 214 2.982 -1.193 16.749 1.00 0.00 C ATOM 3476 NZ LYS A 214 3.149 -2.181 17.852 1.00 0.00 N ATOM 0 H LYS A 214 5.385 0.538 12.781 1.00 0.00 H new ATOM 0 HA LYS A 214 4.354 2.800 14.103 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.265 0.573 14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.732 1.805 16.059 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.350 1.216 15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.861 0.013 14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.073 -1.240 16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.673 -0.006 17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.227 -0.455 17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.631 -1.694 15.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.240 -2.652 18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.857 -2.891 17.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.466 -1.690 18.712 1.00 0.00 H new ATOM 3490 N ARG A 215 7.608 2.841 13.542 1.00 0.00 N ATOM 3491 CA ARG A 215 8.759 3.728 13.524 1.00 0.00 C ATOM 3492 C ARG A 215 8.423 4.992 12.762 1.00 0.00 C ATOM 3493 O ARG A 215 8.773 6.092 13.185 1.00 0.00 O ATOM 3494 CB ARG A 215 9.957 3.059 12.840 1.00 0.00 C ATOM 3495 CG ARG A 215 10.647 2.066 13.781 1.00 0.00 C ATOM 3496 CD ARG A 215 12.061 1.830 13.261 1.00 0.00 C ATOM 3497 NE ARG A 215 11.985 1.386 11.876 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.080 1.043 11.202 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.244 1.080 11.791 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.992 0.675 9.953 1.00 0.00 N ATOM 0 H ARG A 215 7.778 1.907 13.168 1.00 0.00 H new ATOM 0 HA ARG A 215 9.015 3.961 14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.623 2.541 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.670 3.820 12.523 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.675 2.460 14.797 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.093 1.128 13.818 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.647 2.747 13.332 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.567 1.081 13.870 1.00 0.00 H new ATOM 0 HE ARG A 215 11.077 1.337 11.415 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.313 1.371 12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.085 0.818 11.276 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.083 0.650 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.833 0.413 9.438 1.00 0.00 H new ATOM 3514 N GLN A 216 7.749 4.832 11.637 1.00 0.00 N ATOM 3515 CA GLN A 216 7.388 5.991 10.843 1.00 0.00 C ATOM 3516 C GLN A 216 6.513 6.917 11.684 1.00 0.00 C ATOM 3517 O GLN A 216 6.700 8.135 11.687 1.00 0.00 O ATOM 3518 CB GLN A 216 6.635 5.576 9.571 1.00 0.00 C ATOM 3519 CG GLN A 216 7.508 4.685 8.672 1.00 0.00 C ATOM 3520 CD GLN A 216 8.802 5.395 8.291 1.00 0.00 C ATOM 3521 OE1 GLN A 216 8.801 6.598 8.030 1.00 0.00 O ATOM 3522 NE2 GLN A 216 9.912 4.710 8.232 1.00 0.00 N ATOM 0 H GLN A 216 7.447 3.934 11.260 1.00 0.00 H new ATOM 0 HA GLN A 216 8.299 6.508 10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.725 5.042 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.330 6.465 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.739 3.754 9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.956 4.419 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 216 9.908 3.713 8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.783 5.172 7.969 1.00 0.00 H new ATOM 3531 N GLY A 217 5.569 6.325 12.410 1.00 0.00 N ATOM 3532 CA GLY A 217 4.671 7.096 13.263 1.00 0.00 C ATOM 3533 C GLY A 217 5.444 7.889 14.317 1.00 0.00 C ATOM 3534 O GLY A 217 5.130 9.047 14.593 1.00 0.00 O ATOM 0 H GLY A 217 5.407 5.318 12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.083 7.780 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.968 6.424 13.755 1.00 0.00 H new ATOM 3538 N ARG A 218 6.446 7.249 14.904 1.00 0.00 N ATOM 3539 CA ARG A 218 7.264 7.880 15.939 1.00 0.00 C ATOM 3540 C ARG A 218 8.003 9.103 15.416 1.00 0.00 C ATOM 3541 O ARG A 218 8.030 10.155 16.053 1.00 0.00 O ATOM 3542 CB ARG A 218 8.289 6.865 16.433 1.00 0.00 C ATOM 3543 CG ARG A 218 7.591 5.833 17.307 1.00 0.00 C ATOM 3544 CD ARG A 218 8.597 4.769 17.746 1.00 0.00 C ATOM 3545 NE ARG A 218 9.676 5.384 18.511 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.719 4.672 18.925 1.00 0.00 C ATOM 3547 NH1 ARG A 218 10.772 3.391 18.686 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.688 5.254 19.578 1.00 0.00 N ATOM 0 H ARG A 218 6.715 6.290 14.683 1.00 0.00 H new ATOM 0 HA ARG A 218 6.603 8.204 16.743 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.771 6.376 15.587 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.073 7.368 16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 218 7.154 6.317 18.180 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.773 5.369 16.757 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.097 4.013 18.351 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.004 4.260 16.872 1.00 0.00 H new ATOM 0 HE ARG A 218 9.629 6.379 18.732 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.012 2.935 18.181 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.573 2.846 19.004 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.644 6.255 19.770 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.489 4.708 19.896 1.00 0.00 H new ATOM 3562 N THR A 219 8.612 8.934 14.264 1.00 0.00 N ATOM 3563 CA THR A 219 9.379 9.994 13.637 1.00 0.00 C ATOM 3564 C THR A 219 8.504 11.218 13.391 1.00 0.00 C ATOM 3565 O THR A 219 8.967 12.351 13.519 1.00 0.00 O ATOM 3566 CB THR A 219 9.963 9.474 12.321 1.00 0.00 C ATOM 3567 OG1 THR A 219 11.080 8.645 12.602 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.408 10.636 11.424 1.00 0.00 C ATOM 0 H THR A 219 8.592 8.062 13.735 1.00 0.00 H new ATOM 0 HA THR A 219 10.190 10.295 14.300 1.00 0.00 H new ATOM 0 HB THR A 219 9.193 8.906 11.798 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.457 8.308 11.762 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.819 10.242 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.551 11.272 11.200 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.170 11.222 11.938 1.00 0.00 H new ATOM 3576 N LEU A 220 7.245 10.994 13.028 1.00 0.00 N ATOM 3577 CA LEU A 220 6.355 12.119 12.765 1.00 0.00 C ATOM 3578 C LEU A 220 6.237 12.975 14.018 1.00 0.00 C ATOM 3579 O LEU A 220 6.228 14.204 13.945 1.00 0.00 O ATOM 3580 CB LEU A 220 4.957 11.644 12.348 1.00 0.00 C ATOM 3581 CG LEU A 220 4.999 10.922 10.993 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.625 10.299 10.737 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.333 11.905 9.856 1.00 0.00 C ATOM 0 H LEU A 220 6.827 10.071 12.912 1.00 0.00 H new ATOM 0 HA LEU A 220 6.779 12.700 11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.556 10.974 13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.282 12.498 12.288 1.00 0.00 H new ATOM 0 HG LEU A 220 5.773 10.155 11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.633 9.781 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.394 9.589 11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.868 11.083 10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.357 11.369 8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.572 12.684 9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.307 12.358 10.041 1.00 0.00 H new ATOM 3595 N TYR A 221 6.160 12.319 15.168 1.00 0.00 N ATOM 3596 CA TYR A 221 6.060 13.028 16.436 1.00 0.00 C ATOM 3597 C TYR A 221 7.391 13.716 16.749 1.00 0.00 C ATOM 3598 O TYR A 221 7.471 14.560 17.644 1.00 0.00 O ATOM 3599 CB TYR A 221 5.693 12.032 17.545 1.00 0.00 C ATOM 3600 CG TYR A 221 4.198 11.785 17.540 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.319 12.795 17.955 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.689 10.548 17.118 1.00 0.00 C ATOM 3603 CE1 TYR A 221 1.937 12.567 17.948 1.00 0.00 C ATOM 3604 CE2 TYR A 221 2.308 10.322 17.113 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.432 11.332 17.529 1.00 0.00 C ATOM 3606 OH TYR A 221 0.071 11.107 17.524 1.00 0.00 O ATOM 0 H TYR A 221 6.165 11.302 15.249 1.00 0.00 H new ATOM 0 HA TYR A 221 5.283 13.790 16.374 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.226 11.093 17.394 1.00 0.00 H new ATOM 0 HB3 TYR A 221 6.003 12.423 18.514 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.707 13.749 18.280 1.00 0.00 H new ATOM 0 HD2 TYR A 221 4.364 9.769 16.796 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.260 13.346 18.267 1.00 0.00 H new ATOM 0 HE2 TYR A 221 1.918 9.369 16.788 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.109 10.199 17.204 1.00 0.00 H new ATOM 3616 N GLY A 222 8.428 13.361 15.991 1.00 0.00 N ATOM 3617 CA GLY A 222 9.749 13.961 16.173 1.00 0.00 C ATOM 3618 C GLY A 222 10.399 13.515 17.478 1.00 0.00 C ATOM 3619 O GLY A 222 11.336 14.151 17.962 1.00 0.00 O ATOM 0 H GLY A 222 8.379 12.664 15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.391 13.688 15.335 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.659 15.047 16.164 1.00 0.00 H new ATOM 3623 N PHE A 223 9.906 12.416 18.045 1.00 0.00 N ATOM 3624 CA PHE A 223 10.453 11.887 19.299 1.00 0.00 C ATOM 3625 C PHE A 223 10.597 10.365 19.196 1.00 0.00 C ATOM 3626 O PHE A 223 10.106 9.751 18.248 1.00 0.00 O ATOM 3627 CB PHE A 223 9.533 12.295 20.479 1.00 0.00 C ATOM 3628 CG PHE A 223 8.586 11.167 20.833 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.821 10.579 19.829 1.00 0.00 C ATOM 3630 CD2 PHE A 223 8.487 10.705 22.152 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.954 9.527 20.130 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.618 9.652 22.457 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.852 9.063 21.444 1.00 0.00 C ATOM 0 H PHE A 223 9.132 11.874 17.660 1.00 0.00 H new ATOM 0 HA PHE A 223 11.442 12.306 19.482 1.00 0.00 H new ATOM 0 HB2 PHE A 223 10.139 12.554 21.347 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.963 13.185 20.212 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.899 10.938 18.813 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.080 11.161 22.931 1.00 0.00 H new ATOM 0 HE1 PHE A 223 6.363 9.073 19.348 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.538 9.294 23.473 1.00 0.00 H new ATOM 0 HZ PHE A 223 6.182 8.249 21.678 1.00 0.00 H new ATOM 3643 N GLY A 224 11.262 9.762 20.177 1.00 0.00 N ATOM 3644 CA GLY A 224 11.454 8.312 20.193 1.00 0.00 C ATOM 3645 C GLY A 224 11.278 7.764 21.605 1.00 0.00 C ATOM 3646 O GLY A 224 11.854 6.734 21.957 1.00 0.00 O ATOM 0 H GLY A 224 11.677 10.252 20.970 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.739 7.837 19.521 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.450 8.067 19.823 1.00 0.00 H new ATOM 3650 N GLY A 225 10.478 8.461 22.413 1.00 0.00 N ATOM 3651 CA GLY A 225 10.229 8.043 23.794 1.00 0.00 C ATOM 3652 C GLY A 225 10.172 9.248 24.727 1.00 0.00 C ATOM 3653 O GLY A 225 10.818 10.238 24.426 1.00 0.00 O ATOM 3654 OXT GLY A 225 9.485 9.161 25.732 1.00 0.00 O ATOM 0 H GLY A 225 9.993 9.315 22.137 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.290 7.492 23.847 1.00 0.00 H new ATOM 0 HA3 GLY A 225 11.016 7.363 24.120 1.00 0.00 H new TER 3658 GLY A 225