USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1152 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 52 CYS SG : rot 180:sc= -0.131 USER MOD Set 1.2: A 162 SER OG : rot 40:sc= -0.235 USER MOD Set 2.1: A 105 TYR OH : rot 116:sc= -0.881 USER MOD Set 2.2: A 131 LYS NZ :NH3+ 172:sc= 0.297 (180deg=0) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -0.91 K(o=-1.6,f=-9.7!) USER MOD Set 3.2: A 104 GLN : amide:sc= -0.736 K(o=-1.6,f=-3.1) USER MOD Set 4.1: A 41 SER OG : rot 126:sc= 0.392 USER MOD Set 4.2: A 146 THR OG1 : rot 171:sc= -0.0572 USER MOD Single : A 10 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.47) USER MOD Single : A 12 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-8.2!) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00717 USER MOD Single : A 15 HIS : no HD1:sc= -4.92! C(o=-4.9!,f=-4.5!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -150:sc= -0.0203 USER MOD Single : A 39 THR OG1 : rot -1:sc= 0.436 USER MOD Single : A 48 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.021) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 108:sc= 0.547 USER MOD Single : A 71 THR OG1 : rot 113:sc= 1.94 USER MOD Single : A 72 SER OG : rot 180:sc= -0.062 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -60:sc= 0.787 USER MOD Single : A 81 THR OG1 : rot -45:sc= 1.17 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 49:sc= -1.02 USER MOD Single : A 92 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.05) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot 77:sc= 0.447 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.7!) USER MOD Single : A 113 TYR OH : rot 90:sc= -0.842 USER MOD Single : A 114 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.76 K(o=-0.76,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.8!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 63:sc= 0.318 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0974 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0114 K(o=-0.011,f=-0.51) USER MOD Single : A 154 CYS SG : rot -72:sc= -2.94! USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.627 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -100:sc= -0.511 (180deg=-3.23!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.739 -6.472 -8.782 1.00 0.00 N ATOM 81 CA LEU A 9 3.420 -5.049 -8.736 1.00 0.00 C ATOM 82 C LEU A 9 4.672 -4.219 -8.470 1.00 0.00 C ATOM 83 O LEU A 9 5.662 -4.724 -7.943 1.00 0.00 O ATOM 84 CB LEU A 9 2.374 -4.776 -7.654 1.00 0.00 C ATOM 85 CG LEU A 9 1.340 -3.696 -7.977 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.525 -4.086 -9.200 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.430 -3.455 -6.782 1.00 0.00 C ATOM 0 HA LEU A 9 3.015 -4.761 -9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.845 -5.706 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.893 -4.492 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 9 1.868 -2.769 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.205 -3.306 -9.414 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.189 -4.207 -10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.006 -5.025 -9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.299 -2.684 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.090 -4.379 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.027 -3.130 -5.930 1.00 0.00 H new ATOM 99 N GLN A 10 4.618 -2.943 -8.838 1.00 0.00 N ATOM 100 CA GLN A 10 5.747 -2.043 -8.637 1.00 0.00 C ATOM 101 C GLN A 10 5.294 -0.735 -7.997 1.00 0.00 C ATOM 102 O GLN A 10 4.097 -0.473 -7.876 1.00 0.00 O ATOM 103 CB GLN A 10 6.442 -1.758 -9.970 1.00 0.00 C ATOM 104 CG GLN A 10 7.102 -2.981 -10.585 1.00 0.00 C ATOM 105 CD GLN A 10 8.555 -2.740 -10.947 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.929 -1.644 -11.364 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.383 -3.767 -10.788 1.00 0.00 N ATOM 0 H GLN A 10 3.805 -2.510 -9.276 1.00 0.00 H new ATOM 0 HA GLN A 10 6.452 -2.530 -7.964 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.711 -1.358 -10.673 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.196 -0.986 -9.819 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.039 -3.814 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.553 -3.275 -11.479 1.00 0.00 H new ATOM 0 HE21 GLN A 10 9.029 -4.658 -10.439 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.372 -3.664 -11.015 1.00 0.00 H new ATOM 116 N PHE A 11 6.258 0.083 -7.588 1.00 0.00 N ATOM 117 CA PHE A 11 5.958 1.364 -6.959 1.00 0.00 C ATOM 118 C PHE A 11 5.864 2.474 -8.002 1.00 0.00 C ATOM 119 O PHE A 11 6.599 2.477 -8.989 1.00 0.00 O ATOM 120 CB PHE A 11 7.030 1.711 -5.923 1.00 0.00 C ATOM 121 CG PHE A 11 6.988 0.838 -4.702 1.00 0.00 C ATOM 122 CD1 PHE A 11 6.198 1.180 -3.616 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.739 -0.325 -4.640 1.00 0.00 C ATOM 124 CE1 PHE A 11 6.159 0.379 -2.491 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.704 -1.130 -3.517 1.00 0.00 C ATOM 126 CZ PHE A 11 6.912 -0.778 -2.442 1.00 0.00 C ATOM 0 H PHE A 11 7.254 -0.118 -7.681 1.00 0.00 H new ATOM 0 HA PHE A 11 4.993 1.278 -6.459 1.00 0.00 H new ATOM 0 HB2 PHE A 11 8.013 1.627 -6.387 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.909 2.751 -5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.606 2.083 -3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.359 -0.606 -5.479 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.540 0.657 -1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.295 -2.033 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.881 -1.406 -1.564 1.00 0.00 H new ATOM 136 N HIS A 12 4.953 3.415 -7.775 1.00 0.00 N ATOM 137 CA HIS A 12 4.761 4.531 -8.695 1.00 0.00 C ATOM 138 C HIS A 12 5.750 5.655 -8.398 1.00 0.00 C ATOM 139 O HIS A 12 6.223 5.797 -7.271 1.00 0.00 O ATOM 140 CB HIS A 12 3.329 5.058 -8.600 1.00 0.00 C ATOM 141 CG HIS A 12 2.862 5.751 -9.842 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.270 7.021 -10.194 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.018 5.345 -10.819 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.696 7.366 -11.333 1.00 0.00 C ATOM 145 NE2 HIS A 12 1.932 6.366 -11.733 1.00 0.00 N ATOM 0 H HIS A 12 4.336 3.427 -6.963 1.00 0.00 H new ATOM 0 HA HIS A 12 4.940 4.170 -9.708 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.658 4.226 -8.384 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.260 5.750 -7.760 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.507 4.395 -10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.829 8.306 -11.849 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.369 6.354 -12.583 1.00 0.00 H new ATOM 153 N SER A 13 6.058 6.450 -9.418 1.00 0.00 N ATOM 154 CA SER A 13 6.994 7.558 -9.268 1.00 0.00 C ATOM 155 C SER A 13 6.573 8.473 -8.123 1.00 0.00 C ATOM 156 O SER A 13 7.397 8.882 -7.305 1.00 0.00 O ATOM 157 CB SER A 13 7.082 8.358 -10.569 1.00 0.00 C ATOM 158 OG SER A 13 7.148 7.498 -11.694 1.00 0.00 O ATOM 0 H SER A 13 5.673 6.347 -10.357 1.00 0.00 H new ATOM 0 HA SER A 13 7.975 7.144 -9.037 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.214 9.011 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.963 9.000 -10.546 1.00 0.00 H new ATOM 0 HG SER A 13 7.202 8.034 -12.513 1.00 0.00 H new ATOM 164 N VAL A 14 5.283 8.791 -8.070 1.00 0.00 N ATOM 165 CA VAL A 14 4.751 9.657 -7.025 1.00 0.00 C ATOM 166 C VAL A 14 4.911 9.020 -5.649 1.00 0.00 C ATOM 167 O VAL A 14 4.344 7.962 -5.373 1.00 0.00 O ATOM 168 CB VAL A 14 3.262 9.972 -7.262 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.467 8.689 -7.447 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.703 10.795 -6.111 1.00 0.00 C ATOM 0 H VAL A 14 4.587 8.461 -8.739 1.00 0.00 H new ATOM 0 HA VAL A 14 5.322 10.585 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 14 3.173 10.560 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.418 8.932 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.853 8.142 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.559 8.072 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.650 11.009 -6.294 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.803 10.235 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.255 11.732 -6.032 1.00 0.00 H new ATOM 180 N HIS A 15 5.687 9.670 -4.789 1.00 0.00 N ATOM 181 CA HIS A 15 5.922 9.168 -3.439 1.00 0.00 C ATOM 182 C HIS A 15 6.633 10.214 -2.586 1.00 0.00 C ATOM 183 O HIS A 15 7.079 11.243 -3.092 1.00 0.00 O ATOM 184 CB HIS A 15 6.750 7.883 -3.487 1.00 0.00 C ATOM 185 CG HIS A 15 7.939 7.970 -4.394 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.764 9.073 -4.448 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.440 7.083 -5.284 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.721 8.861 -5.334 1.00 0.00 C ATOM 189 NE2 HIS A 15 9.548 7.660 -5.855 1.00 0.00 N ATOM 0 H HIS A 15 6.164 10.546 -5.002 1.00 0.00 H new ATOM 0 HA HIS A 15 4.955 8.952 -2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.089 7.641 -2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.113 7.062 -3.815 1.00 0.00 H new ATOM 0 HD2 HIS A 15 8.043 6.103 -5.505 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.511 9.552 -5.589 1.00 0.00 H new ATOM 0 HE2 HIS A 15 10.141 7.231 -6.566 1.00 0.00 H new ATOM 197 N GLY A 16 6.735 9.943 -1.289 1.00 0.00 N ATOM 198 CA GLY A 16 7.392 10.870 -0.386 1.00 0.00 C ATOM 199 C GLY A 16 8.815 11.179 -0.808 1.00 0.00 C ATOM 200 O GLY A 16 9.489 10.340 -1.406 1.00 0.00 O ATOM 0 H GLY A 16 6.374 9.098 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.820 11.797 -0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.397 10.450 0.620 1.00 0.00 H new ATOM 204 N ASP A 17 9.274 12.386 -0.496 1.00 0.00 N ATOM 205 CA ASP A 17 10.626 12.804 -0.847 1.00 0.00 C ATOM 206 C ASP A 17 11.656 12.111 0.039 1.00 0.00 C ATOM 207 O ASP A 17 12.805 11.922 -0.359 1.00 0.00 O ATOM 208 CB ASP A 17 10.763 14.322 -0.718 1.00 0.00 C ATOM 209 CG ASP A 17 11.997 14.854 -1.421 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.118 14.497 -1.003 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.841 15.628 -2.389 1.00 0.00 O ATOM 0 H ASP A 17 8.730 13.092 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 17 10.812 12.517 -1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.877 14.801 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.805 14.592 0.337 1.00 0.00 H new ATOM 216 N ASN A 18 11.237 11.736 1.243 1.00 0.00 N ATOM 217 CA ASN A 18 12.124 11.065 2.187 1.00 0.00 C ATOM 218 C ASN A 18 11.907 9.555 2.158 1.00 0.00 C ATOM 219 O ASN A 18 11.969 8.889 3.191 1.00 0.00 O ATOM 220 CB ASN A 18 11.893 11.597 3.603 1.00 0.00 C ATOM 221 CG ASN A 18 12.044 13.104 3.686 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.851 13.698 2.971 1.00 0.00 O ATOM 223 ND2 ASN A 18 11.266 13.729 4.562 1.00 0.00 N ATOM 0 H ASN A 18 10.289 11.885 1.588 1.00 0.00 H new ATOM 0 HA ASN A 18 13.152 11.273 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.894 11.316 3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.600 11.126 4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.323 14.742 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.611 13.196 5.134 1.00 0.00 H new ATOM 230 N ILE A 19 11.655 9.022 0.967 1.00 0.00 N ATOM 231 CA ILE A 19 11.432 7.591 0.803 1.00 0.00 C ATOM 232 C ILE A 19 12.252 7.036 -0.356 1.00 0.00 C ATOM 233 O ILE A 19 12.011 7.370 -1.517 1.00 0.00 O ATOM 234 CB ILE A 19 9.943 7.278 0.560 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.095 7.792 1.725 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.741 5.782 0.369 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.392 7.103 3.039 1.00 0.00 C ATOM 0 H ILE A 19 11.600 9.560 0.102 1.00 0.00 H new ATOM 0 HA ILE A 19 11.749 7.114 1.730 1.00 0.00 H new ATOM 0 HB ILE A 19 9.623 7.787 -0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.261 8.863 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.041 7.657 1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.684 5.576 0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.320 5.443 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.074 5.253 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.754 7.518 3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.198 6.035 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.438 7.259 3.304 1.00 0.00 H new ATOM 249 N ARG A 20 13.221 6.186 -0.034 1.00 0.00 N ATOM 250 CA ARG A 20 14.077 5.583 -1.049 1.00 0.00 C ATOM 251 C ARG A 20 13.473 4.281 -1.567 1.00 0.00 C ATOM 252 O ARG A 20 13.508 3.255 -0.887 1.00 0.00 O ATOM 253 CB ARG A 20 15.472 5.319 -0.478 1.00 0.00 C ATOM 254 CG ARG A 20 16.543 5.147 -1.543 1.00 0.00 C ATOM 255 CD ARG A 20 16.944 3.688 -1.699 1.00 0.00 C ATOM 256 NE ARG A 20 18.169 3.538 -2.480 1.00 0.00 N ATOM 257 CZ ARG A 20 18.832 2.393 -2.595 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.390 1.303 -1.983 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.939 2.335 -3.324 1.00 0.00 N ATOM 0 H ARG A 20 13.433 5.899 0.922 1.00 0.00 H new ATOM 0 HA ARG A 20 14.158 6.282 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.751 6.146 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.439 4.422 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.175 5.528 -2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.419 5.740 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 20 17.085 3.244 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 20 16.136 3.140 -2.183 1.00 0.00 H new ATOM 0 HE ARG A 20 18.536 4.358 -2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 20 17.539 1.343 -1.422 1.00 0.00 H new ATOM 0 HH12 ARG A 20 18.901 0.425 -2.073 1.00 0.00 H new ATOM 0 HH21 ARG A 20 20.282 3.171 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 20 20.447 1.455 -3.411 1.00 0.00 H new ATOM 273 N ILE A 21 12.919 4.332 -2.774 1.00 0.00 N ATOM 274 CA ILE A 21 12.307 3.157 -3.383 1.00 0.00 C ATOM 275 C ILE A 21 13.180 2.602 -4.503 1.00 0.00 C ATOM 276 O ILE A 21 13.190 3.130 -5.615 1.00 0.00 O ATOM 277 CB ILE A 21 10.910 3.478 -3.946 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.054 4.170 -2.883 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.232 2.207 -4.435 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.667 4.532 -3.366 1.00 0.00 C ATOM 0 H ILE A 21 12.881 5.174 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 21 12.209 2.408 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 21 11.022 4.156 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.969 3.516 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.562 5.075 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.246 2.450 -4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.835 1.752 -5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.129 1.508 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.117 5.019 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.743 5.211 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.140 3.628 -3.670 1.00 0.00 H new ATOM 292 N SER A 22 13.909 1.532 -4.203 1.00 0.00 N ATOM 293 CA SER A 22 14.787 0.905 -5.185 1.00 0.00 C ATOM 294 C SER A 22 15.240 -0.471 -4.708 1.00 0.00 C ATOM 295 O SER A 22 15.712 -0.625 -3.581 1.00 0.00 O ATOM 296 CB SER A 22 16.005 1.792 -5.451 1.00 0.00 C ATOM 297 OG SER A 22 16.188 2.003 -6.840 1.00 0.00 O ATOM 0 H SER A 22 13.909 1.081 -3.288 1.00 0.00 H new ATOM 0 HA SER A 22 14.226 0.783 -6.112 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.878 2.751 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.896 1.327 -5.030 1.00 0.00 H new ATOM 0 HG SER A 22 16.971 2.574 -6.984 1.00 0.00 H new ATOM 303 N ARG A 23 15.094 -1.468 -5.574 1.00 0.00 N ATOM 304 CA ARG A 23 15.487 -2.832 -5.241 1.00 0.00 C ATOM 305 C ARG A 23 15.736 -3.650 -6.506 1.00 0.00 C ATOM 306 O ARG A 23 15.459 -3.195 -7.615 1.00 0.00 O ATOM 307 CB ARG A 23 14.408 -3.504 -4.391 1.00 0.00 C ATOM 308 CG ARG A 23 14.942 -4.137 -3.116 1.00 0.00 C ATOM 309 CD ARG A 23 14.395 -5.542 -2.920 1.00 0.00 C ATOM 310 NE ARG A 23 15.190 -6.543 -3.626 1.00 0.00 N ATOM 311 CZ ARG A 23 16.383 -6.958 -3.214 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.915 -6.462 -2.106 1.00 0.00 N ATOM 313 NH2 ARG A 23 17.046 -7.872 -3.911 1.00 0.00 N ATOM 0 H ARG A 23 14.707 -1.357 -6.511 1.00 0.00 H new ATOM 0 HA ARG A 23 16.414 -2.787 -4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.651 -2.765 -4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.913 -4.271 -4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.031 -4.171 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.672 -3.518 -2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.376 -5.778 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.365 -5.582 -3.273 1.00 0.00 H new ATOM 0 HE ARG A 23 14.809 -6.946 -4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.408 -5.760 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.831 -6.783 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.640 -8.257 -4.764 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.962 -8.190 -3.594 1.00 0.00 H new ATOM 327 N ASP A 24 16.260 -4.858 -6.329 1.00 0.00 N ATOM 328 CA ASP A 24 16.545 -5.739 -7.455 1.00 0.00 C ATOM 329 C ASP A 24 15.280 -6.018 -8.261 1.00 0.00 C ATOM 330 O ASP A 24 15.344 -6.310 -9.455 1.00 0.00 O ATOM 331 CB ASP A 24 17.150 -7.054 -6.961 1.00 0.00 C ATOM 332 CG ASP A 24 17.932 -7.774 -8.041 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.854 -7.159 -8.616 1.00 0.00 O ATOM 334 OD2 ASP A 24 17.623 -8.953 -8.312 1.00 0.00 O ATOM 0 H ASP A 24 16.496 -5.249 -5.417 1.00 0.00 H new ATOM 0 HA ASP A 24 17.264 -5.238 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.806 -6.853 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.353 -7.704 -6.599 1.00 0.00 H new ATOM 339 N GLY A 25 14.130 -5.926 -7.600 1.00 0.00 N ATOM 340 CA GLY A 25 12.867 -6.173 -8.270 1.00 0.00 C ATOM 341 C GLY A 25 11.838 -5.098 -7.981 1.00 0.00 C ATOM 342 O GLY A 25 11.369 -4.415 -8.892 1.00 0.00 O ATOM 0 H GLY A 25 14.051 -5.685 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.035 -6.231 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.475 -7.140 -7.956 1.00 0.00 H new ATOM 346 N THR A 26 11.484 -4.947 -6.708 1.00 0.00 N ATOM 347 CA THR A 26 10.501 -3.950 -6.302 1.00 0.00 C ATOM 348 C THR A 26 10.403 -3.863 -4.783 1.00 0.00 C ATOM 349 O THR A 26 9.972 -4.810 -4.123 1.00 0.00 O ATOM 350 CB THR A 26 9.108 -4.266 -6.878 1.00 0.00 C ATOM 351 OG1 THR A 26 8.127 -3.406 -6.288 1.00 0.00 O ATOM 352 CG2 THR A 26 8.735 -5.719 -6.625 1.00 0.00 C ATOM 0 H THR A 26 11.863 -5.502 -5.941 1.00 0.00 H new ATOM 0 HA THR A 26 10.840 -2.993 -6.698 1.00 0.00 H new ATOM 0 HB THR A 26 9.137 -4.097 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.263 -3.868 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.747 -5.919 -7.041 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.468 -6.371 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.722 -5.910 -5.552 1.00 0.00 H new ATOM 360 N LEU A 27 10.803 -2.722 -4.233 1.00 0.00 N ATOM 361 CA LEU A 27 10.759 -2.510 -2.791 1.00 0.00 C ATOM 362 C LEU A 27 10.846 -1.025 -2.455 1.00 0.00 C ATOM 363 O LEU A 27 11.467 -0.250 -3.181 1.00 0.00 O ATOM 364 CB LEU A 27 11.900 -3.267 -2.109 1.00 0.00 C ATOM 365 CG LEU A 27 11.776 -3.450 -0.596 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.474 -4.726 -0.153 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.348 -2.244 0.135 1.00 0.00 C ATOM 0 H LEU A 27 11.162 -1.929 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 27 9.807 -2.891 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.981 -4.252 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.832 -2.741 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 27 10.719 -3.534 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.375 -4.839 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.018 -5.582 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.530 -4.673 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.252 -2.391 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.401 -2.128 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.802 -1.348 -0.159 1.00 0.00 H new ATOM 379 N ALA A 28 10.223 -0.636 -1.348 1.00 0.00 N ATOM 380 CA ALA A 28 10.234 0.755 -0.913 1.00 0.00 C ATOM 381 C ALA A 28 10.711 0.876 0.530 1.00 0.00 C ATOM 382 O ALA A 28 10.042 0.417 1.456 1.00 0.00 O ATOM 383 CB ALA A 28 8.849 1.367 -1.066 1.00 0.00 C ATOM 0 H ALA A 28 9.704 -1.265 -0.736 1.00 0.00 H new ATOM 0 HA ALA A 28 10.933 1.302 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.872 2.406 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.546 1.324 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.136 0.810 -0.458 1.00 0.00 H new ATOM 389 N ARG A 29 11.872 1.495 0.715 1.00 0.00 N ATOM 390 CA ARG A 29 12.440 1.674 2.046 1.00 0.00 C ATOM 391 C ARG A 29 12.522 3.154 2.408 1.00 0.00 C ATOM 392 O ARG A 29 12.451 4.021 1.536 1.00 0.00 O ATOM 393 CB ARG A 29 13.832 1.042 2.119 1.00 0.00 C ATOM 394 CG ARG A 29 14.850 1.705 1.205 1.00 0.00 C ATOM 395 CD ARG A 29 16.273 1.414 1.654 1.00 0.00 C ATOM 396 NE ARG A 29 16.548 1.949 2.985 1.00 0.00 N ATOM 397 CZ ARG A 29 17.739 1.889 3.570 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.760 1.319 2.945 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.910 2.399 4.783 1.00 0.00 N ATOM 0 H ARG A 29 12.438 1.881 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 29 11.785 1.178 2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.191 1.093 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.757 -0.014 1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.710 1.350 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.684 2.782 1.194 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.440 0.337 1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.974 1.844 0.939 1.00 0.00 H new ATOM 0 HE ARG A 29 15.783 2.393 3.493 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.632 0.925 2.013 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.674 1.274 3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.127 2.838 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.825 2.352 5.231 1.00 0.00 H new ATOM 413 N ARG A 30 12.671 3.435 3.698 1.00 0.00 N ATOM 414 CA ARG A 30 12.760 4.809 4.175 1.00 0.00 C ATOM 415 C ARG A 30 14.204 5.179 4.501 1.00 0.00 C ATOM 416 O ARG A 30 14.999 4.328 4.901 1.00 0.00 O ATOM 417 CB ARG A 30 11.882 5.000 5.413 1.00 0.00 C ATOM 418 CG ARG A 30 12.459 4.373 6.672 1.00 0.00 C ATOM 419 CD ARG A 30 11.477 4.445 7.831 1.00 0.00 C ATOM 420 NE ARG A 30 10.922 5.786 7.995 1.00 0.00 N ATOM 421 CZ ARG A 30 9.960 6.082 8.862 1.00 0.00 C ATOM 422 NH1 ARG A 30 9.449 5.137 9.639 1.00 0.00 N ATOM 423 NH2 ARG A 30 9.507 7.326 8.953 1.00 0.00 N ATOM 0 H ARG A 30 12.733 2.729 4.432 1.00 0.00 H new ATOM 0 HA ARG A 30 12.405 5.466 3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.735 6.067 5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.899 4.570 5.221 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.717 3.332 6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.383 4.884 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.667 3.735 7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.979 4.145 8.751 1.00 0.00 H new ATOM 0 HE ARG A 30 11.293 6.536 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.794 4.180 9.572 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.710 5.367 10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.897 8.056 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.768 7.552 9.619 1.00 0.00 H new ATOM 538 N ALA A 37 6.276 10.387 3.820 1.00 0.00 N ATOM 539 CA ALA A 37 6.355 8.933 3.897 1.00 0.00 C ATOM 540 C ALA A 37 5.092 8.285 3.339 1.00 0.00 C ATOM 541 O ALA A 37 4.266 7.765 4.089 1.00 0.00 O ATOM 542 CB ALA A 37 6.584 8.493 5.335 1.00 0.00 C ATOM 0 HA ALA A 37 7.199 8.607 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.641 7.405 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.517 8.920 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.758 8.838 5.957 1.00 0.00 H new ATOM 548 N ILE A 38 4.950 8.320 2.018 1.00 0.00 N ATOM 549 CA ILE A 38 3.788 7.735 1.360 1.00 0.00 C ATOM 550 C ILE A 38 4.168 7.121 0.017 1.00 0.00 C ATOM 551 O ILE A 38 5.103 7.574 -0.644 1.00 0.00 O ATOM 552 CB ILE A 38 2.680 8.782 1.138 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.422 9.565 2.427 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.404 8.109 0.656 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.400 10.669 2.269 1.00 0.00 C ATOM 0 H ILE A 38 5.624 8.747 1.383 1.00 0.00 H new ATOM 0 HA ILE A 38 3.411 6.954 2.020 1.00 0.00 H new ATOM 0 HB ILE A 38 3.010 9.482 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.083 8.875 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.361 9.997 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.631 8.862 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.598 7.593 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.068 7.389 1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.268 11.181 3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.746 11.381 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.449 10.242 1.952 1.00 0.00 H new ATOM 567 N THR A 39 3.435 6.086 -0.383 1.00 0.00 N ATOM 568 CA THR A 39 3.694 5.409 -1.647 1.00 0.00 C ATOM 569 C THR A 39 2.400 4.912 -2.280 1.00 0.00 C ATOM 570 O THR A 39 1.507 4.422 -1.588 1.00 0.00 O ATOM 571 CB THR A 39 4.652 4.217 -1.461 1.00 0.00 C ATOM 572 OG1 THR A 39 4.209 3.399 -0.372 1.00 0.00 O ATOM 573 CG2 THR A 39 6.070 4.699 -1.195 1.00 0.00 C ATOM 0 H THR A 39 2.657 5.699 0.151 1.00 0.00 H new ATOM 0 HA THR A 39 4.160 6.141 -2.307 1.00 0.00 H new ATOM 0 HB THR A 39 4.651 3.631 -2.380 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.401 3.788 0.022 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.728 3.840 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.415 5.298 -2.038 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.084 5.305 -0.289 1.00 0.00 H new ATOM 581 N PHE A 40 2.304 5.040 -3.599 1.00 0.00 N ATOM 582 CA PHE A 40 1.118 4.604 -4.326 1.00 0.00 C ATOM 583 C PHE A 40 1.445 3.433 -5.248 1.00 0.00 C ATOM 584 O PHE A 40 2.597 3.012 -5.350 1.00 0.00 O ATOM 585 CB PHE A 40 0.537 5.762 -5.140 1.00 0.00 C ATOM 586 CG PHE A 40 -0.380 6.650 -4.349 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.020 7.169 -3.127 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.641 6.967 -4.826 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.823 7.986 -2.397 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.488 7.784 -4.100 1.00 0.00 C ATOM 591 CZ PHE A 40 -2.077 8.295 -2.885 1.00 0.00 C ATOM 0 H PHE A 40 3.034 5.443 -4.187 1.00 0.00 H new ATOM 0 HA PHE A 40 0.377 4.274 -3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.355 6.361 -5.539 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.008 5.358 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.001 6.932 -2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.967 6.571 -5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.501 8.382 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.469 8.022 -4.483 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.736 8.936 -2.317 1.00 0.00 H new ATOM 601 N SER A 41 0.422 2.911 -5.918 1.00 0.00 N ATOM 602 CA SER A 41 0.598 1.786 -6.829 1.00 0.00 C ATOM 603 C SER A 41 1.084 2.264 -8.194 1.00 0.00 C ATOM 604 O SER A 41 0.599 3.263 -8.723 1.00 0.00 O ATOM 605 CB SER A 41 -0.715 1.017 -6.983 1.00 0.00 C ATOM 606 OG SER A 41 -0.528 -0.366 -6.732 1.00 0.00 O ATOM 0 H SER A 41 -0.538 3.250 -5.847 1.00 0.00 H new ATOM 0 HA SER A 41 1.352 1.122 -6.406 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.458 1.418 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.106 1.157 -7.991 1.00 0.00 H new ATOM 0 HG SER A 41 -1.164 -0.663 -6.049 1.00 0.00 H new ATOM 612 N ALA A 42 2.046 1.541 -8.758 1.00 0.00 N ATOM 613 CA ALA A 42 2.598 1.888 -10.062 1.00 0.00 C ATOM 614 C ALA A 42 1.546 1.749 -11.158 1.00 0.00 C ATOM 615 O ALA A 42 1.567 2.479 -12.148 1.00 0.00 O ATOM 616 CB ALA A 42 3.806 1.017 -10.374 1.00 0.00 C ATOM 0 H ALA A 42 2.459 0.711 -8.332 1.00 0.00 H new ATOM 0 HA ALA A 42 2.915 2.930 -10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.207 1.288 -11.351 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.571 1.169 -9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.506 -0.031 -10.383 1.00 0.00 H new ATOM 622 N ARG A 43 0.628 0.806 -10.973 1.00 0.00 N ATOM 623 CA ARG A 43 -0.431 0.570 -11.947 1.00 0.00 C ATOM 624 C ARG A 43 -1.765 0.319 -11.250 1.00 0.00 C ATOM 625 O ARG A 43 -1.821 -0.115 -10.099 1.00 0.00 O ATOM 626 CB ARG A 43 -0.077 -0.623 -12.838 1.00 0.00 C ATOM 627 CG ARG A 43 0.451 -1.823 -12.068 1.00 0.00 C ATOM 628 CD ARG A 43 1.914 -2.087 -12.384 1.00 0.00 C ATOM 629 NE ARG A 43 2.265 -3.495 -12.214 1.00 0.00 N ATOM 630 CZ ARG A 43 1.874 -4.455 -13.044 1.00 0.00 C ATOM 631 NH1 ARG A 43 1.123 -4.161 -14.096 1.00 0.00 N ATOM 632 NH2 ARG A 43 2.234 -5.713 -12.822 1.00 0.00 N ATOM 0 H ARG A 43 0.596 0.193 -10.158 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.526 1.462 -12.566 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.963 -0.923 -13.398 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.671 -0.312 -13.567 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.334 -1.650 -10.998 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.141 -2.704 -12.315 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.124 -1.782 -13.409 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.541 -1.476 -11.735 1.00 0.00 H new ATOM 0 HE ARG A 43 2.842 -3.755 -11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.844 -3.195 -14.270 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.824 -4.900 -14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.811 -5.943 -12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.933 -6.450 -13.460 1.00 0.00 H new ATOM 646 N PRO A 44 -2.867 0.600 -11.962 1.00 0.00 N ATOM 647 CA PRO A 44 -4.221 0.413 -11.432 1.00 0.00 C ATOM 648 C PRO A 44 -4.582 -1.060 -11.269 1.00 0.00 C ATOM 649 O PRO A 44 -4.389 -1.861 -12.184 1.00 0.00 O ATOM 650 CB PRO A 44 -5.110 1.068 -12.492 1.00 0.00 C ATOM 651 CG PRO A 44 -4.317 0.994 -13.750 1.00 0.00 C ATOM 652 CD PRO A 44 -2.876 1.120 -13.339 1.00 0.00 C ATOM 0 HA PRO A 44 -4.332 0.844 -10.437 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.060 0.543 -12.591 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.342 2.100 -12.231 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.494 0.051 -14.268 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.598 1.793 -14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.220 0.543 -13.991 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.535 2.155 -13.380 1.00 0.00 H new ATOM 660 N VAL A 45 -5.107 -1.410 -10.100 1.00 0.00 N ATOM 661 CA VAL A 45 -5.497 -2.786 -9.818 1.00 0.00 C ATOM 662 C VAL A 45 -7.005 -2.969 -9.951 1.00 0.00 C ATOM 663 O VAL A 45 -7.765 -2.003 -9.887 1.00 0.00 O ATOM 664 CB VAL A 45 -5.062 -3.215 -8.404 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.545 -3.256 -8.301 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.649 -2.277 -7.360 1.00 0.00 C ATOM 0 H VAL A 45 -5.272 -0.759 -9.332 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.992 -3.414 -10.552 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.442 -4.219 -8.214 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.257 -3.561 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.150 -3.970 -9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.139 -2.266 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.332 -2.594 -6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.299 -1.261 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.737 -2.302 -7.419 1.00 0.00 H new ATOM 676 N ARG A 46 -7.430 -4.214 -10.136 1.00 0.00 N ATOM 677 CA ARG A 46 -8.848 -4.524 -10.280 1.00 0.00 C ATOM 678 C ARG A 46 -9.480 -4.814 -8.922 1.00 0.00 C ATOM 679 O ARG A 46 -8.786 -4.904 -7.909 1.00 0.00 O ATOM 680 CB ARG A 46 -9.038 -5.723 -11.210 1.00 0.00 C ATOM 681 CG ARG A 46 -9.738 -5.377 -12.514 1.00 0.00 C ATOM 682 CD ARG A 46 -9.364 -6.349 -13.622 1.00 0.00 C ATOM 683 NE ARG A 46 -9.737 -5.845 -14.941 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.081 -4.875 -15.569 1.00 0.00 C ATOM 685 NH1 ARG A 46 -8.026 -4.308 -15.002 1.00 0.00 N ATOM 686 NH2 ARG A 46 -9.482 -4.471 -16.768 1.00 0.00 N ATOM 0 H ARG A 46 -6.813 -5.025 -10.190 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.343 -3.655 -10.714 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.063 -6.156 -11.434 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.614 -6.488 -10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.818 -5.393 -12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.472 -4.363 -12.813 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.290 -6.534 -13.595 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.857 -7.305 -13.447 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.545 -6.260 -15.405 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.715 -4.616 -14.081 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.525 -3.564 -15.487 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.294 -4.905 -17.207 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.978 -3.726 -17.250 1.00 0.00 H new ATOM 700 N ILE A 47 -10.801 -4.959 -8.909 1.00 0.00 N ATOM 701 CA ILE A 47 -11.526 -5.240 -7.676 1.00 0.00 C ATOM 702 C ILE A 47 -11.067 -6.555 -7.055 1.00 0.00 C ATOM 703 O ILE A 47 -10.466 -6.569 -5.982 1.00 0.00 O ATOM 704 CB ILE A 47 -13.046 -5.303 -7.920 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.553 -3.968 -8.466 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.773 -5.666 -6.633 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.397 -2.819 -7.495 1.00 0.00 C ATOM 0 H ILE A 47 -11.391 -4.887 -9.738 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.309 -4.422 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.249 -6.077 -8.661 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.015 -3.733 -9.384 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.606 -4.069 -8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.846 -5.707 -6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.429 -6.639 -6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.566 -4.912 -5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.777 -1.904 -7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.958 -3.033 -6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.343 -2.691 -7.249 1.00 0.00 H new ATOM 719 N ASN A 48 -11.353 -7.658 -7.739 1.00 0.00 N ATOM 720 CA ASN A 48 -10.968 -8.979 -7.255 1.00 0.00 C ATOM 721 C ASN A 48 -9.450 -9.133 -7.244 1.00 0.00 C ATOM 722 O ASN A 48 -8.909 -9.994 -6.551 1.00 0.00 O ATOM 723 CB ASN A 48 -11.596 -10.067 -8.128 1.00 0.00 C ATOM 724 CG ASN A 48 -13.069 -10.269 -7.830 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.904 -10.257 -8.735 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.395 -10.455 -6.556 1.00 0.00 N ATOM 0 H ASN A 48 -11.850 -7.663 -8.630 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.334 -9.086 -6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.474 -9.802 -9.178 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.065 -11.006 -7.972 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.371 -10.596 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.670 -10.457 -5.839 1.00 0.00 H new ATOM 733 N GLU A 49 -8.769 -8.291 -8.016 1.00 0.00 N ATOM 734 CA GLU A 49 -7.314 -8.335 -8.095 1.00 0.00 C ATOM 735 C GLU A 49 -6.692 -8.291 -6.702 1.00 0.00 C ATOM 736 O GLU A 49 -6.631 -7.236 -6.071 1.00 0.00 O ATOM 737 CB GLU A 49 -6.791 -7.167 -8.935 1.00 0.00 C ATOM 738 CG GLU A 49 -5.302 -7.246 -9.227 1.00 0.00 C ATOM 739 CD GLU A 49 -4.967 -6.868 -10.657 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.307 -7.648 -11.571 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.366 -5.793 -10.861 1.00 0.00 O ATOM 0 H GLU A 49 -9.202 -7.571 -8.595 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.030 -9.273 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.336 -7.136 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.001 -6.233 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.766 -6.585 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.950 -8.259 -9.031 1.00 0.00 H new ATOM 748 N ARG A 50 -6.234 -9.446 -6.229 1.00 0.00 N ATOM 749 CA ARG A 50 -5.618 -9.541 -4.911 1.00 0.00 C ATOM 750 C ARG A 50 -4.178 -9.038 -4.945 1.00 0.00 C ATOM 751 O ARG A 50 -3.394 -9.430 -5.810 1.00 0.00 O ATOM 752 CB ARG A 50 -5.653 -10.987 -4.412 1.00 0.00 C ATOM 753 CG ARG A 50 -5.891 -11.109 -2.916 1.00 0.00 C ATOM 754 CD ARG A 50 -7.140 -11.924 -2.616 1.00 0.00 C ATOM 755 NE ARG A 50 -7.033 -12.641 -1.348 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.965 -13.472 -0.893 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.066 -13.690 -1.600 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.795 -14.088 0.270 1.00 0.00 N ATOM 0 H ARG A 50 -6.278 -10.328 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.187 -8.913 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.438 -11.526 -4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.709 -11.472 -4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.027 -11.579 -2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.990 -10.115 -2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.006 -11.263 -2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.310 -12.637 -3.423 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.198 -12.496 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.199 -13.219 -2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.780 -14.328 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.949 -13.924 0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.511 -14.726 0.619 1.00 0.00 H new ATOM 772 N ILE A 51 -3.839 -8.167 -4.001 1.00 0.00 N ATOM 773 CA ILE A 51 -2.494 -7.611 -3.923 1.00 0.00 C ATOM 774 C ILE A 51 -1.781 -8.071 -2.656 1.00 0.00 C ATOM 775 O ILE A 51 -2.348 -8.029 -1.563 1.00 0.00 O ATOM 776 CB ILE A 51 -2.518 -6.071 -3.955 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.210 -5.577 -5.227 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.104 -5.517 -3.865 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.237 -4.496 -4.975 1.00 0.00 C ATOM 0 H ILE A 51 -4.477 -7.831 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.951 -7.976 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.083 -5.713 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.456 -5.197 -5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.695 -6.421 -5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.138 -4.428 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.643 -5.845 -2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.517 -5.880 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.687 -4.194 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.012 -4.878 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.754 -3.636 -4.512 1.00 0.00 H new ATOM 791 N CYS A 52 -0.536 -8.507 -2.809 1.00 0.00 N ATOM 792 CA CYS A 52 0.256 -8.973 -1.676 1.00 0.00 C ATOM 793 C CYS A 52 1.505 -8.118 -1.496 1.00 0.00 C ATOM 794 O CYS A 52 2.112 -7.674 -2.472 1.00 0.00 O ATOM 795 CB CYS A 52 0.649 -10.438 -1.871 1.00 0.00 C ATOM 796 SG CYS A 52 -0.740 -11.593 -1.793 1.00 0.00 S ATOM 0 H CYS A 52 -0.053 -8.548 -3.706 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.354 -8.884 -0.777 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.142 -10.545 -2.837 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.378 -10.712 -1.109 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.307 -12.806 -1.971 1.00 0.00 H new ATOM 802 N VAL A 53 1.884 -7.888 -0.243 1.00 0.00 N ATOM 803 CA VAL A 53 3.061 -7.085 0.065 1.00 0.00 C ATOM 804 C VAL A 53 3.781 -7.615 1.300 1.00 0.00 C ATOM 805 O VAL A 53 3.246 -7.577 2.408 1.00 0.00 O ATOM 806 CB VAL A 53 2.688 -5.608 0.295 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.941 -4.755 0.424 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.801 -5.101 -0.831 1.00 0.00 C ATOM 0 H VAL A 53 1.393 -8.247 0.576 1.00 0.00 H new ATOM 0 HA VAL A 53 3.726 -7.154 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 53 2.129 -5.533 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.658 -3.715 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.534 -5.105 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.530 -4.833 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.547 -4.056 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.331 -5.188 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.888 -5.695 -0.870 1.00 0.00 H new ATOM 818 N LYS A 54 4.998 -8.109 1.102 1.00 0.00 N ATOM 819 CA LYS A 54 5.794 -8.646 2.199 1.00 0.00 C ATOM 820 C LYS A 54 6.538 -7.532 2.928 1.00 0.00 C ATOM 821 O LYS A 54 6.964 -6.552 2.316 1.00 0.00 O ATOM 822 CB LYS A 54 6.791 -9.681 1.674 1.00 0.00 C ATOM 823 CG LYS A 54 7.805 -10.130 2.712 1.00 0.00 C ATOM 824 CD LYS A 54 8.768 -11.159 2.143 1.00 0.00 C ATOM 825 CE LYS A 54 9.078 -12.251 3.154 1.00 0.00 C ATOM 826 NZ LYS A 54 10.256 -13.066 2.747 1.00 0.00 N ATOM 0 H LYS A 54 5.455 -8.149 0.191 1.00 0.00 H new ATOM 0 HA LYS A 54 5.117 -9.128 2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.243 -10.551 1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.321 -9.262 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.365 -9.267 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.284 -10.553 3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.338 -11.604 1.246 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.693 -10.666 1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.267 -11.801 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.209 -12.899 3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.435 -13.799 3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.066 -13.517 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.091 -12.452 2.665 1.00 0.00 H new ATOM 840 N PHE A 55 6.692 -7.688 4.239 1.00 0.00 N ATOM 841 CA PHE A 55 7.385 -6.695 5.051 1.00 0.00 C ATOM 842 C PHE A 55 8.874 -7.015 5.148 1.00 0.00 C ATOM 843 O PHE A 55 9.300 -7.780 6.013 1.00 0.00 O ATOM 844 CB PHE A 55 6.773 -6.634 6.452 1.00 0.00 C ATOM 845 CG PHE A 55 5.389 -6.051 6.476 1.00 0.00 C ATOM 846 CD1 PHE A 55 5.097 -4.894 5.772 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.379 -6.661 7.204 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.824 -4.356 5.792 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.104 -6.127 7.227 1.00 0.00 C ATOM 850 CZ PHE A 55 2.827 -4.973 6.521 1.00 0.00 C ATOM 0 H PHE A 55 6.346 -8.493 4.761 1.00 0.00 H new ATOM 0 HA PHE A 55 7.270 -5.724 4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.742 -7.640 6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.420 -6.040 7.097 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.873 -4.407 5.201 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.591 -7.563 7.759 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.609 -3.454 5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.325 -6.612 7.797 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.832 -4.554 6.539 1.00 0.00 H new ATOM 860 N ALA A 56 9.660 -6.424 4.254 1.00 0.00 N ATOM 861 CA ALA A 56 11.100 -6.645 4.238 1.00 0.00 C ATOM 862 C ALA A 56 11.734 -6.222 5.559 1.00 0.00 C ATOM 863 O ALA A 56 12.294 -7.046 6.281 1.00 0.00 O ATOM 864 CB ALA A 56 11.737 -5.892 3.080 1.00 0.00 C ATOM 0 H ALA A 56 9.323 -5.788 3.531 1.00 0.00 H new ATOM 0 HA ALA A 56 11.278 -7.712 4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.813 -6.066 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.313 -6.244 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.542 -4.825 3.189 1.00 0.00 H new ATOM 870 N GLU A 57 11.643 -4.932 5.868 1.00 0.00 N ATOM 871 CA GLU A 57 12.210 -4.400 7.102 1.00 0.00 C ATOM 872 C GLU A 57 11.118 -3.824 7.998 1.00 0.00 C ATOM 873 O GLU A 57 10.067 -3.398 7.518 1.00 0.00 O ATOM 874 CB GLU A 57 13.250 -3.322 6.789 1.00 0.00 C ATOM 875 CG GLU A 57 14.645 -3.659 7.289 1.00 0.00 C ATOM 876 CD GLU A 57 14.682 -3.916 8.783 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.768 -2.936 9.552 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.626 -5.098 9.182 1.00 0.00 O ATOM 0 H GLU A 57 11.182 -4.236 5.281 1.00 0.00 H new ATOM 0 HA GLU A 57 12.696 -5.220 7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.287 -3.167 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.931 -2.380 7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.013 -4.540 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.321 -2.839 7.048 1.00 0.00 H new ATOM 885 N ILE A 58 11.374 -3.814 9.301 1.00 0.00 N ATOM 886 CA ILE A 58 10.414 -3.290 10.265 1.00 0.00 C ATOM 887 C ILE A 58 11.105 -2.430 11.317 1.00 0.00 C ATOM 888 O ILE A 58 12.227 -2.719 11.731 1.00 0.00 O ATOM 889 CB ILE A 58 9.646 -4.424 10.968 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.913 -5.287 9.940 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.666 -3.851 11.982 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.850 -4.537 9.168 1.00 0.00 C ATOM 0 H ILE A 58 12.239 -4.163 9.714 1.00 0.00 H new ATOM 0 HA ILE A 58 9.708 -2.677 9.705 1.00 0.00 H new ATOM 0 HB ILE A 58 10.361 -5.053 11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.639 -5.697 9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.451 -6.132 10.450 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.131 -4.665 12.471 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.211 -3.275 12.730 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.953 -3.202 11.473 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.372 -5.212 8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.102 -4.150 9.860 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.309 -3.708 8.629 1.00 0.00 H new ATOM 904 N SER A 59 10.426 -1.371 11.748 1.00 0.00 N ATOM 905 CA SER A 59 10.975 -0.467 12.751 1.00 0.00 C ATOM 906 C SER A 59 10.313 -0.694 14.107 1.00 0.00 C ATOM 907 O SER A 59 9.093 -0.609 14.237 1.00 0.00 O ATOM 908 CB SER A 59 10.786 0.987 12.316 1.00 0.00 C ATOM 909 OG SER A 59 9.615 1.137 11.533 1.00 0.00 O ATOM 0 H SER A 59 9.495 -1.119 11.418 1.00 0.00 H new ATOM 0 HA SER A 59 12.041 -0.674 12.847 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.724 1.628 13.196 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.654 1.314 11.744 1.00 0.00 H new ATOM 0 HG SER A 59 8.933 1.611 12.053 1.00 0.00 H new ATOM 995 N ILE A 66 0.329 0.321 10.487 1.00 0.00 N ATOM 996 CA ILE A 66 0.604 0.895 9.175 1.00 0.00 C ATOM 997 C ILE A 66 -0.644 1.543 8.586 1.00 0.00 C ATOM 998 O ILE A 66 -1.692 1.595 9.230 1.00 0.00 O ATOM 999 CB ILE A 66 1.128 -0.170 8.194 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.094 -1.285 8.017 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.450 -0.740 8.686 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.526 -2.361 7.046 1.00 0.00 C ATOM 0 HA ILE A 66 1.372 1.655 9.317 1.00 0.00 H new ATOM 0 HB ILE A 66 1.296 0.301 7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.106 -1.741 8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.843 -0.849 7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.807 -1.491 7.982 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.185 0.061 8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.307 -1.199 9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.255 -3.118 6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.698 -1.918 6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.446 -2.824 7.402 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.525 2.035 7.357 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.644 2.680 6.680 1.00 0.00 C ATOM 1016 C ARG A 67 -1.677 2.300 5.203 1.00 0.00 C ATOM 1017 O ARG A 67 -0.638 2.217 4.549 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.547 4.200 6.825 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.198 4.734 8.090 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.167 5.007 9.174 1.00 0.00 C ATOM 1021 NE ARG A 67 -1.788 5.435 10.425 1.00 0.00 N ATOM 1022 CZ ARG A 67 -1.101 5.866 11.477 1.00 0.00 C ATOM 1023 NH1 ARG A 67 0.222 5.927 11.428 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -1.738 6.238 12.580 1.00 0.00 N ATOM 0 H ARG A 67 0.335 1.999 6.810 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.567 2.335 7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.497 4.491 6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.015 4.670 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.740 5.652 7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.930 4.014 8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.580 4.106 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.475 5.776 8.831 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.805 5.401 10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.715 5.643 10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.748 6.258 12.237 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.756 6.193 12.621 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.209 6.569 13.387 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.879 2.069 4.684 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.048 1.696 3.284 1.00 0.00 C ATOM 1040 C PHE A 68 -4.520 1.745 2.883 1.00 0.00 C ATOM 1041 O PHE A 68 -5.406 1.784 3.735 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.486 0.295 3.036 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.328 -0.801 3.625 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.386 -0.988 4.996 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.061 -1.645 2.806 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.160 -1.996 5.541 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.837 -2.654 3.344 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.885 -2.830 4.713 1.00 0.00 C ATOM 0 H PHE A 68 -3.750 2.134 5.212 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.499 2.413 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.394 0.134 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.481 0.236 3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.820 -0.339 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.025 -1.513 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.197 -2.131 6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.405 -3.304 2.695 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.489 -3.619 5.136 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.771 1.742 1.577 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.135 1.787 1.085 1.00 0.00 C ATOM 1060 C GLY A 69 -6.203 1.894 -0.426 1.00 0.00 C ATOM 1061 O GLY A 69 -5.447 1.232 -1.137 1.00 0.00 O ATOM 0 H GLY A 69 -4.054 1.709 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.664 0.890 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.651 2.638 1.530 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.113 2.728 -0.918 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.278 2.918 -2.355 1.00 0.00 C ATOM 1067 C PHE A 70 -7.551 4.383 -2.682 1.00 0.00 C ATOM 1068 O PHE A 70 -7.732 5.208 -1.787 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.422 2.045 -2.877 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.076 0.586 -2.952 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.488 0.057 -4.091 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.338 -0.258 -1.885 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.168 -1.285 -4.163 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.020 -1.602 -1.952 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.435 -2.116 -3.093 1.00 0.00 C ATOM 0 H PHE A 70 -7.747 3.283 -0.343 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.351 2.622 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.290 2.172 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.711 2.393 -3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.278 0.702 -4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.796 0.138 -0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.709 -1.684 -5.056 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.229 -2.249 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.187 -3.166 -3.148 1.00 0.00 H new ATOM 1085 N THR A 71 -7.578 4.699 -3.973 1.00 0.00 N ATOM 1086 CA THR A 71 -7.827 6.064 -4.421 1.00 0.00 C ATOM 1087 C THR A 71 -8.442 6.082 -5.815 1.00 0.00 C ATOM 1088 O THR A 71 -7.970 5.395 -6.721 1.00 0.00 O ATOM 1089 CB THR A 71 -6.530 6.896 -4.434 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.802 8.218 -4.912 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.475 6.240 -5.311 1.00 0.00 C ATOM 0 H THR A 71 -7.430 4.028 -4.727 1.00 0.00 H new ATOM 0 HA THR A 71 -8.527 6.506 -3.712 1.00 0.00 H new ATOM 0 HB THR A 71 -6.148 6.950 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.667 8.863 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.569 6.845 -5.304 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.250 5.245 -4.927 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.849 6.158 -6.331 1.00 0.00 H new ATOM 1099 N SER A 72 -9.499 6.871 -5.981 1.00 0.00 N ATOM 1100 CA SER A 72 -10.181 6.976 -7.265 1.00 0.00 C ATOM 1101 C SER A 72 -9.344 7.772 -8.262 1.00 0.00 C ATOM 1102 O SER A 72 -9.319 7.465 -9.453 1.00 0.00 O ATOM 1103 CB SER A 72 -11.549 7.637 -7.087 1.00 0.00 C ATOM 1104 OG SER A 72 -11.497 9.014 -7.419 1.00 0.00 O ATOM 0 H SER A 72 -9.901 7.447 -5.242 1.00 0.00 H new ATOM 0 HA SER A 72 -10.321 5.969 -7.658 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.284 7.135 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.881 7.521 -6.055 1.00 0.00 H new ATOM 0 HG SER A 72 -12.384 9.413 -7.299 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.660 8.797 -7.764 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.822 9.640 -8.610 1.00 0.00 C ATOM 1112 C ASN A 73 -6.541 8.911 -9.004 1.00 0.00 C ATOM 1113 O ASN A 73 -6.147 7.936 -8.363 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.478 10.943 -7.887 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.560 11.994 -8.045 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -8.535 12.790 -8.983 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.517 12.002 -7.124 1.00 0.00 N ATOM 0 H ASN A 73 -8.669 9.064 -6.780 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.381 9.872 -9.516 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.326 10.738 -6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.537 11.333 -8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.271 12.687 -7.178 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.498 11.323 -6.363 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.895 9.391 -10.062 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.658 8.786 -10.541 1.00 0.00 C ATOM 1126 C ASP A 74 -3.469 9.244 -9.701 1.00 0.00 C ATOM 1127 O ASP A 74 -3.430 10.366 -9.195 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.427 9.143 -12.010 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.410 7.920 -12.906 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.463 7.114 -12.791 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.342 7.770 -13.724 1.00 0.00 O ATOM 0 H ASP A 74 -6.208 10.197 -10.603 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.751 7.704 -10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.211 9.823 -12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.480 9.675 -12.107 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.476 8.355 -9.546 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.269 8.645 -8.768 1.00 0.00 C ATOM 1138 C PRO A 75 -0.373 9.674 -9.448 1.00 0.00 C ATOM 1139 O PRO A 75 0.472 10.298 -8.806 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.562 7.289 -8.691 1.00 0.00 C ATOM 1141 CG PRO A 75 -1.042 6.544 -9.888 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.456 6.999 -10.121 1.00 0.00 C ATOM 0 HA PRO A 75 -1.506 9.074 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.522 7.406 -8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.813 6.763 -7.770 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.416 6.755 -10.755 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.001 5.468 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.706 7.008 -11.182 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.175 6.343 -9.630 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.564 9.848 -10.752 1.00 0.00 N ATOM 1151 CA VAL A 76 0.226 10.804 -11.520 1.00 0.00 C ATOM 1152 C VAL A 76 -0.238 12.233 -11.262 1.00 0.00 C ATOM 1153 O VAL A 76 0.539 13.181 -11.380 1.00 0.00 O ATOM 1154 CB VAL A 76 0.144 10.514 -13.030 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.861 9.215 -13.364 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.307 10.464 -13.485 1.00 0.00 C ATOM 0 H VAL A 76 -1.259 9.340 -11.299 1.00 0.00 H new ATOM 0 HA VAL A 76 1.260 10.696 -11.192 1.00 0.00 H new ATOM 0 HB VAL A 76 0.641 11.323 -13.565 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.792 9.027 -14.435 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.909 9.293 -13.076 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.396 8.393 -12.821 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.346 10.258 -14.555 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.831 9.676 -12.944 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.785 11.422 -13.282 1.00 0.00 H new ATOM 1166 N THR A 77 -1.510 12.382 -10.907 1.00 0.00 N ATOM 1167 CA THR A 77 -2.079 13.695 -10.633 1.00 0.00 C ATOM 1168 C THR A 77 -1.691 14.182 -9.241 1.00 0.00 C ATOM 1169 O THR A 77 -1.849 15.360 -8.918 1.00 0.00 O ATOM 1170 CB THR A 77 -3.615 13.678 -10.748 1.00 0.00 C ATOM 1171 OG1 THR A 77 -4.183 12.993 -9.626 1.00 0.00 O ATOM 1172 CG2 THR A 77 -4.053 13.000 -12.037 1.00 0.00 C ATOM 0 H THR A 77 -2.166 11.608 -10.802 1.00 0.00 H new ATOM 0 HA THR A 77 -1.674 14.377 -11.381 1.00 0.00 H new ATOM 0 HB THR A 77 -3.968 14.709 -10.760 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.847 12.073 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 77 -5.141 13.000 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.643 13.541 -12.890 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.689 11.973 -12.050 1.00 0.00 H new ATOM 1180 N LEU A 78 -1.180 13.270 -8.421 1.00 0.00 N ATOM 1181 CA LEU A 78 -0.768 13.608 -7.063 1.00 0.00 C ATOM 1182 C LEU A 78 0.740 13.826 -6.991 1.00 0.00 C ATOM 1183 O LEU A 78 1.260 14.300 -5.981 1.00 0.00 O ATOM 1184 CB LEU A 78 -1.182 12.499 -6.093 1.00 0.00 C ATOM 1185 CG LEU A 78 -2.451 11.729 -6.457 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.768 10.689 -5.393 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -3.622 12.685 -6.636 1.00 0.00 C ATOM 0 H LEU A 78 -1.041 12.291 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.265 14.535 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.360 11.788 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.319 12.940 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.281 11.213 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.675 10.151 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.939 9.986 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.918 11.184 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.517 12.119 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.793 13.229 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.396 13.392 -7.434 1.00 0.00 H new ATOM 1199 N GLU A 79 1.436 13.477 -8.069 1.00 0.00 N ATOM 1200 CA GLU A 79 2.884 13.637 -8.126 1.00 0.00 C ATOM 1201 C GLU A 79 3.291 15.057 -7.743 1.00 0.00 C ATOM 1202 O GLU A 79 3.090 15.999 -8.508 1.00 0.00 O ATOM 1203 CB GLU A 79 3.400 13.307 -9.529 1.00 0.00 C ATOM 1204 CG GLU A 79 4.724 12.561 -9.531 1.00 0.00 C ATOM 1205 CD GLU A 79 5.575 12.886 -10.743 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.161 12.541 -11.869 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.656 13.487 -10.564 1.00 0.00 O ATOM 0 H GLU A 79 1.021 13.082 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 79 3.329 12.946 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.654 12.707 -10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.514 14.233 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.278 12.809 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.532 11.488 -9.503 1.00 0.00 H new ATOM 1214 N GLY A 80 3.865 15.201 -6.553 1.00 0.00 N ATOM 1215 CA GLY A 80 4.291 16.508 -6.088 1.00 0.00 C ATOM 1216 C GLY A 80 3.246 17.184 -5.222 1.00 0.00 C ATOM 1217 O GLY A 80 3.209 18.411 -5.123 1.00 0.00 O ATOM 0 H GLY A 80 4.043 14.436 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.217 16.405 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.512 17.142 -6.947 1.00 0.00 H new ATOM 1221 N THR A 81 2.391 16.383 -4.595 1.00 0.00 N ATOM 1222 CA THR A 81 1.338 16.911 -3.736 1.00 0.00 C ATOM 1223 C THR A 81 1.127 16.022 -2.515 1.00 0.00 C ATOM 1224 O THR A 81 0.078 16.072 -1.872 1.00 0.00 O ATOM 1225 CB THR A 81 0.005 17.043 -4.497 1.00 0.00 C ATOM 1226 OG1 THR A 81 -0.561 15.747 -4.722 1.00 0.00 O ATOM 1227 CG2 THR A 81 0.211 17.750 -5.828 1.00 0.00 C ATOM 0 H THR A 81 2.407 15.366 -4.666 1.00 0.00 H new ATOM 0 HA THR A 81 1.662 17.900 -3.411 1.00 0.00 H new ATOM 0 HB THR A 81 -0.678 17.637 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.136 15.137 -5.043 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.743 17.832 -6.348 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.615 18.747 -5.652 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.909 17.178 -6.439 1.00 0.00 H new ATOM 1235 N LEU A 82 2.129 15.209 -2.201 1.00 0.00 N ATOM 1236 CA LEU A 82 2.054 14.309 -1.055 1.00 0.00 C ATOM 1237 C LEU A 82 2.527 15.005 0.217 1.00 0.00 C ATOM 1238 O LEU A 82 3.709 15.310 0.384 1.00 0.00 O ATOM 1239 CB LEU A 82 2.896 13.057 -1.309 1.00 0.00 C ATOM 1240 CG LEU A 82 2.493 12.212 -2.518 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.431 11.025 -2.675 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.052 11.742 -2.384 1.00 0.00 C ATOM 0 H LEU A 82 3.003 15.154 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 82 1.012 14.018 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.935 13.361 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.853 12.428 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 82 2.570 12.831 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.129 10.435 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.450 11.383 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.386 10.405 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.783 11.142 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.948 11.140 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.392 12.607 -2.321 1.00 0.00 H new ATOM 1254 N PRO A 83 1.586 15.261 1.137 1.00 0.00 N ATOM 1255 CA PRO A 83 1.884 15.922 2.412 1.00 0.00 C ATOM 1256 C PRO A 83 2.697 15.034 3.348 1.00 0.00 C ATOM 1257 O PRO A 83 3.196 13.983 2.947 1.00 0.00 O ATOM 1258 CB PRO A 83 0.498 16.194 3.002 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.385 15.165 2.386 1.00 0.00 C ATOM 1260 CD PRO A 83 0.158 14.926 1.005 1.00 0.00 C ATOM 0 HA PRO A 83 2.488 16.819 2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.507 16.109 4.089 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.157 17.202 2.764 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.380 14.246 2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.418 15.511 2.345 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.015 13.892 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.336 15.555 0.265 1.00 0.00 H new ATOM 1268 N LYS A 84 2.826 15.464 4.599 1.00 0.00 N ATOM 1269 CA LYS A 84 3.577 14.708 5.594 1.00 0.00 C ATOM 1270 C LYS A 84 2.688 13.674 6.277 1.00 0.00 C ATOM 1271 O LYS A 84 3.101 13.023 7.236 1.00 0.00 O ATOM 1272 CB LYS A 84 4.173 15.654 6.639 1.00 0.00 C ATOM 1273 CG LYS A 84 4.852 16.873 6.040 1.00 0.00 C ATOM 1274 CD LYS A 84 5.283 17.857 7.115 1.00 0.00 C ATOM 1275 CE LYS A 84 4.204 18.894 7.385 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.565 19.788 8.520 1.00 0.00 N ATOM 0 H LYS A 84 2.420 16.332 4.948 1.00 0.00 H new ATOM 0 HA LYS A 84 4.385 14.185 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.381 15.984 7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.896 15.106 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.722 16.559 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.171 17.366 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.509 17.317 8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.201 18.357 6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.043 19.493 6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.263 18.390 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.804 20.480 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.694 19.220 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.450 20.289 8.300 1.00 0.00 H new ATOM 1290 N TYR A 85 1.467 13.528 5.775 1.00 0.00 N ATOM 1291 CA TYR A 85 0.519 12.573 6.338 1.00 0.00 C ATOM 1292 C TYR A 85 -0.464 12.090 5.275 1.00 0.00 C ATOM 1293 O TYR A 85 -1.116 12.892 4.607 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.243 13.205 7.504 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.394 12.288 8.696 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -0.682 10.940 8.529 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.246 12.771 9.991 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -0.822 10.099 9.616 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.383 11.937 11.084 1.00 0.00 C ATOM 1300 CZ TYR A 85 -0.671 10.602 10.891 1.00 0.00 C ATOM 1301 OH TYR A 85 -0.808 9.768 11.977 1.00 0.00 O ATOM 0 H TYR A 85 1.110 14.058 4.980 1.00 0.00 H new ATOM 0 HA TYR A 85 1.082 11.714 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.275 14.112 7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.233 13.506 7.160 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.799 10.542 7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.020 13.816 10.145 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.048 9.053 9.468 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.265 12.328 12.084 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.670 10.279 12.802 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.564 10.774 5.125 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.468 10.183 4.147 1.00 0.00 C ATOM 1313 C ALA A 86 -2.925 10.409 4.539 1.00 0.00 C ATOM 1314 O ALA A 86 -3.836 10.159 3.749 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.185 8.695 3.997 1.00 0.00 C ATOM 0 H ALA A 86 -0.030 10.096 5.669 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.296 10.673 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.868 8.267 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.157 8.552 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.327 8.199 4.957 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.137 10.883 5.761 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.483 11.141 6.258 1.00 0.00 C ATOM 1323 C CYS A 87 -4.438 11.823 7.622 1.00 0.00 C ATOM 1324 O CYS A 87 -3.453 11.734 8.356 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.274 9.836 6.353 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.331 8.449 7.030 1.00 0.00 S ATOM 0 H CYS A 87 -2.394 11.097 6.426 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.981 11.808 5.554 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.154 10.001 6.975 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.632 9.567 5.359 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.085 7.391 7.073 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.528 12.522 7.971 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.707 12.635 7.106 1.00 0.00 C ATOM 1334 C PRO A 88 -6.438 13.485 5.869 1.00 0.00 C ATOM 1335 O PRO A 88 -7.267 13.557 4.962 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.743 13.312 8.006 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.940 14.067 9.008 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.695 13.255 9.237 1.00 0.00 C ATOM 0 HA PRO A 88 -7.025 11.666 6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.389 13.978 7.434 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.388 12.578 8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.694 15.063 8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.497 14.198 9.936 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.835 13.890 9.450 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.808 12.576 10.082 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.275 14.125 5.839 1.00 0.00 N ATOM 1347 CA ASP A 89 -4.896 14.970 4.711 1.00 0.00 C ATOM 1348 C ASP A 89 -5.240 14.294 3.387 1.00 0.00 C ATOM 1349 O ASP A 89 -6.210 14.662 2.723 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.401 15.286 4.764 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.046 16.221 5.904 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.739 16.179 6.941 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.076 16.994 5.758 1.00 0.00 O ATOM 0 H ASP A 89 -4.578 14.076 6.582 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.459 15.901 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.840 14.358 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.094 15.736 3.820 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.438 13.305 3.008 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.656 12.578 1.762 1.00 0.00 C ATOM 1360 C LEU A 90 -5.819 11.601 1.899 1.00 0.00 C ATOM 1361 O LEU A 90 -5.627 10.385 1.899 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.387 11.825 1.359 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.432 12.570 0.426 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.198 11.728 0.141 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.136 12.944 -0.870 1.00 0.00 C ATOM 0 H LEU A 90 -3.631 12.988 3.545 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.903 13.302 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.843 11.559 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.680 10.892 0.877 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.114 13.487 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.530 12.275 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.681 11.512 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.497 10.793 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.441 13.474 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.484 12.040 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.988 13.587 -0.649 1.00 0.00 H new ATOM 1377 N THR A 91 -7.029 12.141 2.012 1.00 0.00 N ATOM 1378 CA THR A 91 -8.224 11.317 2.148 1.00 0.00 C ATOM 1379 C THR A 91 -9.479 12.179 2.226 1.00 0.00 C ATOM 1380 O THR A 91 -10.511 11.841 1.648 1.00 0.00 O ATOM 1381 CB THR A 91 -8.150 10.423 3.400 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.112 10.883 4.271 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.891 8.974 3.015 1.00 0.00 C ATOM 0 H THR A 91 -7.207 13.145 2.012 1.00 0.00 H new ATOM 0 HA THR A 91 -8.275 10.684 1.262 1.00 0.00 H new ATOM 0 HB THR A 91 -9.108 10.480 3.917 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.197 11.851 4.398 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.843 8.361 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.699 8.617 2.376 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.945 8.904 2.477 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.383 13.293 2.944 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.512 14.203 3.098 1.00 0.00 C ATOM 1393 C ASN A 92 -11.105 14.567 1.740 1.00 0.00 C ATOM 1394 O ASN A 92 -12.303 14.826 1.624 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.075 15.472 3.832 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.682 15.576 5.218 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -11.900 15.500 5.381 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -9.833 15.751 6.224 1.00 0.00 N ATOM 0 H ASN A 92 -8.535 13.587 3.428 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.277 13.697 3.686 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.988 15.486 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.363 16.345 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.183 15.828 7.179 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.831 15.808 6.042 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.259 14.583 0.716 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.699 14.916 -0.634 1.00 0.00 C ATOM 1407 C ARG A 93 -11.524 13.780 -1.232 1.00 0.00 C ATOM 1408 O ARG A 93 -11.382 12.614 -0.861 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.494 15.211 -1.528 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.567 16.278 -0.969 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.300 16.406 -1.800 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.831 17.787 -1.874 1.00 0.00 N ATOM 1413 CZ ARG A 93 -5.636 18.133 -2.338 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -4.792 17.205 -2.767 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.282 19.412 -2.374 1.00 0.00 N ATOM 0 H ARG A 93 -9.265 14.369 0.795 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.326 15.806 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.928 14.291 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.849 15.528 -2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.086 17.236 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.305 16.031 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.519 15.781 -1.368 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.487 16.032 -2.807 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.456 18.526 -1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.060 16.221 -2.741 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.875 17.475 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.928 20.129 -2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.364 19.677 -2.731 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.408 14.125 -2.180 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.273 13.149 -2.849 1.00 0.00 C ATOM 1431 C PRO A 94 -12.494 12.223 -3.776 1.00 0.00 C ATOM 1432 O PRO A 94 -11.749 12.680 -4.643 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.238 14.024 -3.654 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.495 15.294 -3.886 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.631 15.496 -2.671 1.00 0.00 C ATOM 0 HA PRO A 94 -13.768 12.488 -2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.512 13.548 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.163 14.201 -3.105 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.889 15.232 -4.790 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.182 16.129 -4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.693 15.990 -2.923 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.127 16.115 -1.923 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.670 10.919 -3.588 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.976 9.949 -4.415 1.00 0.00 C ATOM 1445 C GLY A 95 -10.721 9.416 -3.754 1.00 0.00 C ATOM 1446 O GLY A 95 -9.731 9.128 -4.427 1.00 0.00 O ATOM 0 H GLY A 95 -13.281 10.517 -2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.647 9.119 -4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.714 10.410 -5.367 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.760 9.284 -2.432 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.616 8.784 -1.680 1.00 0.00 C ATOM 1452 C PHE A 96 -10.073 7.970 -0.472 1.00 0.00 C ATOM 1453 O PHE A 96 -10.938 8.403 0.289 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.733 9.946 -1.221 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.832 10.475 -2.300 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.313 11.365 -3.247 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.504 10.084 -2.367 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.486 11.854 -4.242 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.673 10.570 -3.359 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.164 11.456 -4.297 1.00 0.00 C ATOM 0 H PHE A 96 -11.572 9.517 -1.860 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.037 8.134 -2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.369 10.755 -0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.124 9.619 -0.378 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.345 11.680 -3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.114 9.392 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.873 12.546 -4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.640 10.257 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.516 11.837 -5.072 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.486 6.791 -0.304 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.833 5.916 0.810 1.00 0.00 C ATOM 1472 C TRP A 97 -8.579 5.344 1.463 1.00 0.00 C ATOM 1473 O TRP A 97 -7.705 4.806 0.784 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.738 4.781 0.331 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.928 5.257 -0.446 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.112 5.708 0.063 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.049 5.327 -1.871 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.962 6.054 -0.959 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.333 5.831 -2.155 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.196 5.015 -2.933 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.783 6.028 -3.458 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.645 5.211 -4.226 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.928 5.714 -4.480 1.00 0.00 C ATOM 0 H TRP A 97 -8.767 6.419 -0.925 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.368 6.508 1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.156 4.100 -0.290 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.081 4.211 1.194 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.346 5.782 1.115 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.908 6.418 -0.846 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.205 4.628 -2.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.772 6.415 -3.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.995 4.972 -5.055 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.248 5.857 -5.501 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.499 5.462 2.784 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.353 4.953 3.528 1.00 0.00 C ATOM 1496 C ALA A 98 -7.755 4.536 4.939 1.00 0.00 C ATOM 1497 O ALA A 98 -8.630 5.148 5.552 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.250 6.000 3.579 1.00 0.00 C ATOM 0 H ALA A 98 -9.214 5.905 3.361 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.978 4.070 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.401 5.607 4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.935 6.246 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.623 6.898 4.071 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.112 3.492 5.448 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.402 2.993 6.787 1.00 0.00 C ATOM 1506 C LYS A 99 -6.116 2.627 7.522 1.00 0.00 C ATOM 1507 O LYS A 99 -5.028 2.669 6.947 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.322 1.773 6.711 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.448 1.795 7.731 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.780 2.137 7.085 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.833 3.596 6.657 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.178 4.193 6.888 1.00 0.00 N ATOM 0 H LYS A 99 -6.386 2.974 4.953 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.904 3.786 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.751 1.713 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.728 0.871 6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.518 0.822 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.222 2.525 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.940 1.496 6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.589 1.933 7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.084 4.164 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.578 3.674 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.173 5.187 6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.890 3.667 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.411 4.142 7.900 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.248 2.267 8.794 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.097 1.891 9.606 1.00 0.00 C ATOM 1528 C ALA A 100 -5.113 0.399 9.922 1.00 0.00 C ATOM 1529 O ALA A 100 -6.174 -0.190 10.135 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.068 2.705 10.891 1.00 0.00 C ATOM 0 H ALA A 100 -7.141 2.228 9.285 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.194 2.105 9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.203 2.413 11.487 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.001 3.766 10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.979 2.520 11.459 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.931 -0.207 9.951 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.809 -1.631 10.241 1.00 0.00 C ATOM 1538 C LEU A 101 -3.355 -1.857 11.680 1.00 0.00 C ATOM 1539 O LEU A 101 -2.533 -1.106 12.208 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.822 -2.286 9.274 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.216 -3.666 8.744 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.490 -3.964 7.442 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.919 -4.739 9.781 1.00 0.00 C ATOM 0 H LEU A 101 -3.044 0.266 9.777 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.790 -2.088 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.681 -1.619 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.858 -2.373 9.774 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.288 -3.667 8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.782 -4.950 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.753 -3.211 6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.414 -3.945 7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.205 -5.714 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.853 -4.739 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.485 -4.534 10.689 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.893 -2.897 12.309 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.540 -3.223 13.686 1.00 0.00 C ATOM 1557 C HIS A 102 -2.043 -3.488 13.816 1.00 0.00 C ATOM 1558 O HIS A 102 -1.386 -3.872 12.849 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.328 -4.445 14.161 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.601 -4.446 15.634 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.020 -5.344 16.505 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.396 -3.652 16.388 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.448 -5.102 17.732 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.283 -4.080 17.688 1.00 0.00 N ATOM 0 H HIS A 102 -4.575 -3.528 11.887 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.796 -2.368 14.312 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.276 -4.487 13.624 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.774 -5.347 13.902 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.006 -2.834 16.034 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.163 -5.647 18.620 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.766 -3.674 18.490 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.512 -3.278 15.016 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.092 -3.493 15.270 1.00 0.00 C ATOM 1574 C GLU A 103 0.229 -4.983 15.340 1.00 0.00 C ATOM 1575 O GLU A 103 1.345 -5.402 15.034 1.00 0.00 O ATOM 1576 CB GLU A 103 0.325 -2.808 16.574 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.271 -3.450 17.815 1.00 0.00 C ATOM 1578 CD GLU A 103 0.029 -2.666 19.078 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.253 -1.441 18.976 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.040 -3.276 20.168 1.00 0.00 O ATOM 0 H GLU A 103 -2.043 -2.960 15.827 1.00 0.00 H new ATOM 0 HA GLU A 103 0.469 -3.057 14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.412 -2.825 16.652 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.025 -1.761 16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.351 -3.535 17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.119 -4.462 17.919 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.757 -5.777 15.746 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.579 -7.219 15.857 1.00 0.00 C ATOM 1589 C GLN A 104 -0.127 -7.816 14.528 1.00 0.00 C ATOM 1590 O GLN A 104 0.521 -8.863 14.495 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.881 -7.882 16.311 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.939 -7.951 15.222 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.318 -8.268 15.768 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.297 -7.597 15.441 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.401 -9.296 16.604 1.00 0.00 N ATOM 0 H GLN A 104 -1.687 -5.446 16.003 1.00 0.00 H new ATOM 0 HA GLN A 104 0.195 -7.408 16.601 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.663 -8.892 16.659 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.282 -7.331 17.162 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.972 -6.999 14.692 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.657 -8.712 14.494 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.563 -9.824 16.847 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.303 -9.557 17.003 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.473 -7.145 13.436 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.106 -7.611 12.104 1.00 0.00 C ATOM 1606 C TYR A 105 1.028 -6.769 11.526 1.00 0.00 C ATOM 1607 O TYR A 105 1.144 -6.615 10.309 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.317 -7.564 11.172 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.398 -8.558 11.532 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -2.079 -9.862 11.891 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.739 -8.193 11.516 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -3.063 -10.773 12.220 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.729 -9.097 11.845 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.387 -10.386 12.196 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.370 -11.291 12.525 1.00 0.00 O ATOM 0 H TYR A 105 -1.007 -6.276 13.446 1.00 0.00 H new ATOM 0 HA TYR A 105 0.238 -8.642 12.190 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.739 -6.559 11.189 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.986 -7.754 10.151 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.044 -10.168 11.913 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.011 -7.185 11.241 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.798 -11.783 12.495 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.766 -8.796 11.828 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.832 -10.992 13.336 1.00 0.00 H new ATOM 1625 N CYS A 106 1.862 -6.227 12.407 1.00 0.00 N ATOM 1626 CA CYS A 106 2.987 -5.400 11.985 1.00 0.00 C ATOM 1627 C CYS A 106 4.311 -6.022 12.418 1.00 0.00 C ATOM 1628 O CYS A 106 4.991 -5.503 13.303 1.00 0.00 O ATOM 1629 CB CYS A 106 2.857 -3.991 12.567 1.00 0.00 C ATOM 1630 SG CYS A 106 1.567 -2.989 11.791 1.00 0.00 S ATOM 0 H CYS A 106 1.780 -6.345 13.417 1.00 0.00 H new ATOM 0 HA CYS A 106 2.974 -5.339 10.897 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.650 -4.068 13.634 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.813 -3.477 12.464 1.00 0.00 H new ATOM 0 HG CYS A 106 0.403 -3.365 12.230 1.00 0.00 H new ATOM 1636 N GLU A 107 4.668 -7.138 11.790 1.00 0.00 N ATOM 1637 CA GLU A 107 5.909 -7.831 12.113 1.00 0.00 C ATOM 1638 C GLU A 107 6.785 -7.986 10.873 1.00 0.00 C ATOM 1639 O GLU A 107 6.382 -7.628 9.766 1.00 0.00 O ATOM 1640 CB GLU A 107 5.610 -9.206 12.715 1.00 0.00 C ATOM 1641 CG GLU A 107 5.848 -9.280 14.213 1.00 0.00 C ATOM 1642 CD GLU A 107 6.964 -10.238 14.581 1.00 0.00 C ATOM 1643 OE1 GLU A 107 8.134 -9.934 14.265 1.00 0.00 O ATOM 1644 OE2 GLU A 107 6.668 -11.291 15.183 1.00 0.00 O ATOM 0 H GLU A 107 4.116 -7.581 11.056 1.00 0.00 H new ATOM 0 HA GLU A 107 6.449 -7.231 12.845 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.572 -9.466 12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.231 -9.953 12.220 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.090 -8.286 14.588 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.928 -9.592 14.708 1.00 0.00 H new ATOM 1651 N LYS A 108 7.985 -8.523 11.066 1.00 0.00 N ATOM 1652 CA LYS A 108 8.918 -8.727 9.965 1.00 0.00 C ATOM 1653 C LYS A 108 8.691 -10.082 9.303 1.00 0.00 C ATOM 1654 O LYS A 108 8.100 -10.983 9.898 1.00 0.00 O ATOM 1655 CB LYS A 108 10.361 -8.628 10.467 1.00 0.00 C ATOM 1656 CG LYS A 108 11.361 -8.277 9.379 1.00 0.00 C ATOM 1657 CD LYS A 108 12.784 -8.267 9.912 1.00 0.00 C ATOM 1658 CE LYS A 108 13.692 -9.170 9.091 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.716 -9.843 9.937 1.00 0.00 N ATOM 0 H LYS A 108 8.334 -8.825 11.976 1.00 0.00 H new ATOM 0 HA LYS A 108 8.743 -7.947 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.412 -7.874 11.253 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.646 -9.579 10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.282 -8.997 8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.120 -7.298 8.964 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.172 -7.249 9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.787 -8.594 10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.091 -9.923 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.188 -8.581 8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.315 -10.449 9.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.306 -9.126 10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.243 -10.425 10.658 1.00 0.00 H new ATOM 1673 N ASP A 109 9.165 -10.220 8.069 1.00 0.00 N ATOM 1674 CA ASP A 109 9.016 -11.466 7.328 1.00 0.00 C ATOM 1675 C ASP A 109 7.559 -11.920 7.315 1.00 0.00 C ATOM 1676 O ASP A 109 7.269 -13.110 7.426 1.00 0.00 O ATOM 1677 CB ASP A 109 9.897 -12.557 7.938 1.00 0.00 C ATOM 1678 CG ASP A 109 10.182 -13.684 6.965 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.639 -13.648 5.840 1.00 0.00 O ATOM 1680 OD2 ASP A 109 10.948 -14.601 7.327 1.00 0.00 O ATOM 0 H ASP A 109 9.656 -9.484 7.561 1.00 0.00 H new ATOM 0 HA ASP A 109 9.332 -11.288 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.839 -12.118 8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.408 -12.961 8.824 1.00 0.00 H new ATOM 1685 N ASN A 110 6.647 -10.962 7.180 1.00 0.00 N ATOM 1686 CA ASN A 110 5.221 -11.263 7.154 1.00 0.00 C ATOM 1687 C ASN A 110 4.586 -10.782 5.853 1.00 0.00 C ATOM 1688 O ASN A 110 4.890 -9.691 5.369 1.00 0.00 O ATOM 1689 CB ASN A 110 4.520 -10.612 8.349 1.00 0.00 C ATOM 1690 CG ASN A 110 4.524 -11.502 9.577 1.00 0.00 C ATOM 1691 OD1 ASN A 110 5.096 -12.592 9.565 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.884 -11.039 10.644 1.00 0.00 N ATOM 0 H ASN A 110 6.871 -9.971 7.087 1.00 0.00 H new ATOM 0 HA ASN A 110 5.102 -12.345 7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.012 -9.669 8.586 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.491 -10.375 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.852 -11.593 11.500 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.424 -10.129 10.608 1.00 0.00 H new ATOM 1699 N ILE A 111 3.703 -11.601 5.293 1.00 0.00 N ATOM 1700 CA ILE A 111 3.024 -11.258 4.050 1.00 0.00 C ATOM 1701 C ILE A 111 1.706 -10.543 4.323 1.00 0.00 C ATOM 1702 O ILE A 111 0.845 -11.056 5.039 1.00 0.00 O ATOM 1703 CB ILE A 111 2.749 -12.509 3.195 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.016 -13.358 3.072 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.238 -12.108 1.819 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.968 -14.635 3.881 1.00 0.00 C ATOM 0 H ILE A 111 3.441 -12.507 5.681 1.00 0.00 H new ATOM 0 HA ILE A 111 3.689 -10.592 3.501 1.00 0.00 H new ATOM 0 HB ILE A 111 1.981 -13.106 3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.176 -13.608 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.873 -12.766 3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.048 -13.003 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.314 -11.540 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.986 -11.493 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.899 -15.186 3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.839 -14.393 4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.131 -15.248 3.545 1.00 0.00 H new ATOM 1718 N LEU A 112 1.552 -9.356 3.746 1.00 0.00 N ATOM 1719 CA LEU A 112 0.337 -8.569 3.925 1.00 0.00 C ATOM 1720 C LEU A 112 -0.455 -8.487 2.624 1.00 0.00 C ATOM 1721 O LEU A 112 -0.071 -7.775 1.695 1.00 0.00 O ATOM 1722 CB LEU A 112 0.684 -7.162 4.414 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.454 -6.141 4.384 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.514 -6.494 5.417 1.00 0.00 C ATOM 1725 CD2 LEU A 112 0.081 -4.738 4.625 1.00 0.00 C ATOM 0 H LEU A 112 2.254 -8.917 3.150 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.280 -9.065 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.053 -7.235 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.504 -6.780 3.806 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.914 -6.167 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.316 -5.757 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.919 -7.482 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.067 -6.496 6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.743 -4.025 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.567 -4.696 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.803 -4.485 3.848 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.562 -9.218 2.564 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.408 -9.228 1.377 1.00 0.00 C ATOM 1739 C TYR A 113 -3.749 -8.556 1.657 1.00 0.00 C ATOM 1740 O TYR A 113 -4.340 -8.743 2.721 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.635 -10.663 0.898 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.520 -11.475 1.817 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.904 -11.432 1.698 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -2.973 -12.285 2.804 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.716 -12.171 2.535 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.777 -13.029 3.645 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.148 -12.969 3.507 1.00 0.00 C ATOM 1748 OH TYR A 113 -5.954 -13.708 4.343 1.00 0.00 O ATOM 0 H TYR A 113 -1.895 -9.812 3.324 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.897 -8.667 0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.082 -10.639 -0.096 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.671 -11.162 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.352 -10.810 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.900 -12.334 2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.790 -12.125 2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.335 -13.654 4.406 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.118 -14.589 3.945 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.224 -7.773 0.695 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.493 -7.071 0.837 1.00 0.00 C ATOM 1760 C TYR A 114 -6.142 -6.837 -0.524 1.00 0.00 C ATOM 1761 O TYR A 114 -5.468 -6.495 -1.495 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.284 -5.734 1.551 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.436 -4.757 0.769 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.049 -4.793 0.845 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.022 -3.796 -0.046 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.271 -3.902 0.133 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.251 -2.901 -0.763 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.876 -2.958 -0.670 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.105 -2.067 -1.381 1.00 0.00 O ATOM 0 H TYR A 114 -3.748 -7.609 -0.192 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.158 -7.694 1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.256 -5.282 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.815 -5.917 2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.571 -5.531 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.098 -3.748 -0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.194 -3.944 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.722 -2.161 -1.393 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.247 -2.483 -1.605 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.456 -7.024 -0.585 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.198 -6.836 -1.827 1.00 0.00 C ATOM 1781 C TYR A 115 -9.580 -6.252 -1.552 1.00 0.00 C ATOM 1782 O TYR A 115 -9.887 -5.854 -0.428 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.332 -8.166 -2.571 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.328 -9.114 -1.943 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.101 -9.658 -0.685 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.497 -9.465 -2.607 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.008 -10.525 -0.107 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.411 -10.330 -2.037 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.161 -10.858 -0.787 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.068 -11.720 -0.214 1.00 0.00 O ATOM 0 H TYR A 115 -8.029 -7.305 0.210 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.644 -6.133 -2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.631 -7.968 -3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.356 -8.651 -2.610 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.200 -9.399 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.695 -9.054 -3.586 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.815 -10.940 0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.315 -10.591 -2.566 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.825 -11.850 -0.822 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.412 -6.205 -2.588 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.762 -5.671 -2.460 1.00 0.00 C ATOM 1802 C VAL A 116 -12.760 -6.506 -3.255 1.00 0.00 C ATOM 1803 O VAL A 116 -12.451 -6.994 -4.341 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.836 -4.209 -2.939 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.317 -4.087 -4.364 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.261 -3.687 -2.835 1.00 0.00 C ATOM 0 H VAL A 116 -10.174 -6.530 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.019 -5.711 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.202 -3.600 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.377 -3.047 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.280 -4.420 -4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.922 -4.707 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.296 -2.653 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.918 -4.297 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.592 -3.737 -1.798 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.960 -6.665 -2.706 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.005 -7.442 -3.364 1.00 0.00 C ATOM 1818 C ASN A 117 -15.911 -6.539 -4.195 1.00 0.00 C ATOM 1819 O ASN A 117 -15.700 -5.330 -4.271 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.835 -8.201 -2.326 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.493 -7.275 -1.322 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.522 -6.058 -1.509 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.025 -7.848 -0.249 1.00 0.00 N ATOM 0 H ASN A 117 -14.233 -6.266 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.526 -8.159 -4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.602 -8.785 -2.835 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.194 -8.908 -1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.481 -7.276 0.462 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.978 -8.861 -0.135 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.923 -7.137 -4.817 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.847 -6.372 -5.634 1.00 0.00 C ATOM 1832 C GLY A 118 -18.742 -5.470 -4.808 1.00 0.00 C ATOM 1833 O GLY A 118 -19.465 -4.635 -5.351 1.00 0.00 O ATOM 0 H GLY A 118 -17.119 -8.137 -4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.284 -5.767 -6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.464 -7.056 -6.216 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.696 -5.639 -3.490 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.508 -4.833 -2.587 1.00 0.00 C ATOM 1839 C ALA A 119 -18.722 -3.638 -2.060 1.00 0.00 C ATOM 1840 O ALA A 119 -18.995 -3.134 -0.972 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.016 -5.684 -1.433 1.00 0.00 C ATOM 0 H ALA A 119 -18.105 -6.327 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.362 -4.453 -3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.621 -5.069 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.623 -6.501 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.169 -6.092 -0.881 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.744 -3.188 -2.841 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.932 -2.055 -2.435 1.00 0.00 C ATOM 1849 C GLY A 120 -16.346 -2.229 -1.048 1.00 0.00 C ATOM 1850 O GLY A 120 -16.087 -1.250 -0.349 1.00 0.00 O ATOM 0 H GLY A 120 -17.500 -3.588 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.124 -1.916 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.539 -1.150 -2.459 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.138 -3.479 -0.648 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.579 -3.779 0.665 1.00 0.00 C ATOM 1856 C ASP A 121 -14.145 -4.283 0.543 1.00 0.00 C ATOM 1857 O ASP A 121 -13.890 -5.317 -0.076 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.439 -4.819 1.384 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.915 -4.474 1.348 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.251 -3.283 1.515 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.735 -5.396 1.152 1.00 0.00 O ATOM 0 H ASP A 121 -16.348 -4.301 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.573 -2.858 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.285 -5.795 0.923 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.113 -4.902 2.421 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.211 -3.547 1.136 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.802 -3.920 1.094 1.00 0.00 C ATOM 1868 C VAL A 122 -11.420 -4.762 2.306 1.00 0.00 C ATOM 1869 O VAL A 122 -11.456 -4.287 3.441 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.894 -2.677 1.041 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.429 -3.085 1.044 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.218 -1.833 -0.183 1.00 0.00 C ATOM 0 H VAL A 122 -13.405 -2.688 1.652 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.657 -4.507 0.187 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.080 -2.074 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.803 -2.194 1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.209 -3.645 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.224 -3.710 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.567 -0.959 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.061 -2.425 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.258 -1.510 -0.137 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.053 -6.015 2.057 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.663 -6.924 3.127 1.00 0.00 C ATOM 1884 C ILE A 123 -9.163 -7.193 3.100 1.00 0.00 C ATOM 1885 O ILE A 123 -8.573 -7.374 2.034 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.416 -8.264 3.030 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.927 -8.028 3.052 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.002 -9.187 4.167 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.623 -8.451 1.778 1.00 0.00 C ATOM 0 H ILE A 123 -11.018 -6.423 1.123 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.925 -6.437 4.066 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.156 -8.743 2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.360 -8.573 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.119 -6.969 3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.542 -10.130 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.930 -9.377 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.236 -8.716 5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.692 -8.255 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.218 -7.888 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.462 -9.516 1.612 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.551 -7.220 4.279 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.118 -7.467 4.391 1.00 0.00 C ATOM 1903 C TYR A 124 -6.846 -8.759 5.154 1.00 0.00 C ATOM 1904 O TYR A 124 -7.749 -9.344 5.750 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.430 -6.293 5.091 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.690 -6.240 6.579 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.939 -5.884 7.074 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.687 -6.544 7.491 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.181 -5.832 8.433 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.920 -6.497 8.852 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.169 -6.141 9.318 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.405 -6.091 10.672 1.00 0.00 O ATOM 0 H TYR A 124 -9.025 -7.074 5.170 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.713 -7.569 3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.355 -6.358 4.920 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.769 -5.361 4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.734 -5.644 6.384 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.708 -6.822 7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.157 -5.551 8.801 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.129 -6.737 9.547 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.589 -6.338 11.156 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.591 -9.200 5.131 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.221 -10.419 5.825 1.00 0.00 C ATOM 1924 C GLY A 125 -3.730 -10.688 5.769 1.00 0.00 C ATOM 1925 O GLY A 125 -3.041 -10.214 4.865 1.00 0.00 O ATOM 0 H GLY A 125 -4.825 -8.734 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.536 -10.351 6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.756 -11.261 5.385 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.230 -11.448 6.737 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.812 -11.777 6.795 1.00 0.00 C ATOM 1931 C ILE A 126 -1.580 -13.260 6.523 1.00 0.00 C ATOM 1932 O ILE A 126 -2.273 -14.117 7.069 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.205 -11.417 8.164 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.552 -9.974 8.536 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.303 -11.616 8.143 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.082 -8.958 7.520 1.00 0.00 C ATOM 0 H ILE A 126 -3.787 -11.848 7.492 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.320 -11.186 6.022 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.629 -12.079 8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.632 -9.887 8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.108 -9.740 9.504 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.718 -11.358 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.529 -12.658 7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.744 -10.975 7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.363 -7.958 7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.002 -9.017 7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.546 -9.166 6.556 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.599 -13.554 5.676 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.275 -14.934 5.332 1.00 0.00 C ATOM 1950 C ASN A 127 -1.384 -15.561 4.493 1.00 0.00 C ATOM 1951 O ASN A 127 -1.244 -15.721 3.281 1.00 0.00 O ATOM 1952 CB ASN A 127 -0.052 -15.759 6.601 1.00 0.00 C ATOM 1953 CG ASN A 127 1.378 -16.247 6.730 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.731 -17.311 6.222 1.00 0.00 O ATOM 1955 ND2 ASN A 127 2.209 -15.468 7.413 1.00 0.00 N ATOM 0 H ASN A 127 -0.015 -12.856 5.215 1.00 0.00 H new ATOM 0 HA ASN A 127 0.642 -14.929 4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.307 -15.156 7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.726 -16.615 6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 127 3.184 -15.744 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.873 -14.594 7.817 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.486 -15.913 5.147 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.620 -16.522 4.462 1.00 0.00 C ATOM 1964 C ASN A 128 -4.799 -16.701 5.413 1.00 0.00 C ATOM 1965 O ASN A 128 -5.385 -17.780 5.495 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.218 -17.875 3.870 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.469 -18.741 4.864 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -1.289 -18.516 5.135 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -3.153 -19.738 5.413 1.00 0.00 N ATOM 0 H ASN A 128 -2.618 -15.787 6.151 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.925 -15.856 3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.111 -18.402 3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.594 -17.713 2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.702 -20.354 6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.129 -19.887 5.159 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.142 -15.635 6.129 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.251 -15.674 7.075 1.00 0.00 C ATOM 1978 C GLU A 129 -6.926 -14.310 7.180 1.00 0.00 C ATOM 1979 O GLU A 129 -6.593 -13.507 8.051 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.758 -16.119 8.454 1.00 0.00 C ATOM 1981 CG GLU A 129 -5.371 -17.586 8.518 1.00 0.00 C ATOM 1982 CD GLU A 129 -5.300 -18.110 9.940 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -6.340 -18.097 10.630 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -4.202 -18.532 10.362 1.00 0.00 O ATOM 0 H GLU A 129 -4.668 -14.734 6.072 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.982 -16.394 6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.897 -15.512 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.539 -15.926 9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.095 -18.174 7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.403 -17.724 8.035 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.875 -14.056 6.284 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.596 -12.788 6.275 1.00 0.00 C ATOM 1993 C GLU A 130 -9.315 -12.562 7.601 1.00 0.00 C ATOM 1994 O GLU A 130 -9.684 -13.512 8.291 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.604 -12.758 5.124 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.840 -13.605 5.374 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.518 -15.082 5.503 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.447 -15.767 4.462 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.337 -15.551 6.646 1.00 0.00 O ATOM 0 H GLU A 130 -8.162 -14.710 5.556 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.870 -11.987 6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.910 -11.727 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.114 -13.105 4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.332 -13.263 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.546 -13.461 4.556 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.511 -11.295 7.953 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.187 -10.941 9.195 1.00 0.00 C ATOM 2008 C LYS A 131 -11.542 -10.300 8.915 1.00 0.00 C ATOM 2009 O LYS A 131 -12.450 -10.356 9.743 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.319 -9.985 10.017 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.943 -10.540 10.343 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.025 -11.679 11.346 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.188 -12.870 10.905 1.00 0.00 C ATOM 2014 NZ LYS A 131 -6.817 -13.742 12.054 1.00 0.00 N ATOM 0 H LYS A 131 -9.211 -10.496 7.395 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.349 -11.856 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.204 -9.050 9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.835 -9.748 10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.466 -10.893 9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.315 -9.745 10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.682 -11.332 12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.064 -11.987 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.744 -13.453 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.283 -12.515 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.366 -14.609 11.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.154 -13.235 12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.672 -13.991 12.591 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.672 -9.693 7.739 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.921 -9.051 7.370 1.00 0.00 C ATOM 2030 C GLY A 132 -12.708 -7.700 6.718 1.00 0.00 C ATOM 2031 O GLY A 132 -11.573 -7.247 6.568 1.00 0.00 O ATOM 0 H GLY A 132 -10.936 -9.634 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.470 -9.698 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.539 -8.928 8.259 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.802 -7.053 6.329 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.730 -5.745 5.688 1.00 0.00 C ATOM 2037 C VAL A 133 -13.173 -4.696 6.644 1.00 0.00 C ATOM 2038 O VAL A 133 -13.627 -4.576 7.782 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.113 -5.287 5.190 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.120 -5.291 6.330 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.021 -3.909 4.554 1.00 0.00 C ATOM 0 H VAL A 133 -14.749 -7.413 6.447 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.061 -5.847 4.834 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.457 -5.990 4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.091 -4.964 5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.207 -6.299 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.785 -4.612 7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.008 -3.601 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.655 -3.193 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.334 -3.944 3.708 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.189 -3.937 6.173 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.572 -2.896 6.985 1.00 0.00 C ATOM 2053 C ILE A 134 -11.847 -1.512 6.407 1.00 0.00 C ATOM 2054 O ILE A 134 -11.930 -0.526 7.140 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.049 -3.100 7.099 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.423 -1.974 7.925 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.419 -3.164 5.716 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.925 -2.108 8.091 1.00 0.00 C ATOM 0 H ILE A 134 -11.802 -4.024 5.233 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.015 -2.966 7.978 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.860 -4.046 7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.644 -1.019 7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.889 -1.954 8.910 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.343 -3.308 5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.848 -3.997 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.614 -2.233 5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.549 -1.276 8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.697 -3.047 8.595 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.448 -2.097 7.111 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.988 -1.446 5.088 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.256 -0.183 4.410 1.00 0.00 C ATOM 2072 C LEU A 135 -13.409 -0.329 3.421 1.00 0.00 C ATOM 2073 O LEU A 135 -13.555 -1.363 2.769 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.002 0.303 3.680 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.219 1.383 2.620 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.768 2.652 3.255 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.921 1.673 1.881 1.00 0.00 C ATOM 0 H LEU A 135 -11.921 -2.252 4.467 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.539 0.552 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.300 0.685 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.528 -0.555 3.204 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.950 1.016 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.916 3.409 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.721 2.434 3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.061 3.023 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.094 2.444 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.168 2.019 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.569 0.764 1.393 1.00 0.00 H new ATOM 2089 N THR A 136 -14.225 0.715 3.313 1.00 0.00 N ATOM 2090 CA THR A 136 -15.364 0.704 2.404 1.00 0.00 C ATOM 2091 C THR A 136 -15.455 2.008 1.621 1.00 0.00 C ATOM 2092 O THR A 136 -14.615 2.894 1.772 1.00 0.00 O ATOM 2093 CB THR A 136 -16.686 0.481 3.163 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.451 0.508 4.575 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.315 -0.849 2.774 1.00 0.00 C ATOM 0 H THR A 136 -14.118 1.579 3.844 1.00 0.00 H new ATOM 0 HA THR A 136 -15.207 -0.123 1.711 1.00 0.00 H new ATOM 0 HB THR A 136 -17.373 1.283 2.894 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.297 0.367 5.050 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.247 -0.985 3.322 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.520 -0.855 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.629 -1.661 3.017 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.481 2.120 0.783 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.663 3.321 -0.012 1.00 0.00 C ATOM 2105 C GLY A 137 -15.900 3.271 -1.320 1.00 0.00 C ATOM 2106 O GLY A 137 -15.789 4.278 -2.020 1.00 0.00 O ATOM 0 H GLY A 137 -17.190 1.400 0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.724 3.459 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.336 4.187 0.563 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.372 2.097 -1.651 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.615 1.921 -2.884 1.00 0.00 C ATOM 2112 C ILE A 138 -15.533 1.551 -4.045 1.00 0.00 C ATOM 2113 O ILE A 138 -16.110 0.464 -4.070 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.535 0.834 -2.732 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.339 1.379 -1.948 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.095 0.329 -4.098 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.655 1.690 -0.502 1.00 0.00 C ATOM 0 H ILE A 138 -15.455 1.254 -1.083 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.131 2.875 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.958 -0.003 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.528 0.651 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.978 2.285 -2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.331 -0.439 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.952 -0.093 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.686 1.157 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.761 2.072 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.444 2.440 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.988 0.782 0.001 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.661 2.461 -5.004 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.506 2.229 -6.169 1.00 0.00 C ATOM 2131 C ASP A 139 -15.878 1.197 -7.100 1.00 0.00 C ATOM 2132 O ASP A 139 -14.656 1.141 -7.249 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.741 3.538 -6.924 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.998 3.502 -7.771 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.780 2.537 -7.631 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.201 4.437 -8.572 1.00 0.00 O ATOM 0 H ASP A 139 -15.190 3.366 -4.998 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.464 1.842 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.812 4.358 -6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.882 3.745 -7.563 1.00 0.00 H new ATOM 2141 N THR A 140 -16.720 0.379 -7.724 1.00 0.00 N ATOM 2142 CA THR A 140 -16.247 -0.654 -8.637 1.00 0.00 C ATOM 2143 C THR A 140 -16.722 -0.387 -10.061 1.00 0.00 C ATOM 2144 O THR A 140 -17.091 -1.311 -10.786 1.00 0.00 O ATOM 2145 CB THR A 140 -16.726 -2.051 -8.202 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.125 -2.196 -8.470 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.462 -2.277 -6.721 1.00 0.00 C ATOM 0 H THR A 140 -17.733 0.412 -7.614 1.00 0.00 H new ATOM 0 HA THR A 140 -15.158 -0.627 -8.608 1.00 0.00 H new ATOM 0 HB THR A 140 -16.169 -2.795 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.282 -2.125 -9.435 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.809 -3.271 -6.437 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.393 -2.196 -6.526 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.995 -1.526 -6.138 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.710 0.882 -10.456 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.141 1.270 -11.794 1.00 0.00 C ATOM 2157 C ARG A 141 -15.952 1.716 -12.640 1.00 0.00 C ATOM 2158 O ARG A 141 -15.739 1.213 -13.743 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.174 2.395 -11.714 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.484 1.974 -11.067 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.183 0.892 -11.876 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.595 1.195 -12.090 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.340 0.609 -13.020 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.809 -0.307 -13.819 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.619 0.937 -13.153 1.00 0.00 N ATOM 0 H ARG A 141 -16.407 1.659 -9.869 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.597 0.401 -12.268 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.751 3.226 -11.150 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.377 2.763 -12.720 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.292 1.609 -10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.139 2.840 -10.973 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.686 0.782 -12.840 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.092 -0.063 -11.359 1.00 0.00 H new ATOM 0 HE ARG A 141 -22.033 1.896 -11.492 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.827 -0.563 -13.720 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.383 -0.756 -14.533 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.031 1.640 -12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.190 0.486 -13.868 1.00 0.00 H new ATOM 2179 N SER A 142 -15.181 2.663 -12.115 1.00 0.00 N ATOM 2180 CA SER A 142 -14.016 3.180 -12.823 1.00 0.00 C ATOM 2181 C SER A 142 -12.733 2.550 -12.291 1.00 0.00 C ATOM 2182 O SER A 142 -12.771 1.652 -11.448 1.00 0.00 O ATOM 2183 CB SER A 142 -13.945 4.703 -12.687 1.00 0.00 C ATOM 2184 OG SER A 142 -13.171 5.272 -13.729 1.00 0.00 O ATOM 0 H SER A 142 -15.342 3.088 -11.202 1.00 0.00 H new ATOM 0 HA SER A 142 -14.117 2.921 -13.877 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.952 5.121 -12.708 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.511 4.965 -11.722 1.00 0.00 H new ATOM 0 HG SER A 142 -13.142 6.246 -13.621 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.597 3.027 -12.788 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.300 2.511 -12.364 1.00 0.00 C ATOM 2192 C LEU A 143 -10.070 2.772 -10.879 1.00 0.00 C ATOM 2193 O LEU A 143 -10.751 3.598 -10.269 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.180 3.152 -13.186 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.156 2.803 -14.674 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.207 3.725 -15.424 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.756 1.348 -14.874 1.00 0.00 C ATOM 0 H LEU A 143 -11.548 3.770 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.293 1.434 -12.530 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.259 4.235 -13.088 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.224 2.861 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.159 2.943 -15.076 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.203 3.461 -16.482 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.536 4.758 -15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.200 3.618 -15.020 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.744 1.117 -15.939 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.763 1.183 -14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.474 0.701 -14.370 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.104 2.066 -10.302 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.781 2.222 -8.888 1.00 0.00 C ATOM 2211 C LEU A 144 -7.301 1.957 -8.635 1.00 0.00 C ATOM 2212 O LEU A 144 -6.709 1.062 -9.238 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.633 1.275 -8.042 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.140 1.536 -8.053 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.898 0.307 -7.577 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.478 2.742 -7.188 1.00 0.00 C ATOM 0 H LEU A 144 -8.530 1.379 -10.792 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.001 3.251 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.459 0.256 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.283 1.327 -7.011 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.445 1.751 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.969 0.512 -7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.680 -0.533 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.590 0.060 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.554 2.913 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.159 2.555 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.964 3.622 -7.574 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.710 2.738 -7.738 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.298 2.585 -7.403 1.00 0.00 C ATOM 2230 C TRP A 145 -5.118 2.326 -5.911 1.00 0.00 C ATOM 2231 O TRP A 145 -5.954 2.719 -5.097 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.518 3.835 -7.814 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.390 3.993 -9.299 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.339 3.601 -10.078 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.346 4.589 -10.182 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.584 3.917 -11.392 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.810 4.523 -11.483 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.605 5.170 -10.002 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.488 5.017 -12.594 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.277 5.660 -11.105 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.718 5.580 -12.388 1.00 0.00 C ATOM 0 H TRP A 145 -7.186 3.483 -7.230 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.910 1.726 -7.951 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.013 4.715 -7.403 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.522 3.795 -7.373 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.446 3.114 -9.714 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.955 3.731 -12.173 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.045 5.235 -9.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.058 4.958 -13.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.249 6.112 -10.977 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.269 5.971 -13.231 1.00 0.00 H new ATOM 2252 N THR A 146 -4.021 1.662 -5.559 1.00 0.00 N ATOM 2253 CA THR A 146 -3.732 1.350 -4.165 1.00 0.00 C ATOM 2254 C THR A 146 -2.853 2.422 -3.532 1.00 0.00 C ATOM 2255 O THR A 146 -2.241 3.230 -4.231 1.00 0.00 O ATOM 2256 CB THR A 146 -3.034 -0.016 -4.029 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.655 0.100 -4.395 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.711 -1.060 -4.905 1.00 0.00 C ATOM 0 H THR A 146 -3.319 1.330 -6.220 1.00 0.00 H new ATOM 0 HA THR A 146 -4.689 1.315 -3.644 1.00 0.00 H new ATOM 0 HB THR A 146 -3.108 -0.335 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.186 -0.730 -4.170 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.200 -2.016 -4.792 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.753 -1.167 -4.604 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.665 -0.745 -5.948 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.793 2.425 -2.204 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.986 3.397 -1.477 1.00 0.00 C ATOM 2268 C VAL A 147 -1.436 2.800 -0.187 1.00 0.00 C ATOM 2269 O VAL A 147 -2.093 1.985 0.462 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.800 4.660 -1.138 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.423 5.248 -2.396 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.869 4.344 -0.103 1.00 0.00 C ATOM 0 H VAL A 147 -3.294 1.765 -1.610 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.157 3.671 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.124 5.403 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.994 6.139 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.636 5.514 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.086 4.512 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.434 5.248 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.544 3.584 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.396 3.973 0.807 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.227 3.210 0.180 1.00 0.00 N ATOM 2283 CA ILE A 148 0.412 2.717 1.394 1.00 0.00 C ATOM 2284 C ILE A 148 1.287 3.791 2.031 1.00 0.00 C ATOM 2285 O ILE A 148 2.089 4.434 1.353 1.00 0.00 O ATOM 2286 CB ILE A 148 1.271 1.471 1.111 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.427 0.381 0.447 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.894 0.953 2.400 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.205 -0.875 0.124 1.00 0.00 C ATOM 0 H ILE A 148 0.330 3.883 -0.346 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.387 2.448 2.084 1.00 0.00 H new ATOM 0 HB ILE A 148 2.073 1.750 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.403 0.125 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.005 0.777 -0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.498 0.072 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.525 1.728 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.105 0.688 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.543 -1.603 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.019 -0.633 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.615 -1.295 1.042 1.00 0.00 H new ATOM 2301 N ASP A 149 1.129 3.978 3.336 1.00 0.00 N ATOM 2302 CA ASP A 149 1.907 4.972 4.066 1.00 0.00 C ATOM 2303 C ASP A 149 2.709 4.319 5.188 1.00 0.00 C ATOM 2304 O ASP A 149 2.145 3.674 6.072 1.00 0.00 O ATOM 2305 CB ASP A 149 0.987 6.050 4.641 1.00 0.00 C ATOM 2306 CG ASP A 149 1.652 6.852 5.742 1.00 0.00 C ATOM 2307 OD1 ASP A 149 1.751 6.337 6.875 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.074 7.995 5.470 1.00 0.00 O ATOM 0 H ASP A 149 0.469 3.454 3.911 1.00 0.00 H new ATOM 0 HA ASP A 149 2.604 5.435 3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.677 6.723 3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.083 5.582 5.032 1.00 0.00 H new ATOM 2313 N ILE A 150 4.026 4.489 5.143 1.00 0.00 N ATOM 2314 CA ILE A 150 4.904 3.915 6.156 1.00 0.00 C ATOM 2315 C ILE A 150 5.401 4.986 7.122 1.00 0.00 C ATOM 2316 O ILE A 150 5.728 6.101 6.715 1.00 0.00 O ATOM 2317 CB ILE A 150 6.117 3.214 5.517 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.794 4.139 4.504 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.687 1.915 4.851 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.268 3.981 3.095 1.00 0.00 C ATOM 0 H ILE A 150 4.508 5.019 4.417 1.00 0.00 H new ATOM 0 HA ILE A 150 4.316 3.179 6.704 1.00 0.00 H new ATOM 0 HB ILE A 150 6.836 2.978 6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.657 5.173 4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.866 3.944 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.555 1.431 4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.246 1.253 5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.952 2.130 4.076 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.793 4.668 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.430 2.957 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.201 4.205 3.078 1.00 0.00 H new ATOM 2332 N TYR A 151 5.456 4.638 8.403 1.00 0.00 N ATOM 2333 CA TYR A 151 5.913 5.569 9.428 1.00 0.00 C ATOM 2334 C TYR A 151 5.944 4.898 10.798 1.00 0.00 C ATOM 2335 O TYR A 151 6.821 5.172 11.616 1.00 0.00 O ATOM 2336 CB TYR A 151 5.005 6.799 9.471 1.00 0.00 C ATOM 2337 CG TYR A 151 5.284 7.718 10.639 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.232 8.729 10.541 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.602 7.574 11.841 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.492 9.570 11.605 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.854 8.412 12.910 1.00 0.00 C ATOM 2342 CZ TYR A 151 5.800 9.408 12.787 1.00 0.00 C ATOM 2343 OH TYR A 151 6.055 10.244 13.850 1.00 0.00 O ATOM 0 H TYR A 151 5.190 3.719 8.756 1.00 0.00 H new ATOM 0 HA TYR A 151 6.926 5.882 9.173 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.122 7.359 8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.966 6.472 9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.775 8.859 9.617 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.862 6.794 11.941 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.233 10.350 11.512 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.313 8.288 13.837 1.00 0.00 H new ATOM 0 HH TYR A 151 5.482 9.996 14.606 1.00 0.00 H new ATOM 2353 N GLY A 152 4.980 4.015 11.040 1.00 0.00 N ATOM 2354 CA GLY A 152 4.914 3.317 12.311 1.00 0.00 C ATOM 2355 C GLY A 152 5.827 2.108 12.356 1.00 0.00 C ATOM 2356 O GLY A 152 7.028 2.219 12.115 1.00 0.00 O ATOM 0 H GLY A 152 4.243 3.770 10.378 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.185 4.003 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.887 3.000 12.495 1.00 0.00 H new ATOM 2360 N ASN A 153 5.256 0.949 12.667 1.00 0.00 N ATOM 2361 CA ASN A 153 6.027 -0.286 12.746 1.00 0.00 C ATOM 2362 C ASN A 153 6.324 -0.831 11.352 1.00 0.00 C ATOM 2363 O ASN A 153 5.787 -1.865 10.951 1.00 0.00 O ATOM 2364 CB ASN A 153 5.269 -1.334 13.564 1.00 0.00 C ATOM 2365 CG ASN A 153 5.622 -1.282 15.038 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.052 -0.248 15.549 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.441 -2.402 15.729 1.00 0.00 N ATOM 0 H ASN A 153 4.262 0.839 12.868 1.00 0.00 H new ATOM 0 HA ASN A 153 6.973 -0.064 13.240 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.197 -1.179 13.444 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.493 -2.327 13.174 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.661 -2.428 16.725 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.082 -3.236 15.264 1.00 0.00 H new ATOM 2374 N CYS A 154 7.183 -0.131 10.620 1.00 0.00 N ATOM 2375 CA CYS A 154 7.553 -0.544 9.271 1.00 0.00 C ATOM 2376 C CYS A 154 8.631 0.370 8.699 1.00 0.00 C ATOM 2377 O CYS A 154 8.735 1.539 9.075 1.00 0.00 O ATOM 2378 CB CYS A 154 6.325 -0.537 8.359 1.00 0.00 C ATOM 2379 SG CYS A 154 5.382 1.005 8.402 1.00 0.00 S ATOM 0 H CYS A 154 7.637 0.726 10.938 1.00 0.00 H new ATOM 0 HA CYS A 154 7.952 -1.557 9.324 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.646 -0.726 7.334 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.669 -1.359 8.644 1.00 0.00 H new ATOM 0 HG CYS A 154 4.749 1.095 9.534 1.00 0.00 H new ATOM 2385 N THR A 155 9.435 -0.169 7.788 1.00 0.00 N ATOM 2386 CA THR A 155 10.507 0.596 7.165 1.00 0.00 C ATOM 2387 C THR A 155 10.657 0.236 5.692 1.00 0.00 C ATOM 2388 O THR A 155 10.851 1.108 4.846 1.00 0.00 O ATOM 2389 CB THR A 155 11.852 0.361 7.879 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.819 -0.882 8.590 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.159 1.496 8.844 1.00 0.00 C ATOM 0 H THR A 155 9.363 -1.134 7.465 1.00 0.00 H new ATOM 0 HA THR A 155 10.236 1.648 7.252 1.00 0.00 H new ATOM 0 HB THR A 155 12.637 0.326 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.678 -1.025 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.113 1.307 9.336 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.213 2.436 8.295 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.371 1.559 9.594 1.00 0.00 H new ATOM 2399 N GLY A 156 10.564 -1.056 5.391 1.00 0.00 N ATOM 2400 CA GLY A 156 10.691 -1.509 4.018 1.00 0.00 C ATOM 2401 C GLY A 156 9.534 -2.388 3.588 1.00 0.00 C ATOM 2402 O GLY A 156 9.182 -3.344 4.280 1.00 0.00 O ATOM 0 H GLY A 156 10.403 -1.797 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.751 -0.644 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.624 -2.061 3.906 1.00 0.00 H new ATOM 2406 N ILE A 157 8.940 -2.065 2.445 1.00 0.00 N ATOM 2407 CA ILE A 157 7.815 -2.832 1.925 1.00 0.00 C ATOM 2408 C ILE A 157 8.086 -3.310 0.502 1.00 0.00 C ATOM 2409 O ILE A 157 8.492 -2.529 -0.358 1.00 0.00 O ATOM 2410 CB ILE A 157 6.515 -2.006 1.938 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.753 -0.630 1.313 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.992 -1.865 3.359 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.505 0.220 1.230 1.00 0.00 C ATOM 0 H ILE A 157 9.219 -1.277 1.861 1.00 0.00 H new ATOM 0 HA ILE A 157 7.693 -3.695 2.579 1.00 0.00 H new ATOM 0 HB ILE A 157 5.764 -2.528 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.506 -0.100 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.161 -0.761 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.073 -1.279 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.789 -2.853 3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.739 -1.362 3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.749 1.181 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.758 -0.289 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.108 0.382 2.232 1.00 0.00 H new ATOM 2425 N GLU A 158 7.857 -4.597 0.262 1.00 0.00 N ATOM 2426 CA GLU A 158 8.076 -5.178 -1.057 1.00 0.00 C ATOM 2427 C GLU A 158 6.806 -5.849 -1.574 1.00 0.00 C ATOM 2428 O GLU A 158 6.236 -6.717 -0.913 1.00 0.00 O ATOM 2429 CB GLU A 158 9.219 -6.195 -1.008 1.00 0.00 C ATOM 2430 CG GLU A 158 9.367 -7.006 -2.285 1.00 0.00 C ATOM 2431 CD GLU A 158 10.814 -7.163 -2.711 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.684 -7.289 -1.825 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.075 -7.160 -3.933 1.00 0.00 O ATOM 0 H GLU A 158 7.520 -5.257 0.963 1.00 0.00 H new ATOM 0 HA GLU A 158 8.345 -4.372 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.153 -5.670 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.053 -6.875 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.926 -7.992 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.807 -6.522 -3.085 1.00 0.00 H new ATOM 2440 N PHE A 159 6.368 -5.438 -2.760 1.00 0.00 N ATOM 2441 CA PHE A 159 5.165 -5.997 -3.366 1.00 0.00 C ATOM 2442 C PHE A 159 5.446 -7.372 -3.965 1.00 0.00 C ATOM 2443 O PHE A 159 6.453 -7.571 -4.646 1.00 0.00 O ATOM 2444 CB PHE A 159 4.629 -5.057 -4.447 1.00 0.00 C ATOM 2445 CG PHE A 159 3.670 -4.026 -3.924 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.134 -2.899 -3.267 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.303 -4.186 -4.089 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.254 -1.948 -2.785 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.419 -3.239 -3.610 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.894 -2.119 -2.955 1.00 0.00 C ATOM 0 H PHE A 159 6.828 -4.720 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 159 4.413 -6.108 -2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.468 -4.552 -4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.131 -5.647 -5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.196 -2.761 -3.129 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.925 -5.061 -4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.629 -1.072 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.356 -3.374 -3.747 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.204 -1.379 -2.577 1.00 0.00 H new ATOM 2460 N LEU A 160 4.550 -8.318 -3.705 1.00 0.00 N ATOM 2461 CA LEU A 160 4.700 -9.676 -4.218 1.00 0.00 C ATOM 2462 C LEU A 160 3.675 -9.962 -5.310 1.00 0.00 C ATOM 2463 O LEU A 160 2.709 -9.218 -5.479 1.00 0.00 O ATOM 2464 CB LEU A 160 4.550 -10.690 -3.083 1.00 0.00 C ATOM 2465 CG LEU A 160 5.162 -10.290 -1.740 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.755 -11.273 -0.653 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.678 -10.209 -1.847 1.00 0.00 C ATOM 0 H LEU A 160 3.712 -8.170 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 160 5.697 -9.767 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.488 -10.882 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.002 -11.630 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 160 4.783 -9.304 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.200 -10.972 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.669 -11.281 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.104 -12.272 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.096 -9.923 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.074 -11.181 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.951 -9.465 -2.595 1.00 0.00 H new ATOM 2479 N ASP A 161 3.891 -11.046 -6.047 1.00 0.00 N ATOM 2480 CA ASP A 161 2.983 -11.433 -7.121 1.00 0.00 C ATOM 2481 C ASP A 161 1.900 -12.374 -6.604 1.00 0.00 C ATOM 2482 O ASP A 161 2.162 -13.545 -6.326 1.00 0.00 O ATOM 2483 CB ASP A 161 3.759 -12.102 -8.257 1.00 0.00 C ATOM 2484 CG ASP A 161 3.522 -11.430 -9.595 1.00 0.00 C ATOM 2485 OD1 ASP A 161 2.371 -11.023 -9.859 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.488 -11.310 -10.377 1.00 0.00 O ATOM 0 H ASP A 161 4.686 -11.672 -5.921 1.00 0.00 H new ATOM 0 HA ASP A 161 2.503 -10.531 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.824 -12.081 -8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.468 -13.150 -8.324 1.00 0.00 H new ATOM 2491 N SER A 162 0.683 -11.855 -6.478 1.00 0.00 N ATOM 2492 CA SER A 162 -0.439 -12.648 -5.989 1.00 0.00 C ATOM 2493 C SER A 162 -0.572 -13.946 -6.780 1.00 0.00 C ATOM 2494 O SER A 162 -1.028 -14.962 -6.255 1.00 0.00 O ATOM 2495 CB SER A 162 -1.738 -11.845 -6.084 1.00 0.00 C ATOM 2496 OG SER A 162 -2.386 -11.774 -4.826 1.00 0.00 O ATOM 0 H SER A 162 0.449 -10.889 -6.708 1.00 0.00 H new ATOM 0 HA SER A 162 -0.249 -12.896 -4.945 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.522 -10.839 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.403 -12.308 -6.814 1.00 0.00 H new ATOM 0 HG SER A 162 -1.717 -11.652 -4.120 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.170 -13.904 -8.046 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.244 -15.076 -8.910 1.00 0.00 C ATOM 2504 C ARG A 163 0.460 -16.269 -8.271 1.00 0.00 C ATOM 2505 O ARG A 163 0.107 -17.421 -8.528 1.00 0.00 O ATOM 2506 CB ARG A 163 0.381 -14.771 -10.273 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.639 -14.616 -11.390 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.005 -14.040 -12.646 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.285 -12.615 -12.797 1.00 0.00 N ATOM 2510 CZ ARG A 163 -1.482 -12.130 -13.110 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -2.504 -12.952 -13.304 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.658 -10.820 -13.230 1.00 0.00 N ATOM 0 H ARG A 163 0.210 -13.071 -8.496 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.295 -15.329 -9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.967 -13.855 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.073 -15.572 -10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.082 -15.586 -11.617 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.448 -13.965 -11.058 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.073 -14.196 -12.612 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.377 -14.577 -13.519 1.00 0.00 H new ATOM 0 HE ARG A 163 0.480 -11.956 -12.654 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -2.373 -13.959 -13.213 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.422 -12.577 -13.544 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.874 -10.184 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.577 -10.449 -13.470 1.00 0.00 H new ATOM 2526 N ILE A 164 1.456 -15.985 -7.440 1.00 0.00 N ATOM 2527 CA ILE A 164 2.209 -17.035 -6.764 1.00 0.00 C ATOM 2528 C ILE A 164 1.441 -17.576 -5.563 1.00 0.00 C ATOM 2529 O ILE A 164 1.476 -18.773 -5.278 1.00 0.00 O ATOM 2530 CB ILE A 164 3.585 -16.527 -6.293 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.321 -15.841 -7.445 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.412 -17.676 -5.738 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.630 -15.205 -7.032 1.00 0.00 C ATOM 0 H ILE A 164 1.761 -15.037 -7.218 1.00 0.00 H new ATOM 0 HA ILE A 164 2.355 -17.835 -7.489 1.00 0.00 H new ATOM 0 HB ILE A 164 3.434 -15.797 -5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.513 -16.573 -8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.674 -15.076 -7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.381 -17.301 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.891 -18.124 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.558 -18.427 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.097 -14.738 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.443 -14.449 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.295 -15.969 -6.630 1.00 0.00 H new ATOM 2545 N TYR A 165 0.746 -16.687 -4.862 1.00 0.00 N ATOM 2546 CA TYR A 165 -0.031 -17.074 -3.691 1.00 0.00 C ATOM 2547 C TYR A 165 -1.518 -17.145 -4.023 1.00 0.00 C ATOM 2548 O TYR A 165 -2.369 -16.935 -3.159 1.00 0.00 O ATOM 2549 CB TYR A 165 0.202 -16.085 -2.548 1.00 0.00 C ATOM 2550 CG TYR A 165 1.659 -15.920 -2.178 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.481 -15.049 -2.882 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.212 -16.633 -1.122 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.812 -14.896 -2.547 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.542 -16.485 -0.779 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.338 -15.616 -1.495 1.00 0.00 C ATOM 2556 OH TYR A 165 5.664 -15.465 -1.157 1.00 0.00 O ATOM 0 H TYR A 165 0.705 -15.692 -5.085 1.00 0.00 H new ATOM 0 HA TYR A 165 0.300 -18.064 -3.378 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.205 -15.114 -2.830 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.351 -16.420 -1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.072 -14.482 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.592 -17.315 -0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.438 -14.216 -3.106 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.956 -17.047 0.045 1.00 0.00 H new ATOM 0 HH TYR A 165 5.875 -16.042 -0.394 1.00 0.00 H new ATOM 2566 N MET A 166 -1.824 -17.442 -5.282 1.00 0.00 N ATOM 2567 CA MET A 166 -3.208 -17.543 -5.729 1.00 0.00 C ATOM 2568 C MET A 166 -3.361 -18.634 -6.783 1.00 0.00 C ATOM 2569 O MET A 166 -2.391 -19.300 -7.147 1.00 0.00 O ATOM 2570 CB MET A 166 -3.682 -16.202 -6.293 1.00 0.00 C ATOM 2571 CG MET A 166 -3.794 -15.106 -5.245 1.00 0.00 C ATOM 2572 SD MET A 166 -5.258 -15.283 -4.208 1.00 0.00 S ATOM 2573 CE MET A 166 -4.549 -15.056 -2.579 1.00 0.00 C ATOM 0 H MET A 166 -1.132 -17.617 -6.010 1.00 0.00 H new ATOM 0 HA MET A 166 -3.824 -17.806 -4.869 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.990 -15.880 -7.071 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.654 -16.340 -6.768 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.904 -15.118 -4.616 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.820 -14.136 -5.741 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.399 -16.028 -2.109 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.591 -14.544 -2.667 1.00 0.00 H new ATOM 0 HE3 MET A 166 -5.225 -14.458 -1.968 1.00 0.00 H new