USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1520 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 189 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 197 THR OG1 : rot 75:sc= 1.86 USER MOD Set 2.1: A 184 ASN : amide:sc= -0.031 X(o=-0.026,f=0) USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.00512 USER MOD Set 3.1: A 114 TYR OH : rot 34:sc= 0.986 USER MOD Set 3.2: A 151 THR OG1 : rot -24:sc= 1.19 USER MOD Set 4.1: A 144 ASN : amide:sc= 0.37 X(o=0.36,f=0.15) USER MOD Set 4.2: A 146 THR OG1 : rot 180:sc= -0.0119 USER MOD Set 5.1: A 141 THR OG1 : rot 180:sc= 0.425 USER MOD Set 5.2: A 174 THR OG1 : rot -69:sc= 0.434 USER MOD Set 6.1: A 138 ASN : amide:sc= 0.215 X(o=0.72,f=0.66) USER MOD Set 6.2: A 139 SER OG : rot 180:sc= 0.505 USER MOD Set 7.1: A 35 SER OG : rot 69:sc= 0.891 USER MOD Set 7.2: A 85 MET CE :methyl 180:sc= -1.11 (180deg=-1.09) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 30:sc= 0 USER MOD Single : A 15 GLN : amide:sc=-0.00506 K(o=-0.0051,f=-1.1) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.566 K(o=-0.57,f=-0.065) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.8!) USER MOD Single : A 25 ASN : amide:sc= -0.0101 X(o=-0.01,f=-0.45) USER MOD Single : A 28 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -53:sc= 1.23 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.56 K(o=-0.56,f=-0.01) USER MOD Single : A 39 ASN : amide:sc= -0.357 K(o=-0.36,f=-2.3) USER MOD Single : A 44 LYS NZ :NH3+ 170:sc= -0.455 (180deg=-0.628) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= -0.0736 (180deg=-0.0736) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc=-0.000374 (180deg=-0.0818) USER MOD Single : A 60 LYS NZ :NH3+ -175:sc= 1.05 (180deg=1.03) USER MOD Single : A 61 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00281) USER MOD Single : A 63 ASN : amide:sc= -1.45! K(o=-1.4!,f=-0.12) USER MOD Single : A 64 THR OG1 : rot 65:sc= 0.921 USER MOD Single : A 71 THR OG1 : rot -74:sc= 1.26 USER MOD Single : A 72 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.019) USER MOD Single : A 73 ASN : amide:sc= -0.428 K(o=-0.43,f=-1.1) USER MOD Single : A 74 GLN : amide:sc= -0.679 X(o=-0.68,f=-1.1) USER MOD Single : A 77 GLN : amide:sc= 0.0905 X(o=0.09,f=0) USER MOD Single : A 81 SER OG : rot -1:sc= 1.16 USER MOD Single : A 86 ASN : amide:sc= -0.681 X(o=-0.68,f=-0.9) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 170:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= 2.29 (180deg=2.16) USER MOD Single : A 115 TYR OH : rot 15:sc= -0.44 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -133:sc= -0.136 (180deg=-1.14) USER MOD Single : A 136 SER OG : rot 75:sc= 1.2 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 170:sc= -0.935 USER MOD Single : A 153 THR OG1 : rot -140:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0.0986 K(o=0.099,f=-1.1) USER MOD Single : A 159 THR OG1 : rot -28:sc= 0.153 USER MOD Single : A 164 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.53) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 149:sc= 1.28 USER MOD Single : A 176 LYS NZ :NH3+ -155:sc= 0.459 (180deg=0.233) USER MOD Single : A 179 SER OG : rot 180:sc=-0.00132 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -130:sc= -0.455 USER MOD Single : A 187 TYR OH : rot 30:sc= -0.0393 USER MOD Single : A 191 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl 175:sc= 0 (180deg=-0.0361) USER MOD Single : A 204 MET CE :methyl 170:sc=-0.000739 (180deg=-0.141) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 6.255 15.186 -1.944 1.00 0.00 N ATOM 11 CA VAL A 2 6.378 14.241 -3.050 1.00 0.00 C ATOM 12 C VAL A 2 5.027 13.538 -3.218 1.00 0.00 C ATOM 13 O VAL A 2 4.297 13.380 -2.234 1.00 0.00 O ATOM 14 CB VAL A 2 7.569 13.294 -2.773 1.00 0.00 C ATOM 15 CG1 VAL A 2 7.791 12.213 -3.842 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.871 14.109 -2.697 1.00 0.00 C ATOM 0 HA VAL A 2 6.603 14.727 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 2 7.318 12.796 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.646 11.597 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.902 11.587 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 2 7.983 12.687 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.709 13.439 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.033 14.626 -3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 2 8.796 14.840 -1.892 1.00 0.00 H new ATOM 26 N ALA A 3 4.685 13.122 -4.444 1.00 0.00 N ATOM 27 CA ALA A 3 3.418 12.439 -4.696 1.00 0.00 C ATOM 28 C ALA A 3 3.616 11.022 -5.219 1.00 0.00 C ATOM 29 O ALA A 3 2.718 10.198 -5.039 1.00 0.00 O ATOM 30 CB ALA A 3 2.594 13.265 -5.690 1.00 0.00 C ATOM 0 H ALA A 3 5.268 13.248 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 3 2.887 12.351 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.647 12.762 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.402 14.253 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.147 13.369 -6.624 1.00 0.00 H new ATOM 36 N LEU A 4 4.825 10.701 -5.703 1.00 0.00 N ATOM 37 CA LEU A 4 5.184 9.430 -6.328 1.00 0.00 C ATOM 38 C LEU A 4 4.274 9.140 -7.532 1.00 0.00 C ATOM 39 O LEU A 4 3.314 9.865 -7.789 1.00 0.00 O ATOM 40 CB LEU A 4 5.248 8.304 -5.283 1.00 0.00 C ATOM 41 CG LEU A 4 6.173 8.626 -4.091 1.00 0.00 C ATOM 42 CD1 LEU A 4 6.169 7.552 -3.013 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.636 8.755 -4.505 1.00 0.00 C ATOM 0 H LEU A 4 5.609 11.352 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 4 6.192 9.495 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.243 8.107 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.594 7.390 -5.765 1.00 0.00 H new ATOM 0 HG LEU A 4 5.770 9.565 -3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.841 7.844 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.159 7.435 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.504 6.607 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.243 8.982 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.973 7.817 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.738 9.558 -5.235 1.00 0.00 H new ATOM 55 N GLY A 5 4.640 8.164 -8.361 1.00 0.00 N ATOM 56 CA GLY A 5 3.898 7.820 -9.570 1.00 0.00 C ATOM 57 C GLY A 5 2.406 7.596 -9.317 1.00 0.00 C ATOM 58 O GLY A 5 1.572 7.934 -10.154 1.00 0.00 O ATOM 0 H GLY A 5 5.467 7.586 -8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 5 4.020 8.617 -10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.326 6.917 -10.007 1.00 0.00 H new ATOM 62 N ALA A 6 2.070 7.049 -8.148 1.00 0.00 N ATOM 63 CA ALA A 6 0.722 6.854 -7.646 1.00 0.00 C ATOM 64 C ALA A 6 0.830 6.599 -6.148 1.00 0.00 C ATOM 65 O ALA A 6 1.910 6.289 -5.657 1.00 0.00 O ATOM 66 CB ALA A 6 0.074 5.660 -8.341 1.00 0.00 C ATOM 0 H ALA A 6 2.777 6.713 -7.494 1.00 0.00 H new ATOM 0 HA ALA A 6 0.104 7.730 -7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.937 5.521 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.034 5.842 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.662 4.763 -8.147 1.00 0.00 H new ATOM 72 N THR A 7 -0.283 6.667 -5.425 1.00 0.00 N ATOM 73 CA THR A 7 -0.340 6.470 -3.975 1.00 0.00 C ATOM 74 C THR A 7 -0.422 4.974 -3.613 1.00 0.00 C ATOM 75 O THR A 7 -0.439 4.605 -2.437 1.00 0.00 O ATOM 76 CB THR A 7 -1.496 7.331 -3.425 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.210 8.684 -3.733 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.739 7.223 -1.919 1.00 0.00 C ATOM 0 H THR A 7 -1.194 6.865 -5.838 1.00 0.00 H new ATOM 0 HA THR A 7 0.579 6.805 -3.495 1.00 0.00 H new ATOM 0 HB THR A 7 -2.405 6.957 -3.896 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.931 9.256 -3.396 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.572 7.867 -1.638 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.976 6.191 -1.662 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.843 7.534 -1.383 1.00 0.00 H new ATOM 86 N ARG A 8 -0.399 4.071 -4.597 1.00 0.00 N ATOM 87 CA ARG A 8 -0.120 2.657 -4.359 1.00 0.00 C ATOM 88 C ARG A 8 0.653 2.078 -5.527 1.00 0.00 C ATOM 89 O ARG A 8 0.716 2.679 -6.601 1.00 0.00 O ATOM 90 CB ARG A 8 -1.412 1.877 -4.028 1.00 0.00 C ATOM 91 CG ARG A 8 -2.622 2.049 -4.969 1.00 0.00 C ATOM 92 CD ARG A 8 -2.685 1.139 -6.206 1.00 0.00 C ATOM 93 NE ARG A 8 -1.865 1.610 -7.329 1.00 0.00 N ATOM 94 CZ ARG A 8 -2.127 2.630 -8.155 1.00 0.00 C ATOM 95 NH1 ARG A 8 -3.259 3.324 -8.066 1.00 0.00 N ATOM 96 NH2 ARG A 8 -1.241 2.937 -9.089 1.00 0.00 N ATOM 0 H ARG A 8 -0.573 4.300 -5.576 1.00 0.00 H new ATOM 0 HA ARG A 8 0.514 2.558 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.163 0.816 -3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.726 2.162 -3.024 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.529 1.889 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.640 3.084 -5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.360 0.137 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.721 1.058 -6.534 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.997 1.102 -7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.951 3.083 -7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.435 4.097 -8.708 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.378 2.400 -9.169 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -1.422 3.711 -9.729 1.00 0.00 H new ATOM 110 N VAL A 9 1.221 0.897 -5.316 1.00 0.00 N ATOM 111 CA VAL A 9 1.885 0.109 -6.336 1.00 0.00 C ATOM 112 C VAL A 9 1.428 -1.348 -6.155 1.00 0.00 C ATOM 113 O VAL A 9 0.937 -1.747 -5.086 1.00 0.00 O ATOM 114 CB VAL A 9 3.413 0.365 -6.266 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.133 -0.246 -7.465 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.735 1.859 -6.302 1.00 0.00 C ATOM 0 H VAL A 9 1.230 0.451 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 9 1.615 0.390 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 9 3.745 -0.086 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.202 -0.049 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.962 -1.322 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.749 0.197 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.815 2.000 -6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.356 2.291 -7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.264 2.353 -5.452 1.00 0.00 H new ATOM 126 N ILE A 10 1.466 -2.147 -7.218 1.00 0.00 N ATOM 127 CA ILE A 10 1.077 -3.547 -7.247 1.00 0.00 C ATOM 128 C ILE A 10 2.123 -4.216 -8.131 1.00 0.00 C ATOM 129 O ILE A 10 2.382 -3.746 -9.235 1.00 0.00 O ATOM 130 CB ILE A 10 -0.353 -3.708 -7.821 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.374 -2.796 -7.092 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.825 -5.169 -7.740 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.563 -2.447 -7.964 1.00 0.00 C ATOM 0 H ILE A 10 1.786 -1.814 -8.128 1.00 0.00 H new ATOM 0 HA ILE A 10 1.044 -3.996 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.303 -3.405 -8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.724 -3.296 -6.189 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.877 -1.879 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.832 -5.249 -8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.148 -5.802 -8.313 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.831 -5.492 -6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.247 -1.807 -7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.219 -1.921 -8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.079 -3.361 -8.258 1.00 0.00 H new ATOM 145 N TYR A 11 2.708 -5.303 -7.641 1.00 0.00 N ATOM 146 CA TYR A 11 3.720 -6.089 -8.317 1.00 0.00 C ATOM 147 C TYR A 11 3.100 -7.462 -8.600 1.00 0.00 C ATOM 148 O TYR A 11 3.278 -8.392 -7.807 1.00 0.00 O ATOM 149 CB TYR A 11 4.993 -6.085 -7.443 1.00 0.00 C ATOM 150 CG TYR A 11 6.285 -6.711 -7.970 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.365 -7.412 -9.191 1.00 0.00 C ATOM 152 CD2 TYR A 11 7.458 -6.534 -7.207 1.00 0.00 C ATOM 153 CE1 TYR A 11 7.599 -7.933 -9.629 1.00 0.00 C ATOM 154 CE2 TYR A 11 8.693 -7.065 -7.630 1.00 0.00 C ATOM 155 CZ TYR A 11 8.761 -7.780 -8.844 1.00 0.00 C ATOM 156 OH TYR A 11 9.932 -8.331 -9.266 1.00 0.00 O ATOM 0 H TYR A 11 2.475 -5.673 -6.719 1.00 0.00 H new ATOM 0 HA TYR A 11 4.037 -5.690 -9.281 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.213 -5.046 -7.196 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.746 -6.589 -6.509 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.478 -7.550 -9.792 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.409 -5.981 -6.281 1.00 0.00 H new ATOM 0 HE1 TYR A 11 7.656 -8.454 -10.573 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.580 -6.926 -7.030 1.00 0.00 H new ATOM 0 HH TYR A 11 9.947 -8.358 -10.246 1.00 0.00 H new ATOM 166 N PRO A 12 2.320 -7.608 -9.692 1.00 0.00 N ATOM 167 CA PRO A 12 2.066 -8.912 -10.280 1.00 0.00 C ATOM 168 C PRO A 12 3.425 -9.411 -10.778 1.00 0.00 C ATOM 169 O PRO A 12 4.102 -8.733 -11.555 1.00 0.00 O ATOM 170 CB PRO A 12 1.048 -8.688 -11.400 1.00 0.00 C ATOM 171 CG PRO A 12 1.332 -7.257 -11.848 1.00 0.00 C ATOM 172 CD PRO A 12 1.837 -6.559 -10.587 1.00 0.00 C ATOM 0 HA PRO A 12 1.653 -9.659 -9.602 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.183 -9.399 -12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.025 -8.803 -11.043 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.077 -7.230 -12.643 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.434 -6.776 -12.236 1.00 0.00 H new ATOM 0 HD2 PRO A 12 2.635 -5.857 -10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.039 -5.985 -10.116 1.00 0.00 H new ATOM 180 N ALA A 13 3.884 -10.522 -10.219 1.00 0.00 N ATOM 181 CA ALA A 13 5.275 -10.912 -10.244 1.00 0.00 C ATOM 182 C ALA A 13 5.732 -11.162 -11.680 1.00 0.00 C ATOM 183 O ALA A 13 4.951 -11.563 -12.548 1.00 0.00 O ATOM 184 CB ALA A 13 5.468 -12.142 -9.353 1.00 0.00 C ATOM 0 H ALA A 13 3.284 -11.185 -9.728 1.00 0.00 H new ATOM 0 HA ALA A 13 5.896 -10.107 -9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.516 -12.441 -9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.174 -11.901 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 13 4.852 -12.961 -9.725 1.00 0.00 H new ATOM 190 N GLY A 14 7.022 -10.948 -11.905 1.00 0.00 N ATOM 191 CA GLY A 14 7.710 -11.193 -13.157 1.00 0.00 C ATOM 192 C GLY A 14 9.123 -11.692 -12.892 1.00 0.00 C ATOM 193 O GLY A 14 9.999 -11.438 -13.715 1.00 0.00 O ATOM 0 H GLY A 14 7.642 -10.582 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.161 -11.929 -13.744 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.745 -10.277 -13.746 1.00 0.00 H new ATOM 197 N GLN A 15 9.343 -12.322 -11.729 1.00 0.00 N ATOM 198 CA GLN A 15 10.593 -12.879 -11.200 1.00 0.00 C ATOM 199 C GLN A 15 11.829 -12.058 -11.597 1.00 0.00 C ATOM 200 O GLN A 15 12.854 -12.604 -12.007 1.00 0.00 O ATOM 201 CB GLN A 15 10.625 -14.367 -11.605 1.00 0.00 C ATOM 202 CG GLN A 15 11.689 -15.237 -10.916 1.00 0.00 C ATOM 203 CD GLN A 15 11.450 -16.737 -11.107 1.00 0.00 C ATOM 204 OE1 GLN A 15 10.367 -17.194 -11.462 1.00 0.00 O ATOM 205 NE2 GLN A 15 12.454 -17.566 -10.897 1.00 0.00 N ATOM 0 H GLN A 15 8.575 -12.467 -11.073 1.00 0.00 H new ATOM 0 HA GLN A 15 10.626 -12.817 -10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 15 9.645 -14.799 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.780 -14.425 -12.682 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.672 -14.978 -11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.702 -15.010 -9.850 1.00 0.00 H new ATOM 0 HE21 GLN A 15 13.361 -17.204 -10.602 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.324 -18.569 -11.030 1.00 0.00 H new ATOM 214 N LYS A 16 11.736 -10.726 -11.506 1.00 0.00 N ATOM 215 CA LYS A 16 12.748 -9.822 -12.035 1.00 0.00 C ATOM 216 C LYS A 16 12.578 -8.472 -11.357 1.00 0.00 C ATOM 217 O LYS A 16 13.143 -8.294 -10.280 1.00 0.00 O ATOM 218 CB LYS A 16 12.663 -9.802 -13.574 1.00 0.00 C ATOM 219 CG LYS A 16 13.858 -9.146 -14.274 1.00 0.00 C ATOM 220 CD LYS A 16 13.754 -9.366 -15.789 1.00 0.00 C ATOM 221 CE LYS A 16 15.022 -8.873 -16.489 1.00 0.00 C ATOM 222 NZ LYS A 16 15.005 -9.177 -17.932 1.00 0.00 N ATOM 0 H LYS A 16 10.952 -10.249 -11.061 1.00 0.00 H new ATOM 0 HA LYS A 16 13.763 -10.152 -11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 16 12.568 -10.827 -13.932 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.754 -9.276 -13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.881 -8.079 -14.052 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.789 -9.570 -13.898 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.603 -10.425 -15.999 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.886 -8.836 -16.181 1.00 0.00 H new ATOM 0 HE2 LYS A 16 15.121 -7.797 -16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.895 -9.338 -16.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.881 -8.827 -18.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.936 -10.206 -18.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.187 -8.713 -18.375 1.00 0.00 H new ATOM 236 N GLN A 17 11.786 -7.547 -11.909 1.00 0.00 N ATOM 237 CA GLN A 17 11.524 -6.270 -11.270 1.00 0.00 C ATOM 238 C GLN A 17 10.200 -5.655 -11.709 1.00 0.00 C ATOM 239 O GLN A 17 9.627 -6.016 -12.739 1.00 0.00 O ATOM 240 CB GLN A 17 12.696 -5.298 -11.508 1.00 0.00 C ATOM 241 CG GLN A 17 12.895 -4.958 -12.991 1.00 0.00 C ATOM 242 CD GLN A 17 14.021 -3.955 -13.191 1.00 0.00 C ATOM 243 OE1 GLN A 17 15.117 -4.098 -12.651 1.00 0.00 O ATOM 244 NE2 GLN A 17 13.792 -2.945 -14.008 1.00 0.00 N ATOM 0 H GLN A 17 11.315 -7.669 -12.806 1.00 0.00 H new ATOM 0 HA GLN A 17 11.436 -6.457 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.519 -4.379 -10.950 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.612 -5.738 -11.115 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.116 -5.869 -13.547 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.969 -4.552 -13.399 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.877 -2.842 -14.447 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.530 -2.267 -14.201 1.00 0.00 H new ATOM 253 N GLU A 18 9.804 -4.670 -10.920 1.00 0.00 N ATOM 254 CA GLU A 18 8.675 -3.767 -10.975 1.00 0.00 C ATOM 255 C GLU A 18 9.252 -2.361 -10.762 1.00 0.00 C ATOM 256 O GLU A 18 10.472 -2.214 -10.594 1.00 0.00 O ATOM 257 CB GLU A 18 7.700 -4.258 -9.902 1.00 0.00 C ATOM 258 CG GLU A 18 6.305 -3.638 -9.916 1.00 0.00 C ATOM 259 CD GLU A 18 6.198 -2.375 -9.081 1.00 0.00 C ATOM 260 OE1 GLU A 18 6.509 -2.402 -7.871 1.00 0.00 O ATOM 261 OE2 GLU A 18 5.809 -1.368 -9.707 1.00 0.00 O ATOM 0 H GLU A 18 10.364 -4.457 -10.094 1.00 0.00 H new ATOM 0 HA GLU A 18 8.120 -3.736 -11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.595 -5.338 -10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.146 -4.073 -8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.028 -3.409 -10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.586 -4.370 -9.548 1.00 0.00 H new ATOM 268 N GLN A 19 8.446 -1.303 -10.853 1.00 0.00 N ATOM 269 CA GLN A 19 8.969 0.046 -10.872 1.00 0.00 C ATOM 270 C GLN A 19 7.970 1.094 -10.385 1.00 0.00 C ATOM 271 O GLN A 19 6.787 1.076 -10.725 1.00 0.00 O ATOM 272 CB GLN A 19 9.439 0.336 -12.302 1.00 0.00 C ATOM 273 CG GLN A 19 8.356 0.173 -13.383 1.00 0.00 C ATOM 274 CD GLN A 19 8.894 0.403 -14.789 1.00 0.00 C ATOM 275 OE1 GLN A 19 10.000 -0.019 -15.129 1.00 0.00 O ATOM 276 NE2 GLN A 19 8.149 1.092 -15.635 1.00 0.00 N ATOM 0 H GLN A 19 7.430 -1.363 -10.914 1.00 0.00 H new ATOM 0 HA GLN A 19 9.799 0.113 -10.168 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.823 1.355 -12.343 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.271 -0.328 -12.538 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.932 -0.829 -13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.545 0.875 -13.189 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.234 1.437 -15.345 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.489 1.278 -16.579 1.00 0.00 H new ATOM 285 N LEU A 20 8.482 2.103 -9.683 1.00 0.00 N ATOM 286 CA LEU A 20 7.697 3.209 -9.149 1.00 0.00 C ATOM 287 C LEU A 20 8.374 4.502 -9.543 1.00 0.00 C ATOM 288 O LEU A 20 9.496 4.766 -9.110 1.00 0.00 O ATOM 289 CB LEU A 20 7.558 3.088 -7.626 1.00 0.00 C ATOM 290 CG LEU A 20 6.870 4.295 -6.956 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.518 4.690 -7.584 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.713 3.984 -5.464 1.00 0.00 C ATOM 0 H LEU A 20 9.476 2.174 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 20 6.688 3.189 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.991 2.186 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.549 2.961 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 20 7.506 5.166 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.106 5.547 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.666 4.951 -8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.825 3.851 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.228 4.824 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.104 3.088 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.695 3.818 -5.022 1.00 0.00 H new ATOM 304 N ALA A 21 7.703 5.299 -10.368 1.00 0.00 N ATOM 305 CA ALA A 21 8.142 6.662 -10.617 1.00 0.00 C ATOM 306 C ALA A 21 8.132 7.460 -9.311 1.00 0.00 C ATOM 307 O ALA A 21 7.276 7.261 -8.449 1.00 0.00 O ATOM 308 CB ALA A 21 7.256 7.322 -11.666 1.00 0.00 C ATOM 0 H ALA A 21 6.859 5.025 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 21 9.162 6.643 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.598 8.342 -11.841 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.310 6.756 -12.596 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.225 7.340 -11.312 1.00 0.00 H new ATOM 314 N VAL A 22 9.034 8.424 -9.190 1.00 0.00 N ATOM 315 CA VAL A 22 8.968 9.471 -8.184 1.00 0.00 C ATOM 316 C VAL A 22 8.620 10.726 -8.953 1.00 0.00 C ATOM 317 O VAL A 22 9.310 11.039 -9.914 1.00 0.00 O ATOM 318 CB VAL A 22 10.316 9.603 -7.454 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.377 10.820 -6.517 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.581 8.330 -6.642 1.00 0.00 C ATOM 0 H VAL A 22 9.847 8.500 -9.801 1.00 0.00 H new ATOM 0 HA VAL A 22 8.230 9.263 -7.409 1.00 0.00 H new ATOM 0 HB VAL A 22 11.079 9.746 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.352 10.857 -6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.224 11.732 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.598 10.735 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.536 8.421 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.784 8.192 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.612 7.471 -7.312 1.00 0.00 H new ATOM 330 N THR A 23 7.607 11.465 -8.519 1.00 0.00 N ATOM 331 CA THR A 23 7.316 12.791 -9.029 1.00 0.00 C ATOM 332 C THR A 23 6.940 13.625 -7.796 1.00 0.00 C ATOM 333 O THR A 23 6.461 13.082 -6.788 1.00 0.00 O ATOM 334 CB THR A 23 6.191 12.738 -10.094 1.00 0.00 C ATOM 335 OG1 THR A 23 5.401 11.556 -10.007 1.00 0.00 O ATOM 336 CG2 THR A 23 6.797 12.793 -11.498 1.00 0.00 C ATOM 0 H THR A 23 6.960 11.154 -7.795 1.00 0.00 H new ATOM 0 HA THR A 23 8.166 13.238 -9.545 1.00 0.00 H new ATOM 0 HB THR A 23 5.549 13.598 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.707 11.575 -10.699 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.000 12.755 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.359 13.720 -11.616 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.465 11.943 -11.640 1.00 0.00 H new ATOM 344 N ASN A 24 7.185 14.932 -7.846 1.00 0.00 N ATOM 345 CA ASN A 24 6.991 15.871 -6.743 1.00 0.00 C ATOM 346 C ASN A 24 5.966 16.923 -7.142 1.00 0.00 C ATOM 347 O ASN A 24 5.686 17.077 -8.334 1.00 0.00 O ATOM 348 CB ASN A 24 8.334 16.548 -6.445 1.00 0.00 C ATOM 349 CG ASN A 24 8.399 17.288 -5.120 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.729 16.947 -4.159 1.00 0.00 O ATOM 351 ND2 ASN A 24 9.226 18.308 -5.037 1.00 0.00 N ATOM 0 H ASN A 24 7.538 15.384 -8.689 1.00 0.00 H new ATOM 0 HA ASN A 24 6.631 15.344 -5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.117 15.790 -6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.556 17.251 -7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.313 18.824 -4.162 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.780 18.582 -5.848 1.00 0.00 H new ATOM 358 N ASN A 25 5.436 17.678 -6.179 1.00 0.00 N ATOM 359 CA ASN A 25 4.752 18.914 -6.494 1.00 0.00 C ATOM 360 C ASN A 25 5.739 20.069 -6.628 1.00 0.00 C ATOM 361 O ASN A 25 5.716 20.785 -7.629 1.00 0.00 O ATOM 362 CB ASN A 25 3.661 19.280 -5.489 1.00 0.00 C ATOM 363 CG ASN A 25 2.905 20.485 -6.045 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.469 20.471 -7.191 1.00 0.00 O ATOM 365 ND2 ASN A 25 2.760 21.555 -5.287 1.00 0.00 N ATOM 0 H ASN A 25 5.471 17.451 -5.185 1.00 0.00 H new ATOM 0 HA ASN A 25 4.259 18.740 -7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.983 18.440 -5.337 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.098 19.517 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.282 22.379 -5.653 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.125 21.559 -4.335 1.00 0.00 H new ATOM 372 N ASP A 26 6.571 20.262 -5.600 1.00 0.00 N ATOM 373 CA ASP A 26 7.510 21.378 -5.517 1.00 0.00 C ATOM 374 C ASP A 26 8.610 21.253 -6.576 1.00 0.00 C ATOM 375 O ASP A 26 8.929 20.169 -7.070 1.00 0.00 O ATOM 376 CB ASP A 26 8.103 21.468 -4.097 1.00 0.00 C ATOM 377 CG ASP A 26 9.190 22.539 -3.955 1.00 0.00 C ATOM 378 OD1 ASP A 26 8.974 23.683 -4.411 1.00 0.00 O ATOM 379 OD2 ASP A 26 10.263 22.245 -3.383 1.00 0.00 O ATOM 0 H ASP A 26 6.610 19.638 -4.794 1.00 0.00 H new ATOM 0 HA ASP A 26 6.970 22.303 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.301 21.680 -3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.521 20.499 -3.824 1.00 0.00 H new ATOM 384 N GLU A 27 9.233 22.380 -6.885 1.00 0.00 N ATOM 385 CA GLU A 27 10.299 22.563 -7.840 1.00 0.00 C ATOM 386 C GLU A 27 11.440 23.403 -7.271 1.00 0.00 C ATOM 387 O GLU A 27 12.519 23.440 -7.869 1.00 0.00 O ATOM 388 CB GLU A 27 9.719 23.200 -9.100 1.00 0.00 C ATOM 389 CG GLU A 27 9.267 24.640 -8.862 1.00 0.00 C ATOM 390 CD GLU A 27 8.316 25.102 -9.954 1.00 0.00 C ATOM 391 OE1 GLU A 27 7.134 24.693 -9.928 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.732 25.977 -10.748 1.00 0.00 O ATOM 0 H GLU A 27 8.980 23.259 -6.433 1.00 0.00 H new ATOM 0 HA GLU A 27 10.729 21.591 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.468 23.182 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.873 22.608 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.776 24.715 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.136 25.297 -8.830 1.00 0.00 H new ATOM 399 N ASN A 28 11.227 24.067 -6.134 1.00 0.00 N ATOM 400 CA ASN A 28 12.215 24.914 -5.496 1.00 0.00 C ATOM 401 C ASN A 28 13.329 24.048 -4.948 1.00 0.00 C ATOM 402 O ASN A 28 14.489 24.208 -5.319 1.00 0.00 O ATOM 403 CB ASN A 28 11.605 25.778 -4.385 1.00 0.00 C ATOM 404 CG ASN A 28 12.438 27.042 -4.231 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.194 27.190 -3.268 1.00 0.00 O ATOM 406 ND2 ASN A 28 12.375 27.932 -5.205 1.00 0.00 N ATOM 0 H ASN A 28 10.343 24.025 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 28 12.612 25.600 -6.244 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.574 26.033 -4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.583 25.224 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 28 12.961 28.766 -5.172 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.741 27.785 -5.990 1.00 0.00 H new ATOM 413 N SER A 29 12.986 23.191 -3.993 1.00 0.00 N ATOM 414 CA SER A 29 13.923 22.299 -3.344 1.00 0.00 C ATOM 415 C SER A 29 14.282 21.095 -4.212 1.00 0.00 C ATOM 416 O SER A 29 13.580 20.736 -5.162 1.00 0.00 O ATOM 417 CB SER A 29 13.374 21.902 -1.974 1.00 0.00 C ATOM 418 OG SER A 29 12.893 23.035 -1.264 1.00 0.00 O ATOM 0 H SER A 29 12.031 23.100 -3.646 1.00 0.00 H new ATOM 0 HA SER A 29 14.865 22.827 -3.197 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.568 21.179 -2.098 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.156 21.412 -1.394 1.00 0.00 H new ATOM 0 HG SER A 29 12.546 22.752 -0.392 1.00 0.00 H new ATOM 424 N THR A 30 15.393 20.460 -3.862 1.00 0.00 N ATOM 425 CA THR A 30 15.834 19.170 -4.355 1.00 0.00 C ATOM 426 C THR A 30 15.679 18.231 -3.149 1.00 0.00 C ATOM 427 O THR A 30 15.763 18.678 -1.997 1.00 0.00 O ATOM 428 CB THR A 30 17.266 19.329 -4.930 1.00 0.00 C ATOM 429 OG1 THR A 30 17.414 18.706 -6.187 1.00 0.00 O ATOM 430 CG2 THR A 30 18.390 18.827 -4.029 1.00 0.00 C ATOM 0 H THR A 30 16.046 20.858 -3.187 1.00 0.00 H new ATOM 0 HA THR A 30 15.264 18.751 -5.185 1.00 0.00 H new ATOM 0 HB THR A 30 17.367 20.411 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 30 17.122 17.773 -6.126 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.349 18.984 -4.522 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.373 19.375 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.252 17.764 -3.833 1.00 0.00 H new ATOM 438 N TYR A 31 15.420 16.951 -3.397 1.00 0.00 N ATOM 439 CA TYR A 31 15.069 15.996 -2.354 1.00 0.00 C ATOM 440 C TYR A 31 16.003 14.803 -2.466 1.00 0.00 C ATOM 441 O TYR A 31 16.452 14.471 -3.556 1.00 0.00 O ATOM 442 CB TYR A 31 13.603 15.569 -2.538 1.00 0.00 C ATOM 443 CG TYR A 31 12.580 16.622 -2.137 1.00 0.00 C ATOM 444 CD1 TYR A 31 12.282 17.699 -2.999 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.915 16.521 -0.900 1.00 0.00 C ATOM 446 CE1 TYR A 31 11.334 18.669 -2.627 1.00 0.00 C ATOM 447 CE2 TYR A 31 10.945 17.470 -0.534 1.00 0.00 C ATOM 448 CZ TYR A 31 10.648 18.548 -1.398 1.00 0.00 C ATOM 449 OH TYR A 31 9.704 19.465 -1.051 1.00 0.00 O ATOM 0 H TYR A 31 15.448 16.546 -4.333 1.00 0.00 H new ATOM 0 HA TYR A 31 15.175 16.440 -1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.444 15.307 -3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 31 13.425 14.667 -1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.786 17.779 -3.951 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.152 15.709 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.131 19.505 -3.280 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.426 17.375 0.408 1.00 0.00 H new ATOM 0 HH TYR A 31 9.329 19.233 -0.176 1.00 0.00 H new ATOM 459 N LEU A 32 16.220 14.120 -1.353 1.00 0.00 N ATOM 460 CA LEU A 32 16.853 12.826 -1.217 1.00 0.00 C ATOM 461 C LEU A 32 15.671 11.875 -1.084 1.00 0.00 C ATOM 462 O LEU A 32 15.021 11.869 -0.036 1.00 0.00 O ATOM 463 CB LEU A 32 17.757 12.873 0.032 1.00 0.00 C ATOM 464 CG LEU A 32 18.647 11.654 0.341 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.908 10.332 0.500 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.735 11.420 -0.703 1.00 0.00 C ATOM 0 H LEU A 32 15.932 14.492 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 32 17.497 12.518 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.407 13.743 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.118 13.045 0.898 1.00 0.00 H new ATOM 0 HG LEU A 32 19.078 11.937 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.624 9.539 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.195 10.410 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.375 10.100 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.325 10.547 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.275 11.251 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.384 12.294 -0.755 1.00 0.00 H new ATOM 478 N ILE A 33 15.314 11.162 -2.153 1.00 0.00 N ATOM 479 CA ILE A 33 14.380 10.044 -2.041 1.00 0.00 C ATOM 480 C ILE A 33 15.172 8.893 -1.439 1.00 0.00 C ATOM 481 O ILE A 33 16.270 8.589 -1.904 1.00 0.00 O ATOM 482 CB ILE A 33 13.730 9.687 -3.405 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.272 10.189 -3.464 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.698 8.176 -3.722 1.00 0.00 C ATOM 485 CD1 ILE A 33 12.138 11.710 -3.459 1.00 0.00 C ATOM 0 H ILE A 33 15.655 11.338 -3.098 1.00 0.00 H new ATOM 0 HA ILE A 33 13.534 10.297 -1.402 1.00 0.00 H new ATOM 0 HB ILE A 33 14.365 10.178 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.799 9.796 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.724 9.783 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.228 8.018 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.716 7.787 -3.745 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.128 7.655 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.084 11.982 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.579 12.111 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.655 12.124 -4.325 1.00 0.00 H new ATOM 497 N GLN A 34 14.597 8.225 -0.446 1.00 0.00 N ATOM 498 CA GLN A 34 15.129 7.019 0.150 1.00 0.00 C ATOM 499 C GLN A 34 13.991 6.023 0.213 1.00 0.00 C ATOM 500 O GLN A 34 13.064 6.204 1.006 1.00 0.00 O ATOM 501 CB GLN A 34 15.708 7.349 1.525 1.00 0.00 C ATOM 502 CG GLN A 34 16.472 6.165 2.142 1.00 0.00 C ATOM 503 CD GLN A 34 17.636 6.668 2.985 1.00 0.00 C ATOM 504 OE1 GLN A 34 17.698 6.434 4.189 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.549 7.393 2.365 1.00 0.00 N ATOM 0 H GLN A 34 13.718 8.523 -0.024 1.00 0.00 H new ATOM 0 HA GLN A 34 15.944 6.588 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 34 16.378 8.204 1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.900 7.644 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 34 15.798 5.570 2.759 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.842 5.511 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.467 7.568 1.364 1.00 0.00 H new ATOM 0 HE22 GLN A 34 19.336 7.778 2.888 1.00 0.00 H new ATOM 514 N SER A 35 14.027 5.034 -0.671 1.00 0.00 N ATOM 515 CA SER A 35 13.131 3.904 -0.630 1.00 0.00 C ATOM 516 C SER A 35 13.678 2.876 0.359 1.00 0.00 C ATOM 517 O SER A 35 14.884 2.751 0.578 1.00 0.00 O ATOM 518 CB SER A 35 12.999 3.323 -2.047 1.00 0.00 C ATOM 519 OG SER A 35 12.454 2.023 -2.077 1.00 0.00 O ATOM 0 H SER A 35 14.692 5.001 -1.444 1.00 0.00 H new ATOM 0 HA SER A 35 12.138 4.202 -0.293 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.372 3.984 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.983 3.306 -2.517 1.00 0.00 H new ATOM 0 HG SER A 35 11.509 2.058 -1.819 1.00 0.00 H new ATOM 525 N TRP A 36 12.753 2.127 0.937 1.00 0.00 N ATOM 526 CA TRP A 36 12.950 0.831 1.554 1.00 0.00 C ATOM 527 C TRP A 36 11.597 0.136 1.468 1.00 0.00 C ATOM 528 O TRP A 36 10.570 0.759 1.185 1.00 0.00 O ATOM 529 CB TRP A 36 13.482 0.929 2.989 1.00 0.00 C ATOM 530 CG TRP A 36 12.562 1.533 3.998 1.00 0.00 C ATOM 531 CD1 TRP A 36 11.789 0.844 4.864 1.00 0.00 C ATOM 532 CD2 TRP A 36 12.304 2.940 4.262 1.00 0.00 C ATOM 533 NE1 TRP A 36 11.087 1.728 5.653 1.00 0.00 N ATOM 534 CE2 TRP A 36 11.334 3.035 5.300 1.00 0.00 C ATOM 535 CE3 TRP A 36 12.790 4.148 3.728 1.00 0.00 C ATOM 536 CZ2 TRP A 36 10.840 4.266 5.755 1.00 0.00 C ATOM 537 CZ3 TRP A 36 12.315 5.387 4.186 1.00 0.00 C ATOM 538 CH2 TRP A 36 11.330 5.452 5.189 1.00 0.00 C ATOM 0 H TRP A 36 11.781 2.431 0.990 1.00 0.00 H new ATOM 0 HA TRP A 36 13.721 0.259 1.038 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.746 -0.074 3.325 1.00 0.00 H new ATOM 0 HB3 TRP A 36 14.402 1.513 2.973 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.730 -0.232 4.928 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.460 1.448 6.407 1.00 0.00 H new ATOM 0 HE3 TRP A 36 13.541 4.121 2.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.091 4.300 6.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 12.709 6.300 3.764 1.00 0.00 H new ATOM 0 HH2 TRP A 36 10.954 6.409 5.521 1.00 0.00 H new ATOM 549 N VAL A 37 11.581 -1.165 1.707 1.00 0.00 N ATOM 550 CA VAL A 37 10.341 -1.919 1.756 1.00 0.00 C ATOM 551 C VAL A 37 10.204 -2.445 3.176 1.00 0.00 C ATOM 552 O VAL A 37 11.198 -2.850 3.787 1.00 0.00 O ATOM 553 CB VAL A 37 10.331 -3.003 0.663 1.00 0.00 C ATOM 554 CG1 VAL A 37 8.996 -3.756 0.626 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.568 -2.378 -0.728 1.00 0.00 C ATOM 0 H VAL A 37 12.419 -1.723 1.871 1.00 0.00 H new ATOM 0 HA VAL A 37 9.467 -1.306 1.536 1.00 0.00 H new ATOM 0 HB VAL A 37 11.133 -3.700 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.027 -4.513 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.823 -4.237 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.188 -3.054 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.557 -3.162 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.780 -1.656 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.535 -1.874 -0.741 1.00 0.00 H new ATOM 565 N GLU A 38 8.981 -2.463 3.693 1.00 0.00 N ATOM 566 CA GLU A 38 8.629 -3.181 4.905 1.00 0.00 C ATOM 567 C GLU A 38 7.577 -4.219 4.524 1.00 0.00 C ATOM 568 O GLU A 38 6.798 -4.023 3.593 1.00 0.00 O ATOM 569 CB GLU A 38 8.164 -2.219 6.022 1.00 0.00 C ATOM 570 CG GLU A 38 9.217 -1.130 6.300 1.00 0.00 C ATOM 571 CD GLU A 38 9.010 -0.273 7.560 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.939 -0.311 8.203 1.00 0.00 O ATOM 573 OE2 GLU A 38 9.937 0.513 7.874 1.00 0.00 O ATOM 0 H GLU A 38 8.194 -1.969 3.271 1.00 0.00 H new ATOM 0 HA GLU A 38 9.497 -3.688 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.223 -1.752 5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.973 -2.784 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.193 -1.611 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.253 -0.464 5.438 1.00 0.00 H new ATOM 580 N ASN A 39 7.547 -5.326 5.254 1.00 0.00 N ATOM 581 CA ASN A 39 6.420 -6.235 5.366 1.00 0.00 C ATOM 582 C ASN A 39 5.227 -5.416 5.861 1.00 0.00 C ATOM 583 O ASN A 39 5.417 -4.398 6.530 1.00 0.00 O ATOM 584 CB ASN A 39 6.848 -7.346 6.344 1.00 0.00 C ATOM 585 CG ASN A 39 5.731 -8.264 6.812 1.00 0.00 C ATOM 586 OD1 ASN A 39 4.750 -8.487 6.113 1.00 0.00 O ATOM 587 ND2 ASN A 39 5.835 -8.796 8.015 1.00 0.00 N ATOM 0 H ASN A 39 8.348 -5.627 5.810 1.00 0.00 H new ATOM 0 HA ASN A 39 6.128 -6.704 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.618 -7.952 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.305 -6.882 7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.094 -9.400 8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.656 -8.604 8.588 1.00 0.00 H new ATOM 594 N ALA A 40 4.006 -5.878 5.592 1.00 0.00 N ATOM 595 CA ALA A 40 2.768 -5.267 6.056 1.00 0.00 C ATOM 596 C ALA A 40 2.785 -4.955 7.557 1.00 0.00 C ATOM 597 O ALA A 40 2.110 -4.022 7.980 1.00 0.00 O ATOM 598 CB ALA A 40 1.606 -6.211 5.743 1.00 0.00 C ATOM 0 H ALA A 40 3.850 -6.713 5.028 1.00 0.00 H new ATOM 0 HA ALA A 40 2.652 -4.316 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.672 -5.765 6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.554 -6.380 4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.762 -7.162 6.253 1.00 0.00 H new ATOM 604 N ASP A 41 3.576 -5.678 8.356 1.00 0.00 N ATOM 605 CA ASP A 41 3.591 -5.551 9.817 1.00 0.00 C ATOM 606 C ASP A 41 4.495 -4.383 10.236 1.00 0.00 C ATOM 607 O ASP A 41 4.589 -4.038 11.411 1.00 0.00 O ATOM 608 CB ASP A 41 4.123 -6.863 10.441 1.00 0.00 C ATOM 609 CG ASP A 41 3.363 -7.374 11.677 1.00 0.00 C ATOM 610 OD1 ASP A 41 2.647 -6.604 12.356 1.00 0.00 O ATOM 611 OD2 ASP A 41 3.500 -8.582 11.988 1.00 0.00 O ATOM 0 H ASP A 41 4.231 -6.376 8.003 1.00 0.00 H new ATOM 0 HA ASP A 41 2.577 -5.360 10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.101 -7.641 9.678 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.167 -6.715 10.716 1.00 0.00 H new ATOM 616 N GLY A 42 5.176 -3.747 9.281 1.00 0.00 N ATOM 617 CA GLY A 42 6.183 -2.725 9.509 1.00 0.00 C ATOM 618 C GLY A 42 7.551 -3.336 9.811 1.00 0.00 C ATOM 619 O GLY A 42 8.437 -2.655 10.332 1.00 0.00 O ATOM 0 H GLY A 42 5.031 -3.942 8.290 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.257 -2.084 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.876 -2.091 10.341 1.00 0.00 H new ATOM 623 N VAL A 43 7.736 -4.631 9.541 1.00 0.00 N ATOM 624 CA VAL A 43 9.029 -5.288 9.658 1.00 0.00 C ATOM 625 C VAL A 43 9.810 -4.988 8.382 1.00 0.00 C ATOM 626 O VAL A 43 9.387 -5.372 7.297 1.00 0.00 O ATOM 627 CB VAL A 43 8.843 -6.793 9.922 1.00 0.00 C ATOM 628 CG1 VAL A 43 10.190 -7.523 9.802 1.00 0.00 C ATOM 629 CG2 VAL A 43 8.273 -6.984 11.333 1.00 0.00 C ATOM 0 H VAL A 43 6.986 -5.251 9.234 1.00 0.00 H new ATOM 0 HA VAL A 43 9.597 -4.912 10.509 1.00 0.00 H new ATOM 0 HB VAL A 43 8.155 -7.209 9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.045 -8.587 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.591 -7.384 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.890 -7.117 10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.137 -8.047 11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.964 -6.565 12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.312 -6.476 11.409 1.00 0.00 H new ATOM 639 N LYS A 44 10.948 -4.309 8.484 1.00 0.00 N ATOM 640 CA LYS A 44 11.807 -4.033 7.338 1.00 0.00 C ATOM 641 C LYS A 44 12.676 -5.263 7.140 1.00 0.00 C ATOM 642 O LYS A 44 13.597 -5.520 7.917 1.00 0.00 O ATOM 643 CB LYS A 44 12.608 -2.761 7.606 1.00 0.00 C ATOM 644 CG LYS A 44 13.582 -2.368 6.481 1.00 0.00 C ATOM 645 CD LYS A 44 15.053 -2.464 6.916 1.00 0.00 C ATOM 646 CE LYS A 44 15.555 -1.269 7.745 1.00 0.00 C ATOM 647 NZ LYS A 44 14.839 -1.062 9.024 1.00 0.00 N ATOM 0 H LYS A 44 11.301 -3.934 9.365 1.00 0.00 H new ATOM 0 HA LYS A 44 11.247 -3.850 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.913 -1.938 7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 44 13.173 -2.891 8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.418 -3.016 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 44 13.368 -1.349 6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 44 15.187 -3.375 7.499 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.676 -2.560 6.027 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.615 -1.410 7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 44 15.467 -0.364 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.343 -0.352 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 13.873 -0.729 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.797 -1.959 9.548 1.00 0.00 H new ATOM 661 N ASP A 45 12.334 -6.053 6.135 1.00 0.00 N ATOM 662 CA ASP A 45 12.957 -7.329 5.823 1.00 0.00 C ATOM 663 C ASP A 45 13.772 -7.190 4.533 1.00 0.00 C ATOM 664 O ASP A 45 13.337 -6.502 3.604 1.00 0.00 O ATOM 665 CB ASP A 45 11.831 -8.362 5.690 1.00 0.00 C ATOM 666 CG ASP A 45 12.313 -9.784 5.922 1.00 0.00 C ATOM 667 OD1 ASP A 45 13.515 -10.080 5.755 1.00 0.00 O ATOM 668 OD2 ASP A 45 11.474 -10.632 6.289 1.00 0.00 O ATOM 0 H ASP A 45 11.583 -5.812 5.488 1.00 0.00 H new ATOM 0 HA ASP A 45 13.646 -7.651 6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 45 11.042 -8.128 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.391 -8.289 4.695 1.00 0.00 H new ATOM 673 N GLY A 46 14.935 -7.838 4.438 1.00 0.00 N ATOM 674 CA GLY A 46 15.942 -7.642 3.388 1.00 0.00 C ATOM 675 C GLY A 46 15.598 -8.351 2.079 1.00 0.00 C ATOM 676 O GLY A 46 16.451 -8.982 1.452 1.00 0.00 O ATOM 0 H GLY A 46 15.214 -8.544 5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 46 16.054 -6.575 3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 46 16.906 -8.004 3.747 1.00 0.00 H new ATOM 680 N ARG A 47 14.326 -8.334 1.697 1.00 0.00 N ATOM 681 CA ARG A 47 13.763 -9.125 0.608 1.00 0.00 C ATOM 682 C ARG A 47 13.495 -8.306 -0.647 1.00 0.00 C ATOM 683 O ARG A 47 13.088 -8.858 -1.663 1.00 0.00 O ATOM 684 CB ARG A 47 12.458 -9.745 1.107 1.00 0.00 C ATOM 685 CG ARG A 47 12.659 -10.610 2.351 1.00 0.00 C ATOM 686 CD ARG A 47 11.640 -11.750 2.389 1.00 0.00 C ATOM 687 NE ARG A 47 11.111 -11.937 3.743 1.00 0.00 N ATOM 688 CZ ARG A 47 9.902 -12.391 4.069 1.00 0.00 C ATOM 689 NH1 ARG A 47 9.055 -12.828 3.139 1.00 0.00 N ATOM 690 NH2 ARG A 47 9.567 -12.385 5.348 1.00 0.00 N ATOM 0 H ARG A 47 13.631 -7.745 2.156 1.00 0.00 H new ATOM 0 HA ARG A 47 14.490 -9.887 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.745 -8.952 1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 47 12.021 -10.351 0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.669 -11.019 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.559 -9.996 3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.822 -11.534 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.109 -12.673 2.047 1.00 0.00 H new ATOM 0 HE ARG A 47 11.732 -11.695 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.328 -12.819 2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.134 -13.172 3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.226 -12.040 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.650 -12.725 5.637 1.00 0.00 H new ATOM 704 N PHE A 48 13.676 -6.994 -0.596 1.00 0.00 N ATOM 705 CA PHE A 48 13.298 -6.096 -1.658 1.00 0.00 C ATOM 706 C PHE A 48 14.391 -5.032 -1.582 1.00 0.00 C ATOM 707 O PHE A 48 14.546 -4.385 -0.540 1.00 0.00 O ATOM 708 CB PHE A 48 11.946 -5.498 -1.279 1.00 0.00 C ATOM 709 CG PHE A 48 10.755 -6.076 -2.003 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.551 -5.782 -3.359 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.830 -6.884 -1.310 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.429 -6.297 -4.021 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.702 -7.394 -1.976 1.00 0.00 C ATOM 714 CZ PHE A 48 8.506 -7.102 -3.337 1.00 0.00 C ATOM 0 H PHE A 48 14.099 -6.523 0.204 1.00 0.00 H new ATOM 0 HA PHE A 48 13.210 -6.542 -2.649 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.797 -5.630 -0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.978 -4.425 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.256 -5.161 -3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.988 -7.111 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.273 -6.073 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.989 -8.007 -1.445 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.645 -7.497 -3.856 1.00 0.00 H new ATOM 724 N ILE A 49 15.212 -4.913 -2.620 1.00 0.00 N ATOM 725 CA ILE A 49 16.464 -4.164 -2.584 1.00 0.00 C ATOM 726 C ILE A 49 16.431 -3.236 -3.797 1.00 0.00 C ATOM 727 O ILE A 49 16.802 -3.622 -4.906 1.00 0.00 O ATOM 728 CB ILE A 49 17.684 -5.111 -2.519 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.529 -6.131 -1.364 1.00 0.00 C ATOM 730 CG2 ILE A 49 18.961 -4.273 -2.328 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.623 -7.190 -1.347 1.00 0.00 C ATOM 0 H ILE A 49 15.023 -5.342 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 49 16.569 -3.562 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 49 17.751 -5.672 -3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.534 -5.597 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.559 -6.621 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 49 19.826 -4.934 -2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 49 19.074 -3.586 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.888 -3.705 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.456 -7.873 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.604 -7.748 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.594 -6.708 -1.232 1.00 0.00 H new ATOM 743 N VAL A 50 15.929 -2.024 -3.601 1.00 0.00 N ATOM 744 CA VAL A 50 15.447 -1.161 -4.673 1.00 0.00 C ATOM 745 C VAL A 50 16.668 -0.451 -5.258 1.00 0.00 C ATOM 746 O VAL A 50 17.684 -0.270 -4.582 1.00 0.00 O ATOM 747 CB VAL A 50 14.401 -0.206 -4.065 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.765 0.720 -5.100 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.269 -1.017 -3.393 1.00 0.00 C ATOM 0 H VAL A 50 15.843 -1.605 -2.675 1.00 0.00 H new ATOM 0 HA VAL A 50 14.957 -1.697 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 50 14.936 0.406 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.038 1.368 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.538 1.330 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.264 0.124 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.535 -0.333 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.785 -1.651 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.687 -1.639 -2.602 1.00 0.00 H new ATOM 759 N THR A 51 16.597 -0.113 -6.540 1.00 0.00 N ATOM 760 CA THR A 51 17.682 0.460 -7.306 1.00 0.00 C ATOM 761 C THR A 51 17.174 1.768 -7.939 1.00 0.00 C ATOM 762 O THR A 51 16.235 1.734 -8.734 1.00 0.00 O ATOM 763 CB THR A 51 18.205 -0.604 -8.293 1.00 0.00 C ATOM 764 OG1 THR A 51 19.331 -1.242 -7.718 1.00 0.00 O ATOM 765 CG2 THR A 51 18.687 -0.051 -9.632 1.00 0.00 C ATOM 0 H THR A 51 15.747 -0.238 -7.090 1.00 0.00 H new ATOM 0 HA THR A 51 18.545 0.735 -6.699 1.00 0.00 H new ATOM 0 HB THR A 51 17.358 -1.264 -8.478 1.00 0.00 H new ATOM 0 HG1 THR A 51 19.672 -1.922 -8.335 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.036 -0.871 -10.260 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.865 0.463 -10.130 1.00 0.00 H new ATOM 0 HG23 THR A 51 19.504 0.650 -9.463 1.00 0.00 H new ATOM 773 N PRO A 52 17.792 2.923 -7.644 1.00 0.00 N ATOM 774 CA PRO A 52 18.664 3.134 -6.494 1.00 0.00 C ATOM 775 C PRO A 52 17.886 2.906 -5.186 1.00 0.00 C ATOM 776 O PRO A 52 16.671 3.107 -5.177 1.00 0.00 O ATOM 777 CB PRO A 52 19.129 4.585 -6.590 1.00 0.00 C ATOM 778 CG PRO A 52 18.761 5.026 -8.005 1.00 0.00 C ATOM 779 CD PRO A 52 17.524 4.188 -8.299 1.00 0.00 C ATOM 0 HA PRO A 52 19.506 2.441 -6.493 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.637 5.207 -5.842 1.00 0.00 H new ATOM 0 HB3 PRO A 52 20.202 4.668 -6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.549 6.094 -8.055 1.00 0.00 H new ATOM 0 HG3 PRO A 52 19.564 4.827 -8.714 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.622 4.657 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.375 4.059 -9.371 1.00 0.00 H new ATOM 787 N PRO A 53 18.551 2.556 -4.074 1.00 0.00 N ATOM 788 CA PRO A 53 17.897 2.509 -2.772 1.00 0.00 C ATOM 789 C PRO A 53 17.582 3.935 -2.313 1.00 0.00 C ATOM 790 O PRO A 53 16.522 4.204 -1.750 1.00 0.00 O ATOM 791 CB PRO A 53 18.886 1.792 -1.850 1.00 0.00 C ATOM 792 CG PRO A 53 20.250 2.093 -2.475 1.00 0.00 C ATOM 793 CD PRO A 53 19.948 2.166 -3.972 1.00 0.00 C ATOM 0 HA PRO A 53 16.945 1.979 -2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.823 2.165 -0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 53 18.692 0.720 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.664 3.030 -2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.976 1.312 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.594 2.891 -4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 53 20.122 1.204 -4.454 1.00 0.00 H new ATOM 801 N LEU A 54 18.484 4.878 -2.591 1.00 0.00 N ATOM 802 CA LEU A 54 18.271 6.292 -2.420 1.00 0.00 C ATOM 803 C LEU A 54 18.951 7.039 -3.557 1.00 0.00 C ATOM 804 O LEU A 54 19.905 6.541 -4.165 1.00 0.00 O ATOM 805 CB LEU A 54 18.798 6.764 -1.059 1.00 0.00 C ATOM 806 CG LEU A 54 20.278 6.437 -0.775 1.00 0.00 C ATOM 807 CD1 LEU A 54 20.997 7.651 -0.187 1.00 0.00 C ATOM 808 CD2 LEU A 54 20.403 5.256 0.191 1.00 0.00 C ATOM 0 H LEU A 54 19.411 4.657 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 54 17.201 6.501 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 54 18.662 7.843 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.187 6.315 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 54 20.743 6.169 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.040 7.398 0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 54 20.949 8.480 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 54 20.516 7.942 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 54 21.457 5.046 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.913 5.503 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.929 4.377 -0.246 1.00 0.00 H new ATOM 820 N PHE A 55 18.467 8.243 -3.831 1.00 0.00 N ATOM 821 CA PHE A 55 19.032 9.149 -4.815 1.00 0.00 C ATOM 822 C PHE A 55 18.633 10.568 -4.451 1.00 0.00 C ATOM 823 O PHE A 55 17.573 10.782 -3.856 1.00 0.00 O ATOM 824 CB PHE A 55 18.529 8.793 -6.225 1.00 0.00 C ATOM 825 CG PHE A 55 17.024 8.656 -6.420 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.203 9.792 -6.552 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.447 7.381 -6.559 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.835 9.647 -6.843 1.00 0.00 C ATOM 829 CE2 PHE A 55 15.098 7.236 -6.912 1.00 0.00 C ATOM 830 CZ PHE A 55 14.294 8.371 -7.062 1.00 0.00 C ATOM 0 H PHE A 55 17.647 8.625 -3.360 1.00 0.00 H new ATOM 0 HA PHE A 55 20.118 9.061 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.889 9.557 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.994 7.852 -6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.625 10.778 -6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.051 6.502 -6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.200 10.519 -6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.681 6.252 -7.068 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.257 8.265 -7.346 1.00 0.00 H new ATOM 840 N ALA A 56 19.435 11.548 -4.860 1.00 0.00 N ATOM 841 CA ALA A 56 18.952 12.914 -4.918 1.00 0.00 C ATOM 842 C ALA A 56 18.135 13.074 -6.202 1.00 0.00 C ATOM 843 O ALA A 56 18.502 12.523 -7.245 1.00 0.00 O ATOM 844 CB ALA A 56 20.127 13.892 -4.886 1.00 0.00 C ATOM 0 H ALA A 56 20.404 11.420 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 56 18.323 13.133 -4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.751 14.914 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.691 13.753 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.777 13.707 -5.741 1.00 0.00 H new ATOM 850 N MET A 57 17.069 13.864 -6.167 1.00 0.00 N ATOM 851 CA MET A 57 16.302 14.267 -7.334 1.00 0.00 C ATOM 852 C MET A 57 16.049 15.764 -7.252 1.00 0.00 C ATOM 853 O MET A 57 16.117 16.386 -6.184 1.00 0.00 O ATOM 854 CB MET A 57 14.969 13.498 -7.368 1.00 0.00 C ATOM 855 CG MET A 57 14.329 13.387 -8.757 1.00 0.00 C ATOM 856 SD MET A 57 12.734 12.519 -8.789 1.00 0.00 S ATOM 857 CE MET A 57 11.581 13.882 -8.479 1.00 0.00 C ATOM 0 H MET A 57 16.705 14.253 -5.297 1.00 0.00 H new ATOM 0 HA MET A 57 16.854 14.040 -8.246 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.134 12.494 -6.978 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.265 13.989 -6.696 1.00 0.00 H new ATOM 0 HG2 MET A 57 14.190 14.390 -9.159 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.022 12.871 -9.421 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.560 13.500 -8.470 1.00 0.00 H new ATOM 0 HE2 MET A 57 11.806 14.337 -7.514 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.682 14.630 -9.265 1.00 0.00 H new ATOM 867 N LYS A 58 15.672 16.328 -8.386 1.00 0.00 N ATOM 868 CA LYS A 58 15.183 17.687 -8.546 1.00 0.00 C ATOM 869 C LYS A 58 13.674 17.657 -8.369 1.00 0.00 C ATOM 870 O LYS A 58 13.059 16.627 -8.630 1.00 0.00 O ATOM 871 CB LYS A 58 15.616 18.178 -9.936 1.00 0.00 C ATOM 872 CG LYS A 58 17.145 18.336 -9.958 1.00 0.00 C ATOM 873 CD LYS A 58 17.678 18.806 -11.314 1.00 0.00 C ATOM 874 CE LYS A 58 19.212 18.808 -11.318 1.00 0.00 C ATOM 875 NZ LYS A 58 19.782 19.731 -10.311 1.00 0.00 N ATOM 0 H LYS A 58 15.700 15.821 -9.271 1.00 0.00 H new ATOM 0 HA LYS A 58 15.591 18.378 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.300 17.469 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 58 15.136 19.129 -10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.442 19.050 -9.190 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.607 17.382 -9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.307 18.152 -12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.307 19.808 -11.530 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.574 17.798 -11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.569 19.091 -12.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.811 19.798 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.356 20.673 -10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.579 19.371 -9.356 1.00 0.00 H new ATOM 889 N GLY A 59 13.076 18.758 -7.909 1.00 0.00 N ATOM 890 CA GLY A 59 11.660 18.808 -7.606 1.00 0.00 C ATOM 891 C GLY A 59 10.813 18.441 -8.820 1.00 0.00 C ATOM 892 O GLY A 59 10.231 17.355 -8.863 1.00 0.00 O ATOM 0 H GLY A 59 13.567 19.636 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.438 18.124 -6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.395 19.809 -7.266 1.00 0.00 H new ATOM 896 N LYS A 60 10.729 19.322 -9.821 1.00 0.00 N ATOM 897 CA LYS A 60 9.938 19.058 -11.009 1.00 0.00 C ATOM 898 C LYS A 60 10.783 18.183 -11.933 1.00 0.00 C ATOM 899 O LYS A 60 11.487 18.671 -12.819 1.00 0.00 O ATOM 900 CB LYS A 60 9.468 20.386 -11.624 1.00 0.00 C ATOM 901 CG LYS A 60 7.975 20.321 -11.986 1.00 0.00 C ATOM 902 CD LYS A 60 7.107 20.548 -10.735 1.00 0.00 C ATOM 903 CE LYS A 60 5.626 20.260 -10.996 1.00 0.00 C ATOM 904 NZ LYS A 60 4.754 21.207 -10.272 1.00 0.00 N ATOM 0 H LYS A 60 11.204 20.225 -9.825 1.00 0.00 H new ATOM 0 HA LYS A 60 9.021 18.510 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.641 21.200 -10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.054 20.607 -12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.744 21.075 -12.738 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.743 19.351 -12.426 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.463 19.908 -9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.221 21.578 -10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.425 20.324 -12.065 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.393 19.241 -10.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.759 20.932 -10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.988 21.189 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.900 22.167 -10.644 1.00 0.00 H new ATOM 918 N LYS A 61 10.811 16.887 -11.647 1.00 0.00 N ATOM 919 CA LYS A 61 11.543 15.878 -12.394 1.00 0.00 C ATOM 920 C LYS A 61 10.857 14.544 -12.149 1.00 0.00 C ATOM 921 O LYS A 61 9.920 14.471 -11.345 1.00 0.00 O ATOM 922 CB LYS A 61 13.018 15.848 -11.943 1.00 0.00 C ATOM 923 CG LYS A 61 14.007 15.512 -13.069 1.00 0.00 C ATOM 924 CD LYS A 61 14.135 16.649 -14.092 1.00 0.00 C ATOM 925 CE LYS A 61 15.186 16.336 -15.160 1.00 0.00 C ATOM 926 NZ LYS A 61 14.766 15.244 -16.061 1.00 0.00 N ATOM 0 H LYS A 61 10.302 16.497 -10.854 1.00 0.00 H new ATOM 0 HA LYS A 61 11.542 16.102 -13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.279 16.819 -11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.129 15.114 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.986 15.302 -12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.681 14.604 -13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.170 16.818 -14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.403 17.572 -13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.381 17.233 -15.747 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.123 16.063 -14.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 15.503 15.081 -16.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.621 14.375 -15.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.877 15.506 -16.533 1.00 0.00 H new ATOM 940 N GLU A 62 11.378 13.489 -12.753 1.00 0.00 N ATOM 941 CA GLU A 62 11.038 12.125 -12.404 1.00 0.00 C ATOM 942 C GLU A 62 12.349 11.345 -12.269 1.00 0.00 C ATOM 943 O GLU A 62 13.357 11.682 -12.910 1.00 0.00 O ATOM 944 CB GLU A 62 10.115 11.523 -13.477 1.00 0.00 C ATOM 945 CG GLU A 62 9.504 10.168 -13.069 1.00 0.00 C ATOM 946 CD GLU A 62 9.868 9.026 -14.014 1.00 0.00 C ATOM 947 OE1 GLU A 62 11.041 8.574 -14.016 1.00 0.00 O ATOM 948 OE2 GLU A 62 8.959 8.526 -14.709 1.00 0.00 O ATOM 0 H GLU A 62 12.058 13.560 -13.510 1.00 0.00 H new ATOM 0 HA GLU A 62 10.494 12.080 -11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.310 12.227 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.679 11.395 -14.401 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.838 9.916 -12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.419 10.265 -13.030 1.00 0.00 H new ATOM 955 N ASN A 63 12.337 10.304 -11.442 1.00 0.00 N ATOM 956 CA ASN A 63 13.388 9.317 -11.273 1.00 0.00 C ATOM 957 C ASN A 63 12.679 8.062 -10.801 1.00 0.00 C ATOM 958 O ASN A 63 12.186 8.013 -9.677 1.00 0.00 O ATOM 959 CB ASN A 63 14.424 9.764 -10.242 1.00 0.00 C ATOM 960 CG ASN A 63 15.654 8.862 -10.128 1.00 0.00 C ATOM 961 OD1 ASN A 63 16.745 9.375 -9.909 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.598 7.546 -10.270 1.00 0.00 N ATOM 0 H ASN A 63 11.539 10.119 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 63 13.937 9.162 -12.202 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.753 10.772 -10.494 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.942 9.821 -9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.449 6.988 -10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.704 7.090 -10.453 1.00 0.00 H new ATOM 969 N THR A 64 12.547 7.074 -11.666 1.00 0.00 N ATOM 970 CA THR A 64 11.906 5.825 -11.303 1.00 0.00 C ATOM 971 C THR A 64 12.843 5.010 -10.402 1.00 0.00 C ATOM 972 O THR A 64 14.069 5.080 -10.512 1.00 0.00 O ATOM 973 CB THR A 64 11.502 5.122 -12.603 1.00 0.00 C ATOM 974 OG1 THR A 64 10.571 5.928 -13.309 1.00 0.00 O ATOM 975 CG2 THR A 64 10.842 3.761 -12.421 1.00 0.00 C ATOM 0 H THR A 64 12.877 7.113 -12.630 1.00 0.00 H new ATOM 0 HA THR A 64 11.000 5.973 -10.716 1.00 0.00 H new ATOM 0 HB THR A 64 12.440 4.971 -13.138 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.004 6.763 -13.585 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.593 3.344 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.528 3.090 -11.904 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.932 3.874 -11.832 1.00 0.00 H new ATOM 983 N LEU A 65 12.239 4.271 -9.478 1.00 0.00 N ATOM 984 CA LEU A 65 12.843 3.266 -8.615 1.00 0.00 C ATOM 985 C LEU A 65 12.580 1.927 -9.280 1.00 0.00 C ATOM 986 O LEU A 65 11.457 1.684 -9.722 1.00 0.00 O ATOM 987 CB LEU A 65 12.135 3.231 -7.250 1.00 0.00 C ATOM 988 CG LEU A 65 12.269 4.530 -6.428 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.979 4.803 -5.647 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.444 4.438 -5.453 1.00 0.00 C ATOM 0 H LEU A 65 11.239 4.367 -9.301 1.00 0.00 H new ATOM 0 HA LEU A 65 13.901 3.483 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.077 3.024 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.538 2.403 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 65 12.451 5.349 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.089 5.723 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.147 4.908 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.782 3.973 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.519 5.365 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 65 13.285 3.605 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.367 4.279 -6.010 1.00 0.00 H new ATOM 1002 N ARG A 66 13.571 1.042 -9.302 1.00 0.00 N ATOM 1003 CA ARG A 66 13.442 -0.314 -9.814 1.00 0.00 C ATOM 1004 C ARG A 66 13.281 -1.213 -8.596 1.00 0.00 C ATOM 1005 O ARG A 66 14.229 -1.382 -7.826 1.00 0.00 O ATOM 1006 CB ARG A 66 14.659 -0.684 -10.679 1.00 0.00 C ATOM 1007 CG ARG A 66 14.978 0.380 -11.745 1.00 0.00 C ATOM 1008 CD ARG A 66 16.004 -0.128 -12.762 1.00 0.00 C ATOM 1009 NE ARG A 66 16.378 0.926 -13.719 1.00 0.00 N ATOM 1010 CZ ARG A 66 17.399 0.879 -14.579 1.00 0.00 C ATOM 1011 NH1 ARG A 66 18.106 -0.237 -14.735 1.00 0.00 N ATOM 1012 NH2 ARG A 66 17.750 1.966 -15.250 1.00 0.00 N ATOM 0 H ARG A 66 14.507 1.254 -8.956 1.00 0.00 H new ATOM 0 HA ARG A 66 12.580 -0.426 -10.471 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.529 -0.820 -10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.473 -1.639 -11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.061 0.663 -12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.360 1.278 -11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.894 -0.479 -12.239 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.593 -0.982 -13.301 1.00 0.00 H new ATOM 0 HE ARG A 66 15.805 1.770 -13.726 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.871 -1.070 -14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.883 -0.260 -15.395 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.241 2.839 -15.110 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.530 1.930 -15.907 1.00 0.00 H new ATOM 1026 N ILE A 67 12.066 -1.690 -8.354 1.00 0.00 N ATOM 1027 CA ILE A 67 11.675 -2.485 -7.208 1.00 0.00 C ATOM 1028 C ILE A 67 11.804 -3.936 -7.662 1.00 0.00 C ATOM 1029 O ILE A 67 10.951 -4.462 -8.371 1.00 0.00 O ATOM 1030 CB ILE A 67 10.257 -2.088 -6.741 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.227 -0.607 -6.288 1.00 0.00 C ATOM 1032 CG2 ILE A 67 9.800 -2.994 -5.582 1.00 0.00 C ATOM 1033 CD1 ILE A 67 8.828 0.001 -6.388 1.00 0.00 C ATOM 0 H ILE A 67 11.288 -1.520 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 67 12.303 -2.323 -6.332 1.00 0.00 H new ATOM 0 HB ILE A 67 9.575 -2.214 -7.582 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.579 -0.537 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 67 10.917 -0.028 -6.901 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.799 -2.701 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.786 -4.032 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.491 -2.891 -4.745 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.858 1.040 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.485 -0.043 -7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.141 -0.560 -5.754 1.00 0.00 H new ATOM 1045 N LEU A 68 12.930 -4.561 -7.340 1.00 0.00 N ATOM 1046 CA LEU A 68 13.257 -5.888 -7.853 1.00 0.00 C ATOM 1047 C LEU A 68 12.631 -6.982 -6.990 1.00 0.00 C ATOM 1048 O LEU A 68 12.183 -6.718 -5.874 1.00 0.00 O ATOM 1049 CB LEU A 68 14.773 -6.015 -8.068 1.00 0.00 C ATOM 1050 CG LEU A 68 15.614 -6.591 -6.916 1.00 0.00 C ATOM 1051 CD1 LEU A 68 17.080 -6.230 -7.169 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.218 -6.133 -5.512 1.00 0.00 C ATOM 0 H LEU A 68 13.638 -4.167 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 68 12.810 -6.028 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.936 -6.639 -8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.162 -5.025 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 68 15.434 -7.666 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.697 -6.628 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.402 -6.658 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.187 -5.146 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.875 -6.599 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.309 -5.049 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.187 -6.424 -5.312 1.00 0.00 H new ATOM 1064 N ASP A 69 12.602 -8.218 -7.481 1.00 0.00 N ATOM 1065 CA ASP A 69 12.456 -9.388 -6.630 1.00 0.00 C ATOM 1066 C ASP A 69 13.813 -9.775 -6.067 1.00 0.00 C ATOM 1067 O ASP A 69 14.733 -10.146 -6.804 1.00 0.00 O ATOM 1068 CB ASP A 69 11.922 -10.568 -7.443 1.00 0.00 C ATOM 1069 CG ASP A 69 11.775 -11.842 -6.596 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.685 -11.771 -5.349 1.00 0.00 O ATOM 1071 OD2 ASP A 69 11.675 -12.945 -7.180 1.00 0.00 O ATOM 0 H ASP A 69 12.679 -8.433 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 69 11.761 -9.149 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 69 10.954 -10.304 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.595 -10.765 -8.278 1.00 0.00 H new ATOM 1076 N ALA A 70 13.939 -9.699 -4.751 1.00 0.00 N ATOM 1077 CA ALA A 70 15.069 -10.204 -3.994 1.00 0.00 C ATOM 1078 C ALA A 70 14.568 -11.088 -2.846 1.00 0.00 C ATOM 1079 O ALA A 70 15.255 -11.238 -1.833 1.00 0.00 O ATOM 1080 CB ALA A 70 15.873 -8.995 -3.525 1.00 0.00 C ATOM 0 H ALA A 70 13.228 -9.267 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 70 15.720 -10.838 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.735 -9.332 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 70 16.214 -8.427 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 70 15.245 -8.361 -2.899 1.00 0.00 H new ATOM 1086 N THR A 71 13.340 -11.603 -2.963 1.00 0.00 N ATOM 1087 CA THR A 71 12.669 -12.276 -1.871 1.00 0.00 C ATOM 1088 C THR A 71 13.321 -13.642 -1.678 1.00 0.00 C ATOM 1089 O THR A 71 13.962 -13.867 -0.651 1.00 0.00 O ATOM 1090 CB THR A 71 11.142 -12.281 -2.096 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.769 -13.012 -3.245 1.00 0.00 O ATOM 1092 CG2 THR A 71 10.571 -10.867 -2.277 1.00 0.00 C ATOM 0 H THR A 71 12.792 -11.560 -3.822 1.00 0.00 H new ATOM 0 HA THR A 71 12.789 -11.746 -0.926 1.00 0.00 H new ATOM 0 HB THR A 71 10.738 -12.746 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.992 -12.496 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.494 -10.927 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.777 -10.275 -1.386 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.036 -10.395 -3.142 1.00 0.00 H new ATOM 1100 N ASN A 72 13.214 -14.517 -2.688 1.00 0.00 N ATOM 1101 CA ASN A 72 13.806 -15.857 -2.804 1.00 0.00 C ATOM 1102 C ASN A 72 13.416 -16.834 -1.672 1.00 0.00 C ATOM 1103 O ASN A 72 13.697 -18.026 -1.767 1.00 0.00 O ATOM 1104 CB ASN A 72 15.329 -15.708 -2.972 1.00 0.00 C ATOM 1105 CG ASN A 72 16.030 -16.984 -3.427 1.00 0.00 C ATOM 1106 OD1 ASN A 72 16.599 -17.725 -2.630 1.00 0.00 O ATOM 1107 ND2 ASN A 72 16.058 -17.244 -4.725 1.00 0.00 N ATOM 0 H ASN A 72 12.664 -14.285 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 72 13.385 -16.332 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 72 15.529 -14.918 -3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 72 15.759 -15.388 -2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 72 16.555 -18.065 -5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 72 15.583 -16.623 -5.380 1.00 0.00 H new ATOM 1114 N ASN A 73 12.695 -16.374 -0.647 1.00 0.00 N ATOM 1115 CA ASN A 73 12.512 -16.986 0.666 1.00 0.00 C ATOM 1116 C ASN A 73 11.374 -18.001 0.716 1.00 0.00 C ATOM 1117 O ASN A 73 10.798 -18.232 1.776 1.00 0.00 O ATOM 1118 CB ASN A 73 12.335 -15.896 1.732 1.00 0.00 C ATOM 1119 CG ASN A 73 10.951 -15.251 1.736 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.626 -14.427 0.883 1.00 0.00 O ATOM 1121 ND2 ASN A 73 10.110 -15.587 2.699 1.00 0.00 N ATOM 0 H ASN A 73 12.185 -15.494 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 73 13.416 -17.556 0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 73 12.526 -16.328 2.714 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.085 -15.121 1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.184 -15.162 2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.387 -16.271 3.403 1.00 0.00 H new ATOM 1128 N GLN A 74 11.027 -18.606 -0.418 1.00 0.00 N ATOM 1129 CA GLN A 74 9.891 -19.515 -0.555 1.00 0.00 C ATOM 1130 C GLN A 74 8.581 -18.886 -0.050 1.00 0.00 C ATOM 1131 O GLN A 74 7.943 -19.384 0.883 1.00 0.00 O ATOM 1132 CB GLN A 74 10.167 -20.955 -0.057 1.00 0.00 C ATOM 1133 CG GLN A 74 11.636 -21.362 0.135 1.00 0.00 C ATOM 1134 CD GLN A 74 12.276 -20.941 1.465 1.00 0.00 C ATOM 1135 OE1 GLN A 74 11.648 -20.953 2.525 1.00 0.00 O ATOM 1136 NE2 GLN A 74 13.540 -20.543 1.441 1.00 0.00 N ATOM 0 H GLN A 74 11.541 -18.474 -1.289 1.00 0.00 H new ATOM 0 HA GLN A 74 9.741 -19.660 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.653 -21.088 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.714 -21.650 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.708 -22.446 0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 74 12.221 -20.935 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 74 14.056 -20.535 0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 74 13.997 -20.245 2.303 1.00 0.00 H new ATOM 1145 N LEU A 75 8.181 -17.758 -0.651 1.00 0.00 N ATOM 1146 CA LEU A 75 6.906 -17.095 -0.353 1.00 0.00 C ATOM 1147 C LEU A 75 5.774 -18.120 -0.526 1.00 0.00 C ATOM 1148 O LEU A 75 5.649 -18.658 -1.631 1.00 0.00 O ATOM 1149 CB LEU A 75 6.672 -15.903 -1.302 1.00 0.00 C ATOM 1150 CG LEU A 75 7.523 -14.659 -0.990 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.524 -13.721 -2.193 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.995 -13.859 0.208 1.00 0.00 C ATOM 0 H LEU A 75 8.735 -17.278 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 75 6.928 -16.716 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.880 -16.222 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.619 -15.626 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 75 8.523 -15.025 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.127 -12.842 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.943 -14.237 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.502 -13.413 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.636 -12.994 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.979 -13.522 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.994 -14.491 1.096 1.00 0.00 H new ATOM 1164 N PRO A 76 4.971 -18.440 0.504 1.00 0.00 N ATOM 1165 CA PRO A 76 3.940 -19.470 0.405 1.00 0.00 C ATOM 1166 C PRO A 76 2.920 -19.084 -0.664 1.00 0.00 C ATOM 1167 O PRO A 76 2.271 -18.049 -0.542 1.00 0.00 O ATOM 1168 CB PRO A 76 3.310 -19.578 1.798 1.00 0.00 C ATOM 1169 CG PRO A 76 3.651 -18.248 2.467 1.00 0.00 C ATOM 1170 CD PRO A 76 4.987 -17.862 1.839 1.00 0.00 C ATOM 0 HA PRO A 76 4.346 -20.436 0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.232 -19.728 1.737 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.718 -20.421 2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.886 -17.495 2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.732 -18.353 3.549 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.102 -16.779 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.822 -18.248 2.424 1.00 0.00 H new ATOM 1178 N GLN A 77 2.760 -19.912 -1.704 1.00 0.00 N ATOM 1179 CA GLN A 77 1.834 -19.622 -2.800 1.00 0.00 C ATOM 1180 C GLN A 77 0.381 -19.850 -2.380 1.00 0.00 C ATOM 1181 O GLN A 77 -0.531 -19.671 -3.185 1.00 0.00 O ATOM 1182 CB GLN A 77 2.191 -20.423 -4.068 1.00 0.00 C ATOM 1183 CG GLN A 77 1.836 -19.655 -5.361 1.00 0.00 C ATOM 1184 CD GLN A 77 0.708 -20.278 -6.183 1.00 0.00 C ATOM 1185 OE1 GLN A 77 0.950 -21.105 -7.056 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -0.533 -19.882 -5.967 1.00 0.00 N ATOM 0 H GLN A 77 3.264 -20.793 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 77 1.939 -18.565 -3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.257 -20.651 -4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.661 -21.375 -4.056 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.555 -18.636 -5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.728 -19.588 -5.984 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.730 -19.194 -5.240 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -1.295 -20.264 -6.527 1.00 0.00 H new ATOM 1195 N ASP A 78 0.140 -20.171 -1.111 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.177 -20.526 -0.594 1.00 0.00 C ATOM 1197 C ASP A 78 -1.949 -19.251 -0.273 1.00 0.00 C ATOM 1198 O ASP A 78 -3.173 -19.293 -0.146 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.016 -21.300 0.729 1.00 0.00 C ATOM 1200 CG ASP A 78 -1.670 -22.668 0.637 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -2.887 -22.800 0.910 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -0.949 -23.605 0.220 1.00 0.00 O ATOM 0 H ASP A 78 0.871 -20.192 -0.400 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.699 -21.127 -1.338 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.043 -21.413 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.464 -20.732 1.545 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.241 -18.125 -0.203 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.701 -16.786 0.081 1.00 0.00 C ATOM 1209 C ARG A 79 -0.963 -15.835 -0.852 1.00 0.00 C ATOM 1210 O ARG A 79 -0.016 -16.225 -1.539 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.480 -16.471 1.571 1.00 0.00 C ATOM 1212 CG ARG A 79 0.019 -16.501 1.952 1.00 0.00 C ATOM 1213 CD ARG A 79 0.288 -16.506 3.456 1.00 0.00 C ATOM 1214 NE ARG A 79 -0.014 -15.230 4.113 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.396 -14.868 5.334 1.00 0.00 C ATOM 1216 NH1 ARG A 79 1.180 -15.649 6.067 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -0.020 -13.712 5.820 1.00 0.00 N ATOM 0 H ARG A 79 -0.233 -18.140 -0.361 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.770 -16.675 -0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.893 -15.488 1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.023 -17.194 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.476 -17.387 1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.511 -15.635 1.510 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.307 -17.293 3.920 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.335 -16.754 3.628 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.585 -14.562 3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.485 -16.551 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.477 -15.347 6.995 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.639 -13.119 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.278 -13.412 6.748 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.424 -14.599 -0.898 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.809 -13.518 -1.639 1.00 0.00 C ATOM 1233 C GLU A 80 0.314 -12.903 -0.779 1.00 0.00 C ATOM 1234 O GLU A 80 0.688 -13.485 0.243 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.974 -12.579 -2.006 1.00 0.00 C ATOM 1236 CG GLU A 80 -1.651 -11.739 -3.227 1.00 0.00 C ATOM 1237 CD GLU A 80 -2.887 -11.250 -3.979 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -3.676 -10.476 -3.389 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -2.996 -11.605 -5.178 1.00 0.00 O ATOM 0 H GLU A 80 -2.268 -14.312 -0.402 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.306 -13.808 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.871 -13.168 -2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.195 -11.925 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.060 -10.877 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.031 -12.324 -3.906 1.00 0.00 H new ATOM 1246 N SER A 81 0.865 -11.727 -1.105 1.00 0.00 N ATOM 1247 CA SER A 81 1.649 -10.964 -0.131 1.00 0.00 C ATOM 1248 C SER A 81 1.467 -9.443 -0.268 1.00 0.00 C ATOM 1249 O SER A 81 1.126 -8.921 -1.334 1.00 0.00 O ATOM 1250 CB SER A 81 3.121 -11.390 -0.176 1.00 0.00 C ATOM 1251 OG SER A 81 3.275 -12.722 0.287 1.00 0.00 O ATOM 0 H SER A 81 0.783 -11.290 -2.023 1.00 0.00 H new ATOM 0 HA SER A 81 1.262 -11.204 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.496 -11.309 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.718 -10.716 0.438 1.00 0.00 H new ATOM 0 HG SER A 81 2.403 -13.076 0.560 1.00 0.00 H new ATOM 1257 N LEU A 82 1.690 -8.732 0.841 1.00 0.00 N ATOM 1258 CA LEU A 82 1.529 -7.295 1.022 1.00 0.00 C ATOM 1259 C LEU A 82 2.762 -6.769 1.746 1.00 0.00 C ATOM 1260 O LEU A 82 3.219 -7.339 2.738 1.00 0.00 O ATOM 1261 CB LEU A 82 0.250 -7.001 1.831 1.00 0.00 C ATOM 1262 CG LEU A 82 0.138 -5.570 2.404 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.001 -4.475 1.345 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.060 -5.486 3.349 1.00 0.00 C ATOM 0 H LEU A 82 2.012 -9.184 1.697 1.00 0.00 H new ATOM 0 HA LEU A 82 1.430 -6.799 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.613 -7.186 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.193 -7.710 2.657 1.00 0.00 H new ATOM 0 HG LEU A 82 1.078 -5.388 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.074 -3.503 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.871 -4.488 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.900 -4.652 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.136 -4.476 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.972 -5.729 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.928 -6.193 4.168 1.00 0.00 H new ATOM 1276 N PHE A 83 3.252 -5.642 1.255 1.00 0.00 N ATOM 1277 CA PHE A 83 4.390 -4.890 1.712 1.00 0.00 C ATOM 1278 C PHE A 83 4.006 -3.407 1.687 1.00 0.00 C ATOM 1279 O PHE A 83 2.957 -3.009 1.170 1.00 0.00 O ATOM 1280 CB PHE A 83 5.567 -5.205 0.774 1.00 0.00 C ATOM 1281 CG PHE A 83 6.016 -6.654 0.850 1.00 0.00 C ATOM 1282 CD1 PHE A 83 6.899 -7.065 1.865 1.00 0.00 C ATOM 1283 CD2 PHE A 83 5.473 -7.611 -0.028 1.00 0.00 C ATOM 1284 CE1 PHE A 83 7.157 -8.432 2.070 1.00 0.00 C ATOM 1285 CE2 PHE A 83 5.764 -8.975 0.152 1.00 0.00 C ATOM 1286 CZ PHE A 83 6.565 -9.390 1.228 1.00 0.00 C ATOM 0 H PHE A 83 2.814 -5.195 0.449 1.00 0.00 H new ATOM 0 HA PHE A 83 4.687 -5.149 2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.279 -4.973 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.407 -4.557 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.381 -6.327 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 83 4.833 -7.298 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.808 -8.745 2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.370 -9.705 -0.539 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.726 -10.443 1.408 1.00 0.00 H new ATOM 1296 N TRP A 84 4.865 -2.569 2.242 1.00 0.00 N ATOM 1297 CA TRP A 84 4.796 -1.125 2.195 1.00 0.00 C ATOM 1298 C TRP A 84 6.070 -0.696 1.484 1.00 0.00 C ATOM 1299 O TRP A 84 7.163 -0.986 1.974 1.00 0.00 O ATOM 1300 CB TRP A 84 4.720 -0.554 3.613 1.00 0.00 C ATOM 1301 CG TRP A 84 3.391 -0.591 4.313 1.00 0.00 C ATOM 1302 CD1 TRP A 84 2.482 -1.598 4.332 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.839 0.450 5.168 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.406 -1.236 5.123 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.570 0.024 5.652 1.00 0.00 C ATOM 1306 CE3 TRP A 84 3.314 1.698 5.619 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.795 0.813 6.513 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 2.577 2.463 6.537 1.00 0.00 C ATOM 1309 CH2 TRP A 84 1.311 2.036 6.965 1.00 0.00 C ATOM 0 H TRP A 84 5.674 -2.901 2.767 1.00 0.00 H new ATOM 0 HA TRP A 84 3.910 -0.761 1.674 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.439 -1.093 4.230 1.00 0.00 H new ATOM 0 HB3 TRP A 84 5.049 0.484 3.574 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.583 -2.538 3.810 1.00 0.00 H new ATOM 0 HE1 TRP A 84 0.593 -1.829 5.293 1.00 0.00 H new ATOM 0 HE3 TRP A 84 4.259 2.071 5.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.185 0.484 6.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 2.988 3.387 6.916 1.00 0.00 H new ATOM 0 HH2 TRP A 84 0.734 2.649 7.642 1.00 0.00 H new ATOM 1320 N MET A 85 5.948 -0.071 0.312 1.00 0.00 N ATOM 1321 CA MET A 85 7.081 0.519 -0.384 1.00 0.00 C ATOM 1322 C MET A 85 7.195 1.914 0.210 1.00 0.00 C ATOM 1323 O MET A 85 6.485 2.842 -0.183 1.00 0.00 O ATOM 1324 CB MET A 85 6.883 0.508 -1.911 1.00 0.00 C ATOM 1325 CG MET A 85 8.093 -0.067 -2.642 1.00 0.00 C ATOM 1326 SD MET A 85 9.640 0.831 -2.365 1.00 0.00 S ATOM 1327 CE MET A 85 9.292 2.387 -3.215 1.00 0.00 C ATOM 0 H MET A 85 5.060 0.038 -0.177 1.00 0.00 H new ATOM 0 HA MET A 85 8.006 -0.042 -0.248 1.00 0.00 H new ATOM 0 HB2 MET A 85 5.998 -0.079 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.698 1.524 -2.260 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.229 -1.103 -2.332 1.00 0.00 H new ATOM 0 HG3 MET A 85 7.882 -0.080 -3.711 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.155 3.048 -3.132 1.00 0.00 H new ATOM 0 HE2 MET A 85 9.086 2.189 -4.267 1.00 0.00 H new ATOM 0 HE3 MET A 85 8.424 2.864 -2.759 1.00 0.00 H new ATOM 1337 N ASN A 86 7.991 2.041 1.262 1.00 0.00 N ATOM 1338 CA ASN A 86 8.117 3.299 1.965 1.00 0.00 C ATOM 1339 C ASN A 86 9.142 4.128 1.223 1.00 0.00 C ATOM 1340 O ASN A 86 10.178 3.619 0.801 1.00 0.00 O ATOM 1341 CB ASN A 86 8.534 3.070 3.416 1.00 0.00 C ATOM 1342 CG ASN A 86 7.327 2.713 4.269 1.00 0.00 C ATOM 1343 OD1 ASN A 86 6.363 3.471 4.318 1.00 0.00 O ATOM 1344 ND2 ASN A 86 7.349 1.566 4.926 1.00 0.00 N ATOM 0 H ASN A 86 8.558 1.284 1.644 1.00 0.00 H new ATOM 0 HA ASN A 86 7.161 3.821 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.271 2.269 3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.011 3.968 3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.549 1.289 5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.166 0.958 4.864 1.00 0.00 H new ATOM 1351 N VAL A 87 8.857 5.416 1.064 1.00 0.00 N ATOM 1352 CA VAL A 87 9.783 6.354 0.464 1.00 0.00 C ATOM 1353 C VAL A 87 9.775 7.582 1.355 1.00 0.00 C ATOM 1354 O VAL A 87 8.760 8.279 1.434 1.00 0.00 O ATOM 1355 CB VAL A 87 9.404 6.662 -0.994 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.476 7.542 -1.642 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.263 5.402 -1.856 1.00 0.00 C ATOM 0 H VAL A 87 7.972 5.835 1.351 1.00 0.00 H new ATOM 0 HA VAL A 87 10.791 5.944 0.404 1.00 0.00 H new ATOM 0 HB VAL A 87 8.439 7.167 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.198 7.754 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.561 8.478 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.434 7.022 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.994 5.686 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.209 4.861 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.485 4.762 -1.440 1.00 0.00 H new ATOM 1367 N LYS A 88 10.872 7.816 2.072 1.00 0.00 N ATOM 1368 CA LYS A 88 11.149 9.106 2.689 1.00 0.00 C ATOM 1369 C LYS A 88 11.637 10.029 1.581 1.00 0.00 C ATOM 1370 O LYS A 88 12.407 9.594 0.728 1.00 0.00 O ATOM 1371 CB LYS A 88 12.211 8.916 3.778 1.00 0.00 C ATOM 1372 CG LYS A 88 12.567 10.190 4.548 1.00 0.00 C ATOM 1373 CD LYS A 88 13.713 9.934 5.540 1.00 0.00 C ATOM 1374 CE LYS A 88 13.328 9.024 6.711 1.00 0.00 C ATOM 1375 NZ LYS A 88 14.445 8.883 7.665 1.00 0.00 N ATOM 0 H LYS A 88 11.593 7.114 2.240 1.00 0.00 H new ATOM 0 HA LYS A 88 10.267 9.538 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.857 8.166 4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.117 8.519 3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.856 10.973 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.690 10.551 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.551 9.487 5.005 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.060 10.889 5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.458 9.434 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.042 8.042 6.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.157 8.262 8.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.266 8.469 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.700 9.818 8.041 1.00 0.00 H new ATOM 1389 N ALA A 89 11.249 11.298 1.629 1.00 0.00 N ATOM 1390 CA ALA A 89 11.822 12.359 0.826 1.00 0.00 C ATOM 1391 C ALA A 89 12.322 13.430 1.790 1.00 0.00 C ATOM 1392 O ALA A 89 11.512 14.141 2.389 1.00 0.00 O ATOM 1393 CB ALA A 89 10.768 12.883 -0.150 1.00 0.00 C ATOM 0 H ALA A 89 10.505 11.621 2.247 1.00 0.00 H new ATOM 0 HA ALA A 89 12.659 12.013 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.197 13.681 -0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.439 12.072 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.915 13.269 0.408 1.00 0.00 H new ATOM 1399 N ILE A 90 13.633 13.524 2.017 1.00 0.00 N ATOM 1400 CA ILE A 90 14.204 14.617 2.783 1.00 0.00 C ATOM 1401 C ILE A 90 14.491 15.732 1.776 1.00 0.00 C ATOM 1402 O ILE A 90 15.241 15.488 0.837 1.00 0.00 O ATOM 1403 CB ILE A 90 15.500 14.209 3.513 1.00 0.00 C ATOM 1404 CG1 ILE A 90 15.428 12.817 4.166 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.779 15.251 4.610 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.926 11.677 3.277 1.00 0.00 C ATOM 0 H ILE A 90 14.317 12.849 1.676 1.00 0.00 H new ATOM 0 HA ILE A 90 13.510 14.932 3.562 1.00 0.00 H new ATOM 0 HB ILE A 90 16.293 14.167 2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.015 12.829 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.395 12.615 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.692 14.984 5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.898 16.235 4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.945 15.274 5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.840 10.733 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.324 11.634 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.969 11.851 3.013 1.00 0.00 H new ATOM 1418 N PRO A 91 13.920 16.935 1.902 1.00 0.00 N ATOM 1419 CA PRO A 91 14.406 18.095 1.162 1.00 0.00 C ATOM 1420 C PRO A 91 15.843 18.395 1.615 1.00 0.00 C ATOM 1421 O PRO A 91 16.065 18.703 2.790 1.00 0.00 O ATOM 1422 CB PRO A 91 13.414 19.217 1.468 1.00 0.00 C ATOM 1423 CG PRO A 91 12.799 18.792 2.800 1.00 0.00 C ATOM 1424 CD PRO A 91 12.819 17.277 2.780 1.00 0.00 C ATOM 0 HA PRO A 91 14.456 17.950 0.083 1.00 0.00 H new ATOM 0 HB2 PRO A 91 13.912 20.184 1.545 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.658 19.309 0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 91 13.372 19.183 3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.782 19.171 2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.969 16.870 3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.877 16.873 2.409 1.00 0.00 H new ATOM 1432 N SER A 92 16.819 18.276 0.714 1.00 0.00 N ATOM 1433 CA SER A 92 18.246 18.313 1.012 1.00 0.00 C ATOM 1434 C SER A 92 18.957 19.051 -0.122 1.00 0.00 C ATOM 1435 O SER A 92 19.546 18.433 -1.009 1.00 0.00 O ATOM 1436 CB SER A 92 18.796 16.888 1.194 1.00 0.00 C ATOM 1437 OG SER A 92 18.213 16.211 2.293 1.00 0.00 O ATOM 0 H SER A 92 16.627 18.147 -0.279 1.00 0.00 H new ATOM 0 HA SER A 92 18.422 18.843 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 92 18.617 16.315 0.284 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.876 16.935 1.334 1.00 0.00 H new ATOM 0 HG SER A 92 18.595 15.311 2.363 1.00 0.00 H new ATOM 1658 N ALA A 106 12.044 14.753 6.413 1.00 0.00 N ATOM 1659 CA ALA A 106 11.716 13.339 6.196 1.00 0.00 C ATOM 1660 C ALA A 106 10.236 13.119 5.868 1.00 0.00 C ATOM 1661 O ALA A 106 9.510 12.452 6.606 1.00 0.00 O ATOM 1662 CB ALA A 106 12.166 12.486 7.390 1.00 0.00 C ATOM 0 HA ALA A 106 12.271 13.013 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.913 11.442 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.244 12.581 7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.661 12.829 8.293 1.00 0.00 H new ATOM 1668 N ILE A 107 9.816 13.626 4.712 1.00 0.00 N ATOM 1669 CA ILE A 107 8.445 13.648 4.251 1.00 0.00 C ATOM 1670 C ILE A 107 8.242 12.274 3.629 1.00 0.00 C ATOM 1671 O ILE A 107 8.588 12.024 2.474 1.00 0.00 O ATOM 1672 CB ILE A 107 8.214 14.816 3.256 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.711 16.150 3.864 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.721 14.899 2.889 1.00 0.00 C ATOM 1675 CD1 ILE A 107 8.449 17.390 3.004 1.00 0.00 C ATOM 0 H ILE A 107 10.459 14.051 4.045 1.00 0.00 H new ATOM 0 HA ILE A 107 7.721 13.828 5.046 1.00 0.00 H new ATOM 0 HB ILE A 107 8.785 14.630 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.233 16.291 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.783 16.072 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.563 15.720 2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.408 13.963 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.134 15.072 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.833 18.274 3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.951 17.279 2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.377 17.501 2.843 1.00 0.00 H new ATOM 1687 N ILE A 108 7.794 11.343 4.458 1.00 0.00 N ATOM 1688 CA ILE A 108 7.487 9.989 4.031 1.00 0.00 C ATOM 1689 C ILE A 108 6.190 10.023 3.231 1.00 0.00 C ATOM 1690 O ILE A 108 5.159 10.507 3.695 1.00 0.00 O ATOM 1691 CB ILE A 108 7.508 8.995 5.205 1.00 0.00 C ATOM 1692 CG1 ILE A 108 7.486 7.540 4.689 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.393 9.264 6.221 1.00 0.00 C ATOM 1694 CD1 ILE A 108 7.694 6.496 5.793 1.00 0.00 C ATOM 0 H ILE A 108 7.633 11.508 5.452 1.00 0.00 H new ATOM 0 HA ILE A 108 8.264 9.606 3.370 1.00 0.00 H new ATOM 0 HB ILE A 108 8.444 9.145 5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.532 7.352 4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.263 7.419 3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.453 8.535 7.029 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.507 10.268 6.629 1.00 0.00 H new ATOM 0 HG23 ILE A 108 5.424 9.181 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.667 5.497 5.359 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.661 6.658 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.903 6.590 6.537 1.00 0.00 H new ATOM 1706 N SER A 109 6.252 9.542 1.995 1.00 0.00 N ATOM 1707 CA SER A 109 5.116 9.552 1.096 1.00 0.00 C ATOM 1708 C SER A 109 4.230 8.324 1.376 1.00 0.00 C ATOM 1709 O SER A 109 3.021 8.435 1.177 1.00 0.00 O ATOM 1710 CB SER A 109 5.652 9.540 -0.336 1.00 0.00 C ATOM 1711 OG SER A 109 5.374 10.738 -1.034 1.00 0.00 O ATOM 0 H SER A 109 7.096 9.134 1.592 1.00 0.00 H new ATOM 0 HA SER A 109 4.503 10.442 1.243 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.730 9.379 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.215 8.700 -0.876 1.00 0.00 H new ATOM 0 HG SER A 109 5.870 10.747 -1.879 1.00 0.00 H new ATOM 1717 N ARG A 110 4.825 7.229 1.900 1.00 0.00 N ATOM 1718 CA ARG A 110 4.213 6.000 2.437 1.00 0.00 C ATOM 1719 C ARG A 110 3.285 5.312 1.427 1.00 0.00 C ATOM 1720 O ARG A 110 2.174 5.787 1.202 1.00 0.00 O ATOM 1721 CB ARG A 110 3.475 6.365 3.739 1.00 0.00 C ATOM 1722 CG ARG A 110 2.806 5.192 4.477 1.00 0.00 C ATOM 1723 CD ARG A 110 1.674 5.660 5.415 1.00 0.00 C ATOM 1724 NE ARG A 110 0.364 5.726 4.742 1.00 0.00 N ATOM 1725 CZ ARG A 110 -0.129 6.722 3.994 1.00 0.00 C ATOM 1726 NH1 ARG A 110 0.450 7.917 3.957 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -1.218 6.512 3.270 1.00 0.00 N ATOM 0 H ARG A 110 5.842 7.183 1.962 1.00 0.00 H new ATOM 0 HA ARG A 110 4.996 5.271 2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.185 6.839 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.711 7.107 3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.403 4.489 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.557 4.655 5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.607 4.979 6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.922 6.644 5.814 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.241 4.914 4.860 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.291 8.094 4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.054 8.658 3.379 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.673 5.599 3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.602 7.263 2.697 1.00 0.00 H new ATOM 1741 N ILE A 111 3.705 4.192 0.825 1.00 0.00 N ATOM 1742 CA ILE A 111 2.951 3.589 -0.269 1.00 0.00 C ATOM 1743 C ILE A 111 2.684 2.130 0.087 1.00 0.00 C ATOM 1744 O ILE A 111 3.539 1.429 0.632 1.00 0.00 O ATOM 1745 CB ILE A 111 3.750 3.792 -1.582 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.964 4.744 -2.493 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.037 2.510 -2.390 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.826 5.225 -3.654 1.00 0.00 C ATOM 0 H ILE A 111 4.557 3.692 1.078 1.00 0.00 H new ATOM 0 HA ILE A 111 1.979 4.057 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 111 4.718 4.185 -1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.079 4.237 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.615 5.600 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.600 2.764 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.619 1.818 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.095 2.040 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.245 5.898 -4.284 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.697 5.753 -3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.153 4.369 -4.243 1.00 0.00 H new ATOM 1760 N LYS A 112 1.499 1.653 -0.278 1.00 0.00 N ATOM 1761 CA LYS A 112 1.124 0.246 -0.256 1.00 0.00 C ATOM 1762 C LYS A 112 1.747 -0.468 -1.458 1.00 0.00 C ATOM 1763 O LYS A 112 1.626 0.053 -2.568 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.415 0.232 -0.290 1.00 0.00 C ATOM 1765 CG LYS A 112 -1.057 -1.118 0.048 1.00 0.00 C ATOM 1766 CD LYS A 112 -1.715 -1.822 -1.156 1.00 0.00 C ATOM 1767 CE LYS A 112 -0.784 -1.910 -2.366 1.00 0.00 C ATOM 1768 NZ LYS A 112 -1.389 -2.539 -3.549 1.00 0.00 N ATOM 0 H LYS A 112 0.747 2.258 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 112 1.484 -0.281 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.786 0.980 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.744 0.536 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.295 -1.775 0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.809 -0.967 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -2.020 -2.827 -0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -2.620 -1.284 -1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.456 -0.905 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.106 -2.473 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.771 -2.395 -4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.507 -3.558 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.318 -2.109 -3.734 1.00 0.00 H new ATOM 1782 N LEU A 113 2.285 -1.685 -1.298 1.00 0.00 N ATOM 1783 CA LEU A 113 2.728 -2.548 -2.403 1.00 0.00 C ATOM 1784 C LEU A 113 2.204 -3.969 -2.202 1.00 0.00 C ATOM 1785 O LEU A 113 2.557 -4.608 -1.221 1.00 0.00 O ATOM 1786 CB LEU A 113 4.256 -2.501 -2.557 1.00 0.00 C ATOM 1787 CG LEU A 113 4.778 -3.345 -3.745 1.00 0.00 C ATOM 1788 CD1 LEU A 113 5.939 -2.627 -4.438 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.279 -4.731 -3.315 1.00 0.00 C ATOM 0 H LEU A 113 2.427 -2.106 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 113 2.310 -2.175 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.569 -1.466 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.718 -2.857 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 113 3.931 -3.471 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.296 -3.232 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.599 -1.661 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.750 -2.476 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.633 -5.277 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.096 -4.618 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.464 -5.283 -2.847 1.00 0.00 H new ATOM 1801 N TYR A 114 1.355 -4.482 -3.097 1.00 0.00 N ATOM 1802 CA TYR A 114 1.074 -5.923 -3.112 1.00 0.00 C ATOM 1803 C TYR A 114 2.184 -6.578 -3.925 1.00 0.00 C ATOM 1804 O TYR A 114 2.571 -6.011 -4.944 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.287 -6.239 -3.759 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.525 -5.743 -3.033 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.604 -5.860 -1.633 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.630 -5.229 -3.748 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.746 -5.430 -0.942 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.764 -4.767 -3.052 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.823 -4.859 -1.645 1.00 0.00 C ATOM 1812 OH TYR A 114 -4.894 -4.410 -0.947 1.00 0.00 O ATOM 0 H TYR A 114 0.861 -3.939 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 114 1.035 -6.298 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.291 -5.817 -4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.368 -7.321 -3.868 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.776 -6.285 -1.085 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.605 -5.190 -4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.799 -5.537 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.592 -4.340 -3.598 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.596 -4.052 -0.085 1.00 0.00 H new ATOM 1822 N TYR A 115 2.651 -7.760 -3.530 1.00 0.00 N ATOM 1823 CA TYR A 115 3.583 -8.575 -4.301 1.00 0.00 C ATOM 1824 C TYR A 115 2.956 -9.947 -4.418 1.00 0.00 C ATOM 1825 O TYR A 115 2.605 -10.538 -3.397 1.00 0.00 O ATOM 1826 CB TYR A 115 4.956 -8.671 -3.621 1.00 0.00 C ATOM 1827 CG TYR A 115 5.986 -9.507 -4.373 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.148 -9.335 -5.761 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.830 -10.412 -3.692 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.135 -10.037 -6.468 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.819 -11.124 -4.402 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.960 -10.950 -5.793 1.00 0.00 C ATOM 1833 OH TYR A 115 8.880 -11.655 -6.494 1.00 0.00 O ATOM 0 H TYR A 115 2.384 -8.187 -2.643 1.00 0.00 H new ATOM 0 HA TYR A 115 3.757 -8.126 -5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.352 -7.664 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.824 -9.093 -2.625 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.501 -8.651 -6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.718 -10.559 -2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.260 -9.876 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.471 -11.806 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 115 9.001 -11.248 -7.377 1.00 0.00 H new ATOM 1843 N ARG A 116 2.733 -10.431 -5.639 1.00 0.00 N ATOM 1844 CA ARG A 116 2.030 -11.692 -5.817 1.00 0.00 C ATOM 1845 C ARG A 116 2.379 -12.337 -7.140 1.00 0.00 C ATOM 1846 O ARG A 116 2.554 -11.603 -8.103 1.00 0.00 O ATOM 1847 CB ARG A 116 0.521 -11.427 -5.736 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.136 -10.480 -6.760 1.00 0.00 C ATOM 1849 CD ARG A 116 -0.169 -8.996 -6.347 1.00 0.00 C ATOM 1850 NE ARG A 116 -1.538 -8.442 -6.399 1.00 0.00 N ATOM 1851 CZ ARG A 116 -2.295 -8.243 -7.488 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -1.786 -8.405 -8.706 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -3.561 -7.873 -7.339 1.00 0.00 N ATOM 0 H ARG A 116 3.025 -9.975 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 116 2.333 -12.382 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.015 -12.390 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.311 -11.031 -4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.398 -10.566 -7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.158 -10.815 -6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.227 -8.891 -5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.481 -8.421 -7.006 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.954 -8.181 -5.505 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.811 -8.683 -8.818 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.371 -8.251 -9.528 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.948 -7.743 -6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.147 -7.718 -8.159 1.00 0.00 H new ATOM 1867 N PRO A 117 2.309 -13.669 -7.278 1.00 0.00 N ATOM 1868 CA PRO A 117 2.238 -14.305 -8.588 1.00 0.00 C ATOM 1869 C PRO A 117 0.891 -14.036 -9.279 1.00 0.00 C ATOM 1870 O PRO A 117 0.706 -14.423 -10.433 1.00 0.00 O ATOM 1871 CB PRO A 117 2.444 -15.788 -8.297 1.00 0.00 C ATOM 1872 CG PRO A 117 1.800 -15.973 -6.927 1.00 0.00 C ATOM 1873 CD PRO A 117 2.127 -14.656 -6.222 1.00 0.00 C ATOM 0 HA PRO A 117 2.985 -13.915 -9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.970 -16.415 -9.052 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.502 -16.051 -8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.725 -16.135 -7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.215 -16.830 -6.397 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.321 -14.363 -5.549 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.029 -14.751 -5.617 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.040 -13.376 -8.578 1.00 0.00 N ATOM 1882 CA ALA A 118 -1.431 -13.147 -8.952 1.00 0.00 C ATOM 1883 C ALA A 118 -2.090 -14.436 -9.455 1.00 0.00 C ATOM 1884 O ALA A 118 -2.652 -14.469 -10.555 1.00 0.00 O ATOM 1885 CB ALA A 118 -1.503 -11.985 -9.942 1.00 0.00 C ATOM 0 H ALA A 118 0.180 -12.961 -7.672 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.011 -12.858 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.541 -11.811 -10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.097 -11.086 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.922 -12.228 -10.831 1.00 0.00 H new ATOM 1891 N LYS A 119 -1.885 -15.536 -8.724 1.00 0.00 N ATOM 1892 CA LYS A 119 -2.246 -16.877 -9.181 1.00 0.00 C ATOM 1893 C LYS A 119 -3.124 -17.660 -8.204 1.00 0.00 C ATOM 1894 O LYS A 119 -3.217 -18.880 -8.334 1.00 0.00 O ATOM 1895 CB LYS A 119 -0.976 -17.613 -9.641 1.00 0.00 C ATOM 1896 CG LYS A 119 -1.174 -18.316 -10.993 1.00 0.00 C ATOM 1897 CD LYS A 119 -1.293 -17.318 -12.159 1.00 0.00 C ATOM 1898 CE LYS A 119 -1.049 -18.069 -13.469 1.00 0.00 C ATOM 1899 NZ LYS A 119 -1.062 -17.196 -14.661 1.00 0.00 N ATOM 0 H LYS A 119 -1.462 -15.519 -7.796 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.905 -16.780 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.154 -16.902 -9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.691 -18.348 -8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.335 -18.988 -11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.072 -18.932 -10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.281 -16.858 -12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.568 -16.513 -12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.087 -18.579 -13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.812 -18.839 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.891 -17.768 -15.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.988 -16.728 -14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.317 -16.476 -14.572 1.00 0.00 H new ATOM 1913 N LEU A 120 -3.709 -17.018 -7.188 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.698 -17.679 -6.335 1.00 0.00 C ATOM 1915 C LEU A 120 -5.911 -18.062 -7.177 1.00 0.00 C ATOM 1916 O LEU A 120 -6.305 -17.324 -8.085 1.00 0.00 O ATOM 1917 CB LEU A 120 -5.093 -16.774 -5.162 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.947 -16.556 -4.160 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -4.336 -15.462 -3.169 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.578 -17.814 -3.367 1.00 0.00 C ATOM 0 H LEU A 120 -3.516 -16.048 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.266 -18.585 -5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.419 -15.808 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.945 -17.213 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.076 -16.274 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.523 -15.308 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.527 -14.534 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.236 -15.761 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.763 -17.585 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.445 -18.154 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.263 -18.599 -4.055 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.491 -19.216 -6.861 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.618 -19.808 -7.562 1.00 0.00 C ATOM 1934 C ALA A 121 -8.945 -19.138 -7.199 1.00 0.00 C ATOM 1935 O ALA A 121 -9.938 -19.355 -7.898 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.676 -21.300 -7.227 1.00 0.00 C ATOM 0 H ALA A 121 -6.173 -19.785 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.470 -19.660 -8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.518 -21.757 -7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.750 -21.780 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.801 -21.427 -6.152 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.995 -18.338 -6.130 1.00 0.00 N ATOM 1943 CA LEU A 122 -10.117 -17.472 -5.851 1.00 0.00 C ATOM 1944 C LEU A 122 -10.123 -16.420 -6.971 1.00 0.00 C ATOM 1945 O LEU A 122 -9.081 -15.812 -7.213 1.00 0.00 O ATOM 1946 CB LEU A 122 -10.020 -16.865 -4.438 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.993 -15.691 -4.183 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -11.352 -15.639 -2.696 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -10.474 -14.296 -4.540 1.00 0.00 C ATOM 0 H LEU A 122 -8.248 -18.281 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.063 -18.014 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -10.213 -17.648 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.000 -16.519 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.835 -15.904 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.038 -14.811 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.828 -16.575 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.446 -15.494 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.242 -13.555 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.581 -14.079 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.230 -14.259 -5.602 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.236 -16.216 -7.684 1.00 0.00 N ATOM 1962 CA PRO A 123 -11.354 -15.160 -8.674 1.00 0.00 C ATOM 1963 C PRO A 123 -11.519 -13.811 -7.948 1.00 0.00 C ATOM 1964 O PRO A 123 -12.440 -13.689 -7.134 1.00 0.00 O ATOM 1965 CB PRO A 123 -12.571 -15.546 -9.519 1.00 0.00 C ATOM 1966 CG PRO A 123 -13.422 -16.449 -8.622 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.465 -16.970 -7.550 1.00 0.00 C ATOM 0 HA PRO A 123 -10.479 -15.049 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.129 -14.663 -9.829 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.269 -16.068 -10.427 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.248 -15.895 -8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.859 -17.269 -9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.891 -16.841 -6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.281 -18.036 -7.682 1.00 0.00 H new ATOM 1975 N PRO A 124 -10.683 -12.786 -8.217 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.679 -11.527 -7.464 1.00 0.00 C ATOM 1977 C PRO A 124 -11.977 -10.717 -7.591 1.00 0.00 C ATOM 1978 O PRO A 124 -12.231 -9.831 -6.775 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.470 -10.733 -7.970 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.196 -11.318 -9.353 1.00 0.00 C ATOM 1981 CD PRO A 124 -9.612 -12.779 -9.202 1.00 0.00 C ATOM 0 HA PRO A 124 -10.611 -11.743 -6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.687 -9.666 -8.024 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.611 -10.850 -7.310 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.775 -10.812 -10.126 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.146 -11.225 -9.629 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.952 -13.189 -10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.773 -13.392 -8.872 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.839 -11.060 -8.547 1.00 0.00 N ATOM 1990 CA ASP A 125 -14.180 -10.506 -8.685 1.00 0.00 C ATOM 1991 C ASP A 125 -15.000 -10.895 -7.458 1.00 0.00 C ATOM 1992 O ASP A 125 -15.572 -10.051 -6.764 1.00 0.00 O ATOM 1993 CB ASP A 125 -14.809 -11.102 -9.950 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.288 -10.751 -10.090 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -17.121 -11.422 -9.448 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -16.604 -9.840 -10.892 1.00 0.00 O ATOM 0 H ASP A 125 -12.616 -11.749 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.151 -9.419 -8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.269 -10.740 -10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.697 -12.186 -9.931 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.976 -12.184 -7.122 1.00 0.00 N ATOM 2002 CA GLN A 126 -15.747 -12.724 -6.029 1.00 0.00 C ATOM 2003 C GLN A 126 -15.030 -12.558 -4.692 1.00 0.00 C ATOM 2004 O GLN A 126 -15.591 -12.937 -3.665 1.00 0.00 O ATOM 2005 CB GLN A 126 -16.031 -14.197 -6.291 1.00 0.00 C ATOM 2006 CG GLN A 126 -17.256 -14.447 -7.180 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.791 -15.849 -6.908 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -17.107 -16.845 -7.152 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.971 -15.975 -6.327 1.00 0.00 N ATOM 0 H GLN A 126 -14.413 -12.880 -7.611 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.683 -12.170 -5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.156 -14.647 -6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.177 -14.704 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.027 -13.704 -6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.985 -14.345 -8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.532 -15.147 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.321 -16.900 -6.078 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.826 -11.980 -4.670 1.00 0.00 N ATOM 2019 CA ALA A 127 -13.210 -11.530 -3.434 1.00 0.00 C ATOM 2020 C ALA A 127 -14.172 -10.588 -2.702 1.00 0.00 C ATOM 2021 O ALA A 127 -14.366 -10.729 -1.494 1.00 0.00 O ATOM 2022 CB ALA A 127 -11.856 -10.852 -3.675 1.00 0.00 C ATOM 0 H ALA A 127 -13.261 -11.815 -5.503 1.00 0.00 H new ATOM 0 HA ALA A 127 -13.013 -12.404 -2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.434 -10.533 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.177 -11.557 -4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.993 -9.984 -4.320 1.00 0.00 H new ATOM 2028 N ALA A 128 -14.814 -9.663 -3.430 1.00 0.00 N ATOM 2029 CA ALA A 128 -15.778 -8.743 -2.842 1.00 0.00 C ATOM 2030 C ALA A 128 -17.044 -9.458 -2.389 1.00 0.00 C ATOM 2031 O ALA A 128 -17.576 -9.150 -1.328 1.00 0.00 O ATOM 2032 CB ALA A 128 -16.116 -7.637 -3.844 1.00 0.00 C ATOM 0 H ALA A 128 -14.676 -9.538 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 128 -15.323 -8.302 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.837 -6.951 -3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.209 -7.091 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -16.543 -8.079 -4.744 1.00 0.00 H new ATOM 2038 N GLU A 129 -17.477 -10.466 -3.137 1.00 0.00 N ATOM 2039 CA GLU A 129 -18.642 -11.289 -2.824 1.00 0.00 C ATOM 2040 C GLU A 129 -18.365 -12.355 -1.764 1.00 0.00 C ATOM 2041 O GLU A 129 -19.239 -13.156 -1.434 1.00 0.00 O ATOM 2042 CB GLU A 129 -19.134 -11.942 -4.114 1.00 0.00 C ATOM 2043 CG GLU A 129 -19.690 -10.892 -5.092 1.00 0.00 C ATOM 2044 CD GLU A 129 -21.225 -10.833 -5.180 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -21.926 -11.735 -4.656 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -21.758 -9.912 -5.838 1.00 0.00 O ATOM 0 H GLU A 129 -17.015 -10.742 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.405 -10.637 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.315 -12.484 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.908 -12.673 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.320 -9.910 -4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.292 -11.096 -6.086 1.00 0.00 H new ATOM 2053 N LYS A 130 -17.162 -12.363 -1.200 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.808 -13.196 -0.053 1.00 0.00 C ATOM 2055 C LYS A 130 -16.118 -12.366 1.019 1.00 0.00 C ATOM 2056 O LYS A 130 -15.643 -12.916 2.017 1.00 0.00 O ATOM 2057 CB LYS A 130 -16.044 -14.443 -0.524 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.576 -14.230 -0.929 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.537 -14.595 0.138 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.462 -16.104 0.383 1.00 0.00 C ATOM 2061 NZ LYS A 130 -14.277 -16.580 1.524 1.00 0.00 N ATOM 0 H LYS A 130 -16.392 -11.782 -1.531 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.703 -13.580 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.075 -15.185 0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.575 -14.869 -1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.375 -14.819 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -14.440 -13.183 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -12.558 -14.230 -0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.785 -14.089 1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.785 -16.623 -0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.422 -16.381 0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.707 -17.219 2.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.587 -15.766 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.110 -17.090 1.167 1.00 0.00 H new ATOM 2075 N LEU A 131 -16.070 -11.043 0.838 1.00 0.00 N ATOM 2076 CA LEU A 131 -15.711 -10.104 1.883 1.00 0.00 C ATOM 2077 C LEU A 131 -16.718 -10.284 3.021 1.00 0.00 C ATOM 2078 O LEU A 131 -17.828 -10.781 2.810 1.00 0.00 O ATOM 2079 CB LEU A 131 -15.689 -8.682 1.286 1.00 0.00 C ATOM 2080 CG LEU A 131 -15.117 -7.649 2.268 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -14.289 -6.511 1.677 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -16.230 -6.961 3.053 1.00 0.00 C ATOM 0 H LEU A 131 -16.284 -10.597 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.715 -10.279 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -15.093 -8.682 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -16.702 -8.392 1.005 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.455 -8.268 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.947 -5.856 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.427 -6.923 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.901 -5.941 0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.795 -6.235 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.900 -6.450 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.790 -7.706 3.618 1.00 0.00 H new ATOM 2094 N ARG A 132 -16.361 -9.902 4.242 1.00 0.00 N ATOM 2095 CA ARG A 132 -17.326 -9.708 5.294 1.00 0.00 C ATOM 2096 C ARG A 132 -16.891 -8.504 6.109 1.00 0.00 C ATOM 2097 O ARG A 132 -15.702 -8.164 6.133 1.00 0.00 O ATOM 2098 CB ARG A 132 -17.378 -10.983 6.130 1.00 0.00 C ATOM 2099 CG ARG A 132 -18.823 -11.343 6.487 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.883 -12.665 7.253 1.00 0.00 C ATOM 2101 NE ARG A 132 -20.210 -13.282 7.107 1.00 0.00 N ATOM 2102 CZ ARG A 132 -20.532 -14.343 6.358 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -19.604 -15.038 5.712 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -21.794 -14.732 6.239 1.00 0.00 N ATOM 0 H ARG A 132 -15.396 -9.721 4.520 1.00 0.00 H new ATOM 0 HA ARG A 132 -18.327 -9.516 4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.920 -11.804 5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.796 -10.849 7.042 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -19.261 -10.548 7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -19.419 -11.418 5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.116 -13.344 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.670 -12.492 8.308 1.00 0.00 H new ATOM 0 HE ARG A 132 -20.970 -12.853 7.636 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.623 -14.767 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.872 -15.844 5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -22.533 -14.221 6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -22.026 -15.543 5.665 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.838 -7.908 6.816 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.607 -6.797 7.719 1.00 0.00 C ATOM 2120 C PHE A 133 -18.210 -7.243 9.041 1.00 0.00 C ATOM 2121 O PHE A 133 -19.097 -8.097 9.051 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.362 -5.555 7.200 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.679 -4.737 6.120 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -16.336 -4.945 5.775 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -18.450 -3.872 5.325 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -15.797 -4.371 4.620 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -17.915 -3.307 4.156 1.00 0.00 C ATOM 2128 CZ PHE A 133 -16.596 -3.597 3.782 1.00 0.00 C ATOM 0 H PHE A 133 -18.816 -8.194 6.775 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.552 -6.540 7.809 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.329 -5.881 6.817 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.559 -4.899 8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.711 -5.556 6.409 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.464 -3.639 5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -14.757 -4.528 4.376 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.519 -2.651 3.547 1.00 0.00 H new ATOM 0 HZ PHE A 133 -16.201 -3.222 2.849 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.800 -6.648 10.152 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.500 -6.784 11.422 1.00 0.00 C ATOM 2140 C ARG A 134 -18.875 -5.380 11.831 1.00 0.00 C ATOM 2141 O ARG A 134 -17.967 -4.578 12.051 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.604 -7.479 12.456 1.00 0.00 C ATOM 2143 CG ARG A 134 -18.394 -7.777 13.733 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.506 -8.516 14.732 1.00 0.00 C ATOM 2145 NE ARG A 134 -18.209 -8.706 16.004 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.666 -9.142 17.139 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -16.404 -9.560 17.159 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -18.403 -9.159 18.244 1.00 0.00 N ATOM 0 H ARG A 134 -16.971 -6.056 10.199 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.391 -7.407 11.343 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.210 -8.406 12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.748 -6.845 12.690 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.756 -6.848 14.173 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -19.271 -8.380 13.497 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.216 -9.484 14.323 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.588 -7.952 14.898 1.00 0.00 H new ATOM 0 HE ARG A 134 -19.204 -8.484 16.021 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.849 -9.547 16.303 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.991 -9.893 18.030 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.372 -8.841 18.216 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.000 -9.490 19.121 1.00 0.00 H new ATOM 2162 N ARG A 135 -20.163 -5.043 11.867 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.588 -3.726 12.337 1.00 0.00 C ATOM 2164 C ARG A 135 -20.660 -3.795 13.861 1.00 0.00 C ATOM 2165 O ARG A 135 -21.050 -4.822 14.413 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.917 -3.329 11.655 1.00 0.00 C ATOM 2167 CG ARG A 135 -23.149 -3.918 12.358 1.00 0.00 C ATOM 2168 CD ARG A 135 -24.394 -3.967 11.466 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.371 -4.927 12.008 1.00 0.00 N ATOM 2170 CZ ARG A 135 -26.588 -4.669 12.504 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -27.141 -3.466 12.384 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -27.259 -5.625 13.128 1.00 0.00 N ATOM 0 H ARG A 135 -20.924 -5.658 11.579 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.884 -2.938 12.068 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.000 -2.242 11.637 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.902 -3.664 10.618 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.916 -4.927 12.699 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.370 -3.325 13.245 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.844 -2.976 11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -24.113 -4.255 10.453 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.086 -5.906 12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.637 -2.718 11.907 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -28.069 -3.291 12.769 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.849 -6.553 13.229 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.186 -5.433 13.507 1.00 0.00 H new ATOM 2186 N SER A 136 -20.255 -2.735 14.542 1.00 0.00 N ATOM 2187 CA SER A 136 -20.353 -2.576 15.978 1.00 0.00 C ATOM 2188 C SER A 136 -20.839 -1.162 16.290 1.00 0.00 C ATOM 2189 O SER A 136 -20.749 -0.269 15.440 1.00 0.00 O ATOM 2190 CB SER A 136 -19.001 -2.885 16.637 1.00 0.00 C ATOM 2191 OG SER A 136 -18.022 -3.413 15.755 1.00 0.00 O ATOM 0 H SER A 136 -19.831 -1.928 14.085 1.00 0.00 H new ATOM 0 HA SER A 136 -21.076 -3.281 16.389 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.612 -1.971 17.085 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.161 -3.595 17.449 1.00 0.00 H new ATOM 0 HG SER A 136 -17.676 -2.696 15.183 1.00 0.00 H new ATOM 2197 N ALA A 137 -21.254 -0.907 17.530 1.00 0.00 N ATOM 2198 CA ALA A 137 -21.766 0.390 17.963 1.00 0.00 C ATOM 2199 C ALA A 137 -20.648 1.392 18.318 1.00 0.00 C ATOM 2200 O ALA A 137 -20.773 2.166 19.276 1.00 0.00 O ATOM 2201 CB ALA A 137 -22.780 0.165 19.087 1.00 0.00 C ATOM 0 H ALA A 137 -21.243 -1.607 18.272 1.00 0.00 H new ATOM 0 HA ALA A 137 -22.280 0.871 17.131 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -23.172 1.126 19.421 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -23.599 -0.453 18.720 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -22.292 -0.338 19.922 1.00 0.00 H new ATOM 2207 N ASN A 138 -19.546 1.354 17.565 1.00 0.00 N ATOM 2208 CA ASN A 138 -18.332 2.153 17.749 1.00 0.00 C ATOM 2209 C ASN A 138 -17.531 2.185 16.444 1.00 0.00 C ATOM 2210 O ASN A 138 -17.128 3.242 15.943 1.00 0.00 O ATOM 2211 CB ASN A 138 -17.468 1.511 18.851 1.00 0.00 C ATOM 2212 CG ASN A 138 -16.128 2.217 19.001 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -16.026 3.186 19.745 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -15.080 1.754 18.335 1.00 0.00 N ATOM 0 H ASN A 138 -19.473 0.728 16.763 1.00 0.00 H new ATOM 0 HA ASN A 138 -18.607 3.169 18.032 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -18.005 1.544 19.799 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.301 0.460 18.616 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.171 2.205 18.437 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.183 0.947 17.720 1.00 0.00 H new ATOM 2221 N SER A 139 -17.289 0.992 15.904 1.00 0.00 N ATOM 2222 CA SER A 139 -16.385 0.712 14.808 1.00 0.00 C ATOM 2223 C SER A 139 -16.985 -0.392 13.952 1.00 0.00 C ATOM 2224 O SER A 139 -17.873 -1.122 14.393 1.00 0.00 O ATOM 2225 CB SER A 139 -15.001 0.311 15.351 1.00 0.00 C ATOM 2226 OG SER A 139 -15.091 -0.568 16.462 1.00 0.00 O ATOM 0 H SER A 139 -17.751 0.149 16.246 1.00 0.00 H new ATOM 0 HA SER A 139 -16.250 1.603 14.194 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.427 -0.168 14.558 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.454 1.208 15.643 1.00 0.00 H new ATOM 0 HG SER A 139 -14.190 -0.797 16.772 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.508 -0.527 12.727 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.740 -1.650 11.853 1.00 0.00 C ATOM 2234 C LEU A 140 -15.381 -2.238 11.542 1.00 0.00 C ATOM 2235 O LEU A 140 -14.397 -1.507 11.442 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.512 -1.152 10.633 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.726 -2.163 9.490 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -19.093 -1.936 8.832 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -16.640 -2.009 8.423 1.00 0.00 C ATOM 0 H LEU A 140 -15.917 0.185 12.298 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.350 -2.439 12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.489 -0.804 10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.987 -0.287 10.228 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.679 -3.165 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.233 -2.656 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.880 -2.065 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -19.139 -0.925 8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.809 -2.732 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.674 -1.000 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.662 -2.185 8.871 1.00 0.00 H new ATOM 2251 N THR A 141 -15.319 -3.552 11.401 1.00 0.00 N ATOM 2252 CA THR A 141 -14.070 -4.255 11.231 1.00 0.00 C ATOM 2253 C THR A 141 -14.182 -4.914 9.848 1.00 0.00 C ATOM 2254 O THR A 141 -15.261 -5.383 9.469 1.00 0.00 O ATOM 2255 CB THR A 141 -13.902 -5.184 12.456 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.811 -4.746 13.245 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.661 -6.659 12.121 1.00 0.00 C ATOM 0 H THR A 141 -16.140 -4.158 11.402 1.00 0.00 H new ATOM 0 HA THR A 141 -13.158 -3.658 11.221 1.00 0.00 H new ATOM 0 HB THR A 141 -14.854 -5.122 12.983 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.710 -5.337 14.020 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.556 -7.229 13.044 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.505 -7.045 11.550 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.750 -6.754 11.530 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.098 -4.895 9.070 1.00 0.00 N ATOM 2266 CA LEU A 142 -13.028 -5.388 7.701 1.00 0.00 C ATOM 2267 C LEU A 142 -12.230 -6.673 7.704 1.00 0.00 C ATOM 2268 O LEU A 142 -11.101 -6.671 8.188 1.00 0.00 O ATOM 2269 CB LEU A 142 -12.355 -4.388 6.752 1.00 0.00 C ATOM 2270 CG LEU A 142 -13.220 -3.180 6.367 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -13.092 -2.013 7.339 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -12.872 -2.716 4.948 1.00 0.00 C ATOM 0 H LEU A 142 -12.208 -4.518 9.395 1.00 0.00 H new ATOM 0 HA LEU A 142 -14.046 -5.544 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -11.439 -4.026 7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.064 -4.913 5.842 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.257 -3.513 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.729 -1.193 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.400 -2.333 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.055 -1.678 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -13.491 -1.859 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.821 -2.432 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.057 -3.528 4.244 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.795 -7.757 7.181 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.255 -9.084 7.430 1.00 0.00 C ATOM 2286 C ILE A 143 -11.342 -9.486 6.266 1.00 0.00 C ATOM 2287 O ILE A 143 -11.693 -9.267 5.101 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.442 -10.040 7.729 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.219 -10.801 9.047 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.787 -10.991 6.574 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -13.457 -9.896 10.262 1.00 0.00 C ATOM 0 H ILE A 143 -13.623 -7.740 6.585 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.612 -9.125 8.309 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.318 -9.402 7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.891 -11.658 9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -12.202 -11.192 9.076 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.626 -11.625 6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.058 -10.410 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.923 -11.615 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -13.291 -10.464 11.177 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.767 -9.053 10.228 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.482 -9.527 10.245 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.171 -10.054 6.561 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.304 -10.721 5.590 1.00 0.00 C ATOM 2305 C ASN A 144 -8.537 -11.914 6.192 1.00 0.00 C ATOM 2306 O ASN A 144 -7.310 -11.936 6.159 1.00 0.00 O ATOM 2307 CB ASN A 144 -8.355 -9.692 4.960 1.00 0.00 C ATOM 2308 CG ASN A 144 -7.652 -10.202 3.702 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -6.465 -10.491 3.680 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -8.371 -10.269 2.591 1.00 0.00 N ATOM 0 H ASN A 144 -9.790 -10.062 7.507 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.937 -11.147 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.919 -8.793 4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.604 -9.404 5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.934 -10.562 1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.362 -10.028 2.609 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.208 -12.957 6.713 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.562 -14.237 7.006 1.00 0.00 C ATOM 2319 C PRO A 145 -8.383 -15.077 5.725 1.00 0.00 C ATOM 2320 O PRO A 145 -7.948 -16.227 5.748 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.512 -14.901 8.002 1.00 0.00 C ATOM 2322 CG PRO A 145 -10.889 -14.466 7.493 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.644 -13.082 6.883 1.00 0.00 C ATOM 0 HA PRO A 145 -7.555 -14.126 7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.405 -15.986 8.003 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -9.331 -14.562 9.022 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.279 -15.164 6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -11.617 -14.421 8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.158 -12.982 5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.028 -12.297 7.535 1.00 0.00 H new ATOM 2331 N THR A 146 -8.799 -14.518 4.602 1.00 0.00 N ATOM 2332 CA THR A 146 -8.724 -15.014 3.248 1.00 0.00 C ATOM 2333 C THR A 146 -7.288 -14.894 2.727 1.00 0.00 C ATOM 2334 O THR A 146 -6.572 -13.984 3.142 1.00 0.00 O ATOM 2335 CB THR A 146 -9.665 -14.124 2.422 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.640 -12.780 2.873 1.00 0.00 O ATOM 2337 CG2 THR A 146 -11.111 -14.565 2.595 1.00 0.00 C ATOM 0 H THR A 146 -9.247 -13.602 4.626 1.00 0.00 H new ATOM 0 HA THR A 146 -9.010 -16.064 3.185 1.00 0.00 H new ATOM 0 HB THR A 146 -9.324 -14.208 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.248 -12.240 2.326 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.761 -13.922 2.002 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.219 -15.597 2.261 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.390 -14.493 3.646 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.865 -15.734 1.770 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.516 -15.676 1.218 1.00 0.00 C ATOM 2347 C PRO A 147 -5.259 -14.484 0.280 1.00 0.00 C ATOM 2348 O PRO A 147 -4.104 -14.262 -0.076 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.340 -17.009 0.485 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.748 -17.443 0.119 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.597 -16.882 1.254 1.00 0.00 C ATOM 0 HA PRO A 147 -4.792 -15.523 2.018 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.719 -16.892 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.852 -17.748 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.054 -17.042 -0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.830 -18.528 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.583 -16.587 0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.751 -17.629 2.033 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.288 -13.746 -0.151 1.00 0.00 N ATOM 2360 CA TYR A 148 -6.224 -12.768 -1.238 1.00 0.00 C ATOM 2361 C TYR A 148 -6.508 -11.380 -0.664 1.00 0.00 C ATOM 2362 O TYR A 148 -7.483 -11.227 0.084 1.00 0.00 O ATOM 2363 CB TYR A 148 -7.278 -13.155 -2.293 1.00 0.00 C ATOM 2364 CG TYR A 148 -6.943 -12.885 -3.748 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -6.462 -11.637 -4.188 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -7.174 -13.899 -4.692 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.194 -11.412 -5.550 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -6.917 -13.682 -6.050 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.402 -12.447 -6.486 1.00 0.00 C ATOM 2370 OH TYR A 148 -6.079 -12.278 -7.795 1.00 0.00 O ATOM 0 H TYR A 148 -7.218 -13.817 0.262 1.00 0.00 H new ATOM 0 HA TYR A 148 -5.239 -12.756 -1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.485 -14.220 -2.187 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.201 -12.626 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -6.297 -10.845 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.554 -14.856 -4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -5.830 -10.450 -5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -7.115 -14.465 -6.767 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.290 -13.096 -8.292 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.696 -10.374 -1.005 1.00 0.00 N ATOM 2381 CA TYR A 149 -5.953 -8.999 -0.573 1.00 0.00 C ATOM 2382 C TYR A 149 -7.095 -8.400 -1.382 1.00 0.00 C ATOM 2383 O TYR A 149 -7.404 -8.831 -2.493 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.717 -8.100 -0.689 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.596 -8.531 0.222 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -3.615 -8.230 1.600 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.590 -9.349 -0.304 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -2.681 -8.831 2.459 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.677 -9.965 0.553 1.00 0.00 C ATOM 2390 CZ TYR A 149 -1.731 -9.732 1.934 1.00 0.00 C ATOM 2391 OH TYR A 149 -0.914 -10.441 2.747 1.00 0.00 O ATOM 0 H TYR A 149 -4.859 -10.487 -1.577 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.224 -9.047 0.482 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.364 -8.106 -1.720 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.996 -7.073 -0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -4.346 -7.539 1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.520 -9.503 -1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.690 -8.605 3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.924 -10.626 0.149 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.438 -11.118 2.222 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.724 -7.387 -0.797 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.941 -6.759 -1.259 1.00 0.00 C ATOM 2403 C LEU A 150 -8.930 -5.343 -0.665 1.00 0.00 C ATOM 2404 O LEU A 150 -9.300 -5.170 0.500 1.00 0.00 O ATOM 2405 CB LEU A 150 -10.083 -7.651 -0.735 1.00 0.00 C ATOM 2406 CG LEU A 150 -11.467 -7.459 -1.361 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -12.383 -8.465 -0.658 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -12.030 -6.050 -1.198 1.00 0.00 C ATOM 0 H LEU A 150 -7.372 -6.963 0.061 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.053 -6.665 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.790 -8.691 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.173 -7.488 0.339 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.397 -7.615 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.393 -8.380 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.010 -9.475 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.400 -8.256 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.012 -5.994 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.121 -5.815 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.360 -5.333 -1.672 1.00 0.00 H new ATOM 2420 N THR A 151 -8.439 -4.332 -1.393 1.00 0.00 N ATOM 2421 CA THR A 151 -8.515 -2.961 -0.884 1.00 0.00 C ATOM 2422 C THR A 151 -9.973 -2.524 -1.008 1.00 0.00 C ATOM 2423 O THR A 151 -10.592 -2.808 -2.033 1.00 0.00 O ATOM 2424 CB THR A 151 -7.658 -1.973 -1.696 1.00 0.00 C ATOM 2425 OG1 THR A 151 -6.388 -2.491 -2.052 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.442 -0.695 -0.877 1.00 0.00 C ATOM 0 H THR A 151 -7.999 -4.433 -2.307 1.00 0.00 H new ATOM 0 HA THR A 151 -8.144 -2.952 0.141 1.00 0.00 H new ATOM 0 HB THR A 151 -8.205 -1.775 -2.618 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.134 -3.196 -1.421 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.835 0.006 -1.450 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.406 -0.240 -0.651 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.930 -0.941 0.053 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.498 -1.793 -0.026 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.841 -1.244 -0.055 1.00 0.00 C ATOM 2436 C VAL A 152 -11.718 0.276 0.046 1.00 0.00 C ATOM 2437 O VAL A 152 -11.069 0.800 0.952 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.652 -1.852 1.101 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -14.112 -1.437 0.965 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.647 -3.387 1.098 1.00 0.00 C ATOM 0 H VAL A 152 -9.987 -1.565 0.826 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.368 -1.487 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.187 -1.491 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.690 -1.866 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -14.186 -0.350 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.506 -1.797 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.236 -3.754 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -13.079 -3.750 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.622 -3.748 1.188 1.00 0.00 H new ATOM 2450 N THR A 153 -12.304 0.991 -0.910 1.00 0.00 N ATOM 2451 CA THR A 153 -12.042 2.403 -1.130 1.00 0.00 C ATOM 2452 C THR A 153 -13.360 3.116 -1.403 1.00 0.00 C ATOM 2453 O THR A 153 -14.117 2.672 -2.266 1.00 0.00 O ATOM 2454 CB THR A 153 -11.050 2.535 -2.296 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.486 1.794 -3.421 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.678 1.985 -1.898 1.00 0.00 C ATOM 0 H THR A 153 -12.983 0.597 -1.561 1.00 0.00 H new ATOM 0 HA THR A 153 -11.595 2.869 -0.252 1.00 0.00 H new ATOM 0 HB THR A 153 -10.987 3.595 -2.542 1.00 0.00 H new ATOM 0 HG1 THR A 153 -10.717 1.357 -3.843 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.988 2.087 -2.736 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.296 2.544 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.772 0.932 -1.631 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.646 4.174 -0.637 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.882 4.951 -0.715 1.00 0.00 C ATOM 2466 C GLU A 154 -16.034 4.016 -0.343 1.00 0.00 C ATOM 2467 O GLU A 154 -16.874 3.647 -1.173 1.00 0.00 O ATOM 2468 CB GLU A 154 -15.059 5.697 -2.045 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.930 6.682 -2.364 1.00 0.00 C ATOM 2470 CD GLU A 154 -14.333 7.603 -3.517 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -15.252 8.431 -3.331 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -13.723 7.543 -4.610 1.00 0.00 O ATOM 0 H GLU A 154 -13.003 4.521 0.075 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.853 5.774 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.129 4.968 -2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.004 6.239 -2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.697 7.276 -1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.025 6.134 -2.627 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.999 3.554 0.907 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.926 2.562 1.418 1.00 0.00 C ATOM 2481 C LEU A 155 -18.139 3.377 1.865 1.00 0.00 C ATOM 2482 O LEU A 155 -17.993 4.431 2.484 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.190 1.783 2.527 1.00 0.00 C ATOM 2484 CG LEU A 155 -16.872 0.547 3.151 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -15.838 -0.158 4.040 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -18.134 0.767 3.980 1.00 0.00 C ATOM 0 H LEU A 155 -15.315 3.866 1.596 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.270 1.803 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.231 1.460 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.975 2.483 3.334 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.216 -0.032 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -16.291 -1.038 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -14.984 -0.462 3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.504 0.525 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.497 -0.191 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.907 1.420 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.901 1.230 3.359 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.341 2.941 1.510 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.588 3.617 1.826 1.00 0.00 C ATOM 2500 C ASN A 156 -21.378 2.630 2.658 1.00 0.00 C ATOM 2501 O ASN A 156 -21.480 1.456 2.297 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.326 4.006 0.544 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.808 5.316 -0.036 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -19.953 5.343 -0.922 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.326 6.437 0.424 1.00 0.00 N ATOM 0 H ASN A 156 -19.477 2.081 0.978 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.430 4.547 2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.213 3.212 -0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.392 4.098 0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.019 7.333 0.046 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.034 6.408 1.158 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.850 3.069 3.820 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.379 2.178 4.828 1.00 0.00 C ATOM 2514 C ALA A 157 -23.592 2.853 5.435 1.00 0.00 C ATOM 2515 O ALA A 157 -23.479 3.796 6.224 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.266 1.831 5.823 1.00 0.00 C ATOM 0 H ALA A 157 -21.873 4.054 4.083 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.713 1.222 4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.657 1.159 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.446 1.343 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.902 2.744 6.295 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.777 2.421 5.012 1.00 0.00 N ATOM 2523 CA GLY A 158 -25.972 3.178 5.259 1.00 0.00 C ATOM 2524 C GLY A 158 -25.908 4.533 4.593 1.00 0.00 C ATOM 2525 O GLY A 158 -25.384 4.679 3.489 1.00 0.00 O ATOM 0 H GLY A 158 -24.922 1.551 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.837 2.628 4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.111 3.304 6.333 1.00 0.00 H new ATOM 2529 N THR A 159 -26.367 5.528 5.338 1.00 0.00 N ATOM 2530 CA THR A 159 -26.319 6.932 4.986 1.00 0.00 C ATOM 2531 C THR A 159 -25.050 7.573 5.580 1.00 0.00 C ATOM 2532 O THR A 159 -24.928 8.799 5.646 1.00 0.00 O ATOM 2533 CB THR A 159 -27.656 7.557 5.446 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.811 8.894 5.020 1.00 0.00 O ATOM 2535 CG2 THR A 159 -27.860 7.484 6.967 1.00 0.00 C ATOM 0 H THR A 159 -26.803 5.366 6.246 1.00 0.00 H new ATOM 0 HA THR A 159 -26.233 7.105 3.913 1.00 0.00 H new ATOM 0 HB THR A 159 -28.422 6.948 4.965 1.00 0.00 H new ATOM 0 HG1 THR A 159 -26.930 9.312 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 159 -28.816 7.939 7.228 1.00 0.00 H new ATOM 0 HG22 THR A 159 -27.855 6.441 7.285 1.00 0.00 H new ATOM 0 HG23 THR A 159 -27.054 8.020 7.468 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.080 6.765 6.020 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.745 7.247 6.348 1.00 0.00 C ATOM 2545 C ARG A 160 -21.823 7.002 5.168 1.00 0.00 C ATOM 2546 O ARG A 160 -21.844 5.924 4.568 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.210 6.536 7.602 1.00 0.00 C ATOM 2548 CG ARG A 160 -21.394 7.473 8.507 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.289 8.584 9.073 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.786 9.114 10.341 1.00 0.00 N ATOM 2551 CZ ARG A 160 -22.437 9.969 11.132 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -23.569 10.545 10.732 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.921 10.214 12.328 1.00 0.00 N ATOM 0 H ARG A 160 -24.203 5.762 6.157 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.789 8.316 6.558 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.047 6.127 8.168 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -21.587 5.694 7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -20.949 6.904 9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.573 7.912 7.940 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.361 9.394 8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.297 8.196 9.219 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.863 8.805 10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -23.950 10.335 9.809 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -24.055 11.196 11.348 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -21.056 9.755 12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -22.389 10.862 12.962 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.978 7.981 4.876 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.786 7.764 4.086 1.00 0.00 C ATOM 2569 C VAL A 161 -18.736 7.262 5.068 1.00 0.00 C ATOM 2570 O VAL A 161 -18.574 7.798 6.173 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.355 9.064 3.400 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -18.133 8.793 2.510 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.510 9.650 2.572 1.00 0.00 C ATOM 0 H VAL A 161 -21.104 8.946 5.182 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.944 7.042 3.284 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.086 9.796 4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.826 9.718 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.313 8.417 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -18.391 8.052 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.183 10.573 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.811 8.932 1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.356 9.861 3.226 1.00 0.00 H new ATOM 2583 N LEU A 162 -18.028 6.219 4.670 1.00 0.00 N ATOM 2584 CA LEU A 162 -17.092 5.508 5.503 1.00 0.00 C ATOM 2585 C LEU A 162 -15.707 5.600 4.863 1.00 0.00 C ATOM 2586 O LEU A 162 -15.530 6.114 3.752 1.00 0.00 O ATOM 2587 CB LEU A 162 -17.670 4.110 5.772 1.00 0.00 C ATOM 2588 CG LEU A 162 -17.038 3.403 6.983 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -18.055 2.511 7.712 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -15.833 2.560 6.569 1.00 0.00 C ATOM 0 H LEU A 162 -18.096 5.837 3.727 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.948 5.938 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.745 4.195 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.528 3.491 4.886 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.707 4.187 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.572 2.028 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.886 3.121 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.429 1.750 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -15.410 2.074 7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.148 1.802 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.080 3.202 6.111 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.702 5.244 5.650 1.00 0.00 N ATOM 2603 CA GLU A 163 -13.312 5.527 5.359 1.00 0.00 C ATOM 2604 C GLU A 163 -12.801 4.711 4.175 1.00 0.00 C ATOM 2605 O GLU A 163 -13.337 3.656 3.829 1.00 0.00 O ATOM 2606 CB GLU A 163 -12.449 5.260 6.604 1.00 0.00 C ATOM 2607 CG GLU A 163 -13.036 5.806 7.917 1.00 0.00 C ATOM 2608 CD GLU A 163 -13.498 7.263 7.840 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.892 8.073 7.106 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -14.466 7.619 8.554 1.00 0.00 O ATOM 0 H GLU A 163 -14.838 4.740 6.526 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.237 6.580 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.303 4.185 6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.465 5.702 6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.881 5.184 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.286 5.716 8.703 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.708 5.191 3.587 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.826 4.404 2.773 1.00 0.00 C ATOM 2619 C ASN A 164 -10.041 3.481 3.693 1.00 0.00 C ATOM 2620 O ASN A 164 -9.570 3.911 4.750 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.872 5.315 2.014 1.00 0.00 C ATOM 2622 CG ASN A 164 -9.225 4.624 0.830 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -8.365 3.774 1.000 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -9.602 4.978 -0.386 1.00 0.00 N ATOM 0 H ASN A 164 -11.416 6.164 3.674 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.395 3.822 2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.415 6.194 1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.096 5.668 2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.173 4.539 -1.201 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.322 5.690 -0.510 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.873 2.237 3.281 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.314 1.179 4.109 1.00 0.00 C ATOM 2633 C ALA A 165 -8.131 0.528 3.405 1.00 0.00 C ATOM 2634 O ALA A 165 -7.970 0.634 2.187 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.403 0.150 4.435 1.00 0.00 C ATOM 0 H ALA A 165 -10.126 1.926 2.343 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.951 1.604 5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.982 -0.641 5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.216 0.638 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.786 -0.280 3.510 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.282 -0.152 4.168 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.362 -1.145 3.649 1.00 0.00 C ATOM 2643 C LEU A 166 -6.536 -2.417 4.458 1.00 0.00 C ATOM 2644 O LEU A 166 -7.021 -2.403 5.592 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.918 -0.604 3.632 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.900 -1.230 2.655 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.126 -2.425 3.225 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.484 -1.591 1.283 1.00 0.00 C ATOM 0 H LEU A 166 -7.216 -0.024 5.178 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.583 -1.379 2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -4.968 0.463 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.515 -0.708 4.639 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.187 -0.419 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.434 -2.802 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.567 -2.110 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.826 -3.213 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.703 -2.025 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -5.291 -2.313 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.873 -0.692 0.805 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.153 -3.516 3.837 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.427 -4.878 4.226 1.00 0.00 C ATOM 2662 C VAL A 167 -5.143 -5.495 4.795 1.00 0.00 C ATOM 2663 O VAL A 167 -4.239 -5.815 4.023 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.991 -5.591 2.982 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -6.236 -5.279 1.678 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -7.148 -7.085 3.209 1.00 0.00 C ATOM 0 H VAL A 167 -5.599 -3.471 2.981 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.169 -4.967 5.019 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.986 -5.171 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.697 -5.821 0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.280 -4.208 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.195 -5.587 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.548 -7.550 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.177 -7.522 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.832 -7.257 4.040 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.992 -5.617 6.122 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.829 -6.276 6.683 1.00 0.00 C ATOM 2678 C PRO A 168 -3.958 -7.803 6.512 1.00 0.00 C ATOM 2679 O PRO A 168 -5.057 -8.318 6.293 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.801 -5.800 8.139 1.00 0.00 C ATOM 2681 CG PRO A 168 -5.285 -5.699 8.488 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.900 -5.202 7.179 1.00 0.00 C ATOM 0 HA PRO A 168 -2.887 -6.032 6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.280 -6.506 8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -3.295 -4.840 8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.697 -6.662 8.790 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.462 -5.004 9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.892 -5.627 7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.016 -4.118 7.190 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.836 -8.535 6.565 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.755 -9.913 6.096 1.00 0.00 C ATOM 2692 C PRO A 169 -3.314 -10.901 7.114 1.00 0.00 C ATOM 2693 O PRO A 169 -2.930 -10.828 8.285 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.251 -10.130 5.908 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.602 -9.259 6.970 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.520 -8.042 6.946 1.00 0.00 C ATOM 0 HA PRO A 169 -3.340 -10.075 5.191 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.983 -11.179 6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.931 -9.840 4.907 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.584 -9.743 7.946 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.428 -9.004 6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.553 -7.559 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.162 -7.298 6.235 1.00 0.00 H new ATOM 2704 N MET A 170 -4.110 -11.880 6.666 1.00 0.00 N ATOM 2705 CA MET A 170 -4.606 -12.994 7.473 1.00 0.00 C ATOM 2706 C MET A 170 -5.123 -12.476 8.824 1.00 0.00 C ATOM 2707 O MET A 170 -4.633 -12.865 9.888 1.00 0.00 O ATOM 2708 CB MET A 170 -3.509 -14.077 7.554 1.00 0.00 C ATOM 2709 CG MET A 170 -3.938 -15.367 8.261 1.00 0.00 C ATOM 2710 SD MET A 170 -5.341 -16.246 7.531 1.00 0.00 S ATOM 2711 CE MET A 170 -5.746 -17.350 8.911 1.00 0.00 C ATOM 0 H MET A 170 -4.435 -11.917 5.700 1.00 0.00 H new ATOM 0 HA MET A 170 -5.469 -13.475 7.013 1.00 0.00 H new ATOM 0 HB2 MET A 170 -3.184 -14.323 6.543 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.645 -13.663 8.074 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.084 -16.044 8.287 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.185 -15.126 9.295 1.00 0.00 H new ATOM 0 HE1 MET A 170 -6.597 -17.975 8.640 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.887 -17.983 9.134 1.00 0.00 H new ATOM 0 HE3 MET A 170 -5.997 -16.757 9.790 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.043 -11.514 8.770 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.472 -10.756 9.923 1.00 0.00 C ATOM 2723 C GLY A 171 -7.592 -9.795 9.568 1.00 0.00 C ATOM 2724 O GLY A 171 -8.404 -10.101 8.692 1.00 0.00 O ATOM 0 H GLY A 171 -6.513 -11.242 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.809 -11.438 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.628 -10.199 10.329 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.700 -8.673 10.280 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.833 -7.766 10.198 1.00 0.00 C ATOM 2730 C GLU A 172 -8.343 -6.318 10.280 1.00 0.00 C ATOM 2731 O GLU A 172 -7.490 -6.004 11.109 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.838 -8.034 11.335 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.139 -9.505 11.678 1.00 0.00 C ATOM 2734 CD GLU A 172 -9.284 -10.019 12.844 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.159 -10.539 12.656 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -9.760 -9.897 13.999 1.00 0.00 O ATOM 0 H GLU A 172 -6.986 -8.368 10.941 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.336 -7.932 9.245 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -9.466 -7.547 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.779 -7.549 11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.194 -9.608 11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.960 -10.124 10.799 1.00 0.00 H new ATOM 2743 N SER A 173 -8.906 -5.422 9.469 1.00 0.00 N ATOM 2744 CA SER A 173 -8.746 -3.975 9.607 1.00 0.00 C ATOM 2745 C SER A 173 -9.928 -3.414 10.406 1.00 0.00 C ATOM 2746 O SER A 173 -10.911 -4.127 10.637 1.00 0.00 O ATOM 2747 CB SER A 173 -8.676 -3.337 8.213 1.00 0.00 C ATOM 2748 OG SER A 173 -7.678 -2.339 8.158 1.00 0.00 O ATOM 0 H SER A 173 -9.498 -5.688 8.682 1.00 0.00 H new ATOM 0 HA SER A 173 -7.823 -3.745 10.139 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.467 -4.105 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.643 -2.902 7.960 1.00 0.00 H new ATOM 0 HG SER A 173 -7.309 -2.295 7.251 1.00 0.00 H new ATOM 2754 N THR A 174 -9.883 -2.127 10.757 1.00 0.00 N ATOM 2755 CA THR A 174 -10.959 -1.461 11.481 1.00 0.00 C ATOM 2756 C THR A 174 -11.120 -0.014 10.993 1.00 0.00 C ATOM 2757 O THR A 174 -10.188 0.597 10.460 1.00 0.00 O ATOM 2758 CB THR A 174 -10.687 -1.569 12.995 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.440 -2.913 13.363 1.00 0.00 O ATOM 2760 CG2 THR A 174 -11.871 -1.083 13.836 1.00 0.00 C ATOM 0 H THR A 174 -9.093 -1.518 10.544 1.00 0.00 H new ATOM 0 HA THR A 174 -11.913 -1.950 11.284 1.00 0.00 H new ATOM 0 HB THR A 174 -9.819 -0.939 13.188 1.00 0.00 H new ATOM 0 HG1 THR A 174 -11.267 -3.433 13.279 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.629 -1.180 14.894 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.077 -0.038 13.605 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.751 -1.685 13.608 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.334 0.511 11.148 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.806 1.852 10.806 1.00 0.00 C ATOM 2770 C VAL A 175 -13.910 2.231 11.803 1.00 0.00 C ATOM 2771 O VAL A 175 -14.447 1.360 12.488 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.357 1.862 9.361 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -12.262 1.752 8.293 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.379 0.739 9.127 1.00 0.00 C ATOM 0 H VAL A 175 -13.085 -0.046 11.556 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.990 2.572 10.861 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.843 2.832 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.717 1.765 7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.575 2.593 8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.714 0.820 8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.740 0.784 8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.905 -0.227 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.218 0.862 9.812 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.305 3.505 11.897 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.479 3.882 12.691 1.00 0.00 C ATOM 2786 C LYS A 176 -16.781 3.407 12.046 1.00 0.00 C ATOM 2787 O LYS A 176 -16.838 3.202 10.834 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.540 5.391 12.948 1.00 0.00 C ATOM 2789 CG LYS A 176 -14.388 5.809 13.868 1.00 0.00 C ATOM 2790 CD LYS A 176 -14.676 7.098 14.649 1.00 0.00 C ATOM 2791 CE LYS A 176 -15.216 6.827 16.063 1.00 0.00 C ATOM 2792 NZ LYS A 176 -16.546 6.176 16.098 1.00 0.00 N ATOM 0 H LYS A 176 -13.835 4.285 11.438 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.369 3.378 13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.478 5.932 12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.495 5.653 13.404 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.183 5.003 14.573 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.487 5.947 13.271 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.761 7.687 14.720 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.399 7.698 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.503 6.198 16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.274 7.772 16.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.019 6.401 16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.123 6.523 15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.430 5.146 16.017 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.844 3.305 12.850 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.215 3.010 12.430 1.00 0.00 C ATOM 2808 C LEU A 177 -20.143 3.870 13.295 1.00 0.00 C ATOM 2809 O LEU A 177 -19.945 3.883 14.513 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.475 1.508 12.654 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.587 0.796 11.858 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -22.008 1.103 12.338 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -20.440 1.007 10.345 1.00 0.00 C ATOM 0 H LEU A 177 -17.767 3.432 13.859 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.386 3.234 11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.542 0.983 12.450 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.694 1.370 13.713 1.00 0.00 H new ATOM 0 HG LEU A 177 -20.440 -0.264 12.065 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.725 0.560 11.722 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -22.116 0.794 13.378 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.196 2.174 12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.245 0.487 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -20.491 2.072 10.120 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -19.480 0.611 10.014 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.164 4.558 12.752 1.00 0.00 N ATOM 2826 CA PRO A 178 -22.082 5.412 13.515 1.00 0.00 C ATOM 2827 C PRO A 178 -23.107 4.626 14.355 1.00 0.00 C ATOM 2828 O PRO A 178 -24.175 5.149 14.664 1.00 0.00 O ATOM 2829 CB PRO A 178 -22.779 6.267 12.454 1.00 0.00 C ATOM 2830 CG PRO A 178 -22.848 5.331 11.263 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.484 4.659 11.335 1.00 0.00 C ATOM 0 HA PRO A 178 -21.536 6.001 14.252 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -23.770 6.585 12.777 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.213 7.171 12.227 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.665 4.614 11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.993 5.868 10.326 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.509 3.674 10.869 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.732 5.244 10.805 1.00 0.00 H new ATOM 2839 N SER A 179 -22.844 3.354 14.666 1.00 0.00 N ATOM 2840 CA SER A 179 -23.765 2.466 15.374 1.00 0.00 C ATOM 2841 C SER A 179 -25.071 2.202 14.612 1.00 0.00 C ATOM 2842 O SER A 179 -26.001 1.637 15.185 1.00 0.00 O ATOM 2843 CB SER A 179 -24.022 2.995 16.796 1.00 0.00 C ATOM 2844 OG SER A 179 -22.805 3.407 17.399 1.00 0.00 O ATOM 0 H SER A 179 -21.961 2.903 14.425 1.00 0.00 H new ATOM 0 HA SER A 179 -23.280 1.492 15.445 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.718 3.833 16.759 1.00 0.00 H new ATOM 0 HB3 SER A 179 -24.490 2.218 17.401 1.00 0.00 H new ATOM 0 HG SER A 179 -22.985 3.742 18.302 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.154 2.574 13.333 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.348 2.410 12.515 1.00 0.00 C ATOM 2852 C ASP A 180 -25.924 1.832 11.171 1.00 0.00 C ATOM 2853 O ASP A 180 -25.979 0.621 10.987 1.00 0.00 O ATOM 2854 CB ASP A 180 -27.095 3.741 12.421 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.468 3.633 11.757 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.704 2.708 10.950 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -29.330 4.489 12.064 1.00 0.00 O ATOM 0 H ASP A 180 -24.377 3.005 12.832 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.056 1.710 12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.218 4.149 13.424 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.486 4.450 11.861 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.346 2.673 10.306 1.00 0.00 N ATOM 2863 CA ALA A 181 -24.922 2.348 8.947 1.00 0.00 C ATOM 2864 C ALA A 181 -25.963 1.496 8.199 1.00 0.00 C ATOM 2865 O ALA A 181 -25.673 0.400 7.725 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.527 1.722 8.977 1.00 0.00 C ATOM 0 H ALA A 181 -25.154 3.644 10.550 1.00 0.00 H new ATOM 0 HA ALA A 181 -24.854 3.270 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.214 1.481 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.821 2.427 9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.550 0.811 9.575 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.136 2.105 7.992 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.278 1.606 7.249 1.00 0.00 C ATOM 2874 C GLY A 182 -28.539 0.113 7.353 1.00 0.00 C ATOM 2875 O GLY A 182 -28.378 -0.524 8.395 1.00 0.00 O ATOM 0 H GLY A 182 -27.316 3.033 8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -29.168 2.135 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.141 1.858 6.198 1.00 0.00 H new ATOM 2879 N SER A 183 -28.992 -0.421 6.225 1.00 0.00 N ATOM 2880 CA SER A 183 -29.223 -1.829 6.012 1.00 0.00 C ATOM 2881 C SER A 183 -28.702 -2.270 4.638 1.00 0.00 C ATOM 2882 O SER A 183 -29.271 -3.165 4.009 1.00 0.00 O ATOM 2883 CB SER A 183 -30.694 -2.163 6.306 1.00 0.00 C ATOM 2884 OG SER A 183 -30.824 -3.498 6.752 1.00 0.00 O ATOM 0 H SER A 183 -29.215 0.145 5.406 1.00 0.00 H new ATOM 0 HA SER A 183 -28.644 -2.426 6.717 1.00 0.00 H new ATOM 0 HB2 SER A 183 -31.082 -1.482 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 183 -31.292 -2.015 5.407 1.00 0.00 H new ATOM 0 HG SER A 183 -31.767 -3.691 6.935 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.643 -1.633 4.126 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.771 -2.197 3.095 1.00 0.00 C ATOM 2892 C ASN A 184 -25.417 -1.508 3.211 1.00 0.00 C ATOM 2893 O ASN A 184 -25.321 -0.405 3.757 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.314 -2.049 1.664 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.915 -3.239 0.793 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -27.591 -4.263 0.811 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -25.828 -3.172 0.042 1.00 0.00 N ATOM 0 H ASN A 184 -27.365 -0.697 4.422 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.702 -3.271 3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.400 -1.964 1.692 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -26.934 -1.128 1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.549 -3.973 -0.525 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -25.269 -2.319 0.029 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.379 -2.155 2.693 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.017 -1.666 2.630 1.00 0.00 C ATOM 2906 C ILE A 185 -22.596 -1.778 1.163 1.00 0.00 C ATOM 2907 O ILE A 185 -23.028 -2.719 0.497 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.217 -2.494 3.666 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.463 -1.623 4.690 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.300 -3.546 3.066 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.727 -2.083 6.129 1.00 0.00 C ATOM 0 H ILE A 185 -24.476 -3.085 2.285 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.853 -0.623 2.902 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.992 -3.041 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.393 -1.664 4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -21.769 -0.583 4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.781 -4.075 3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.890 -4.255 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.569 -3.064 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -21.178 -1.445 6.821 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -22.794 -2.017 6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -21.397 -3.115 6.247 1.00 0.00 H new ATOM 2923 N THR A 186 -21.800 -0.853 0.637 1.00 0.00 N ATOM 2924 CA THR A 186 -21.276 -0.883 -0.728 1.00 0.00 C ATOM 2925 C THR A 186 -19.880 -0.251 -0.703 1.00 0.00 C ATOM 2926 O THR A 186 -19.500 0.383 0.288 1.00 0.00 O ATOM 2927 CB THR A 186 -22.237 -0.168 -1.702 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.174 1.231 -1.517 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.701 -0.613 -1.609 1.00 0.00 C ATOM 0 H THR A 186 -21.491 -0.036 1.163 1.00 0.00 H new ATOM 0 HA THR A 186 -21.196 -1.907 -1.092 1.00 0.00 H new ATOM 0 HB THR A 186 -21.889 -0.454 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 186 -23.081 1.590 -1.423 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.297 -0.055 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.772 -1.679 -1.826 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.076 -0.422 -0.604 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.093 -0.419 -1.761 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.738 0.121 -1.841 1.00 0.00 C ATOM 2939 C TYR A 187 -17.182 -0.005 -3.254 1.00 0.00 C ATOM 2940 O TYR A 187 -17.737 -0.719 -4.086 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.819 -0.594 -0.839 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.018 -2.092 -0.686 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.565 -2.965 -1.690 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.619 -2.611 0.477 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.701 -4.356 -1.543 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.735 -4.001 0.643 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.286 -4.879 -0.368 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.447 -6.219 -0.188 1.00 0.00 O ATOM 0 H TYR A 187 -19.378 -0.937 -2.592 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.779 1.180 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.786 -0.416 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.954 -0.130 0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.108 -2.563 -2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.990 -1.942 1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.361 -5.021 -2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.169 -4.400 1.548 1.00 0.00 H new ATOM 0 HH TYR A 187 -16.739 -6.700 -0.664 1.00 0.00 H new ATOM 2958 N ARG A 188 -16.079 0.688 -3.542 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.214 0.346 -4.670 1.00 0.00 C ATOM 2960 C ARG A 188 -14.065 -0.498 -4.113 1.00 0.00 C ATOM 2961 O ARG A 188 -13.839 -0.520 -2.899 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.674 1.604 -5.381 1.00 0.00 C ATOM 2963 CG ARG A 188 -15.714 2.605 -5.916 1.00 0.00 C ATOM 2964 CD ARG A 188 -16.533 3.305 -4.823 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.885 4.687 -5.174 1.00 0.00 N ATOM 2966 CZ ARG A 188 -17.625 5.511 -4.426 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -18.122 5.123 -3.254 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -17.822 6.745 -4.857 1.00 0.00 N ATOM 0 H ARG A 188 -15.763 1.495 -3.005 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.780 -0.207 -5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -14.022 2.132 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -14.054 1.281 -6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -15.202 3.361 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.396 2.081 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.445 2.738 -4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -15.965 3.304 -3.893 1.00 0.00 H new ATOM 0 HE ARG A 188 -16.536 5.048 -6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.941 4.180 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.684 5.769 -2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.413 7.048 -5.741 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.383 7.394 -4.306 1.00 0.00 H new ATOM 2982 N THR A 189 -13.306 -1.141 -4.986 1.00 0.00 N ATOM 2983 CA THR A 189 -12.085 -1.862 -4.662 1.00 0.00 C ATOM 2984 C THR A 189 -10.984 -1.360 -5.602 1.00 0.00 C ATOM 2985 O THR A 189 -11.271 -0.619 -6.544 1.00 0.00 O ATOM 2986 CB THR A 189 -12.308 -3.386 -4.714 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.617 -3.815 -6.020 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.422 -3.870 -3.777 1.00 0.00 C ATOM 0 H THR A 189 -13.533 -1.176 -5.980 1.00 0.00 H new ATOM 0 HA THR A 189 -11.772 -1.667 -3.636 1.00 0.00 H new ATOM 0 HB THR A 189 -11.365 -3.820 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.751 -4.786 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.526 -4.952 -3.864 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.171 -3.611 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.362 -3.392 -4.052 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.719 -1.677 -5.319 1.00 0.00 N ATOM 2997 CA ILE A 190 -8.592 -1.352 -6.197 1.00 0.00 C ATOM 2998 C ILE A 190 -8.126 -2.647 -6.862 1.00 0.00 C ATOM 2999 O ILE A 190 -7.596 -3.516 -6.165 1.00 0.00 O ATOM 3000 CB ILE A 190 -7.450 -0.676 -5.405 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.891 0.559 -4.596 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -6.284 -0.291 -6.330 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -8.531 1.686 -5.409 1.00 0.00 C ATOM 0 H ILE A 190 -9.445 -2.170 -4.469 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.902 -0.639 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 190 -7.124 -1.427 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.600 0.237 -3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.022 0.959 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.496 0.182 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.890 -1.186 -6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.638 0.404 -7.091 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.804 2.505 -4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.821 2.045 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -9.424 1.312 -5.909 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.291 -2.768 -8.183 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.787 -3.919 -8.948 1.00 0.00 C ATOM 3017 C ASN A 191 -6.269 -3.858 -9.119 1.00 0.00 C ATOM 3018 O ASN A 191 -5.633 -2.858 -8.783 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.425 -4.019 -10.346 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.908 -4.316 -10.321 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.420 -4.851 -9.344 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.623 -4.067 -11.401 1.00 0.00 N ATOM 0 H ASN A 191 -8.776 -2.075 -8.753 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.061 -4.800 -8.367 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -8.261 -3.082 -10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.917 -4.800 -10.912 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.611 -4.320 -11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.188 -3.621 -12.209 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.701 -4.907 -9.722 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.262 -5.131 -9.913 1.00 0.00 C ATOM 3031 C ASP A 192 -3.543 -4.043 -10.696 1.00 0.00 C ATOM 3032 O ASP A 192 -2.332 -3.884 -10.566 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.969 -6.440 -10.646 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.023 -6.312 -12.178 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.139 -6.114 -12.715 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -2.954 -6.369 -12.822 1.00 0.00 O ATOM 0 H ASP A 192 -6.262 -5.665 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.888 -5.145 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.981 -6.797 -10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.688 -7.194 -10.327 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.281 -3.292 -11.501 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.723 -2.220 -12.300 1.00 0.00 C ATOM 3043 C TYR A 193 -3.763 -0.895 -11.542 1.00 0.00 C ATOM 3044 O TYR A 193 -3.479 0.164 -12.097 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.472 -2.160 -13.625 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.612 -1.604 -14.727 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.592 -2.410 -15.261 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -3.790 -0.285 -15.170 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -1.794 -1.920 -16.308 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -2.999 0.210 -16.222 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.003 -0.610 -16.801 1.00 0.00 C ATOM 3052 OH TYR A 193 -1.199 -0.129 -17.785 1.00 0.00 O ATOM 0 H TYR A 193 -5.287 -3.413 -11.616 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.671 -2.415 -12.507 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -4.810 -3.160 -13.897 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.363 -1.542 -13.512 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.422 -3.402 -14.868 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.532 0.348 -14.705 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.022 -2.542 -16.736 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.152 1.215 -16.587 1.00 0.00 H new ATOM 0 HH TYR A 193 -1.472 0.784 -18.014 1.00 0.00 H new ATOM 3062 N GLY A 194 -4.164 -0.921 -10.273 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.385 0.273 -9.480 1.00 0.00 C ATOM 3064 C GLY A 194 -5.716 0.926 -9.827 1.00 0.00 C ATOM 3065 O GLY A 194 -5.969 2.050 -9.396 1.00 0.00 O ATOM 0 H GLY A 194 -4.345 -1.787 -9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.368 0.017 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.574 0.981 -9.650 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.577 0.228 -10.571 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.813 0.770 -11.089 1.00 0.00 C ATOM 3071 C ALA A 195 -8.832 0.652 -9.972 1.00 0.00 C ATOM 3072 O ALA A 195 -9.234 -0.451 -9.602 1.00 0.00 O ATOM 3073 CB ALA A 195 -8.271 -0.031 -12.313 1.00 0.00 C ATOM 0 H ALA A 195 -6.422 -0.747 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.690 1.806 -11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.203 0.387 -12.694 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.507 0.021 -13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.430 -1.071 -12.029 1.00 0.00 H new ATOM 3079 N LEU A 196 -9.206 1.796 -9.405 1.00 0.00 N ATOM 3080 CA LEU A 196 -10.368 1.881 -8.542 1.00 0.00 C ATOM 3081 C LEU A 196 -11.578 1.503 -9.388 1.00 0.00 C ATOM 3082 O LEU A 196 -11.787 2.109 -10.445 1.00 0.00 O ATOM 3083 CB LEU A 196 -10.463 3.295 -7.948 1.00 0.00 C ATOM 3084 CG LEU A 196 -11.753 3.552 -7.137 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -11.420 4.214 -5.796 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -12.698 4.478 -7.913 1.00 0.00 C ATOM 0 H LEU A 196 -8.713 2.680 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.308 1.199 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.601 3.465 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.404 4.023 -8.758 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.236 2.590 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -12.340 4.388 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.764 3.561 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.919 5.165 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -13.602 4.649 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -12.202 5.430 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.963 4.014 -8.863 1.00 0.00 H new ATOM 3098 N THR A 197 -12.298 0.464 -8.980 1.00 0.00 N ATOM 3099 CA THR A 197 -13.450 -0.073 -9.685 1.00 0.00 C ATOM 3100 C THR A 197 -14.619 0.916 -9.634 1.00 0.00 C ATOM 3101 O THR A 197 -14.597 1.861 -8.839 1.00 0.00 O ATOM 3102 CB THR A 197 -13.860 -1.412 -9.036 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.319 -1.241 -7.705 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.726 -2.439 -9.086 1.00 0.00 C ATOM 0 H THR A 197 -12.087 -0.043 -8.120 1.00 0.00 H new ATOM 0 HA THR A 197 -13.187 -0.237 -10.730 1.00 0.00 H new ATOM 0 HB THR A 197 -14.691 -1.798 -9.627 1.00 0.00 H new ATOM 0 HG1 THR A 197 -15.218 -0.851 -7.717 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.055 -3.367 -8.619 1.00 0.00 H new ATOM 0 HG22 THR A 197 -12.455 -2.631 -10.124 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.860 -2.051 -8.550 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.698 0.669 -10.393 1.00 0.00 N ATOM 3113 CA PRO A 198 -16.982 1.259 -10.071 1.00 0.00 C ATOM 3114 C PRO A 198 -17.451 0.743 -8.705 1.00 0.00 C ATOM 3115 O PRO A 198 -16.844 -0.143 -8.086 1.00 0.00 O ATOM 3116 CB PRO A 198 -17.916 0.858 -11.218 1.00 0.00 C ATOM 3117 CG PRO A 198 -17.312 -0.446 -11.726 1.00 0.00 C ATOM 3118 CD PRO A 198 -15.815 -0.221 -11.537 1.00 0.00 C ATOM 0 HA PRO A 198 -16.950 2.345 -9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -18.940 0.718 -10.872 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.944 1.619 -11.998 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -17.667 -1.305 -11.157 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -17.565 -0.629 -12.770 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -15.296 -1.162 -11.357 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -15.369 0.223 -12.427 1.00 0.00 H new ATOM 3126 N LYS A 199 -18.545 1.330 -8.224 1.00 0.00 N ATOM 3127 CA LYS A 199 -19.253 0.880 -7.039 1.00 0.00 C ATOM 3128 C LYS A 199 -19.675 -0.573 -7.232 1.00 0.00 C ATOM 3129 O LYS A 199 -20.209 -0.917 -8.285 1.00 0.00 O ATOM 3130 CB LYS A 199 -20.441 1.816 -6.831 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.316 1.395 -5.649 1.00 0.00 C ATOM 3132 CD LYS A 199 -22.397 2.457 -5.423 1.00 0.00 C ATOM 3133 CE LYS A 199 -23.496 1.964 -4.481 1.00 0.00 C ATOM 3134 NZ LYS A 199 -24.484 1.106 -5.162 1.00 0.00 N ATOM 0 H LYS A 199 -18.969 2.149 -8.660 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.626 0.913 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.077 2.830 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -21.046 1.838 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.776 0.427 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.707 1.281 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -21.941 3.356 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -22.838 2.735 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.043 1.409 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -24.006 2.822 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.206 0.799 -4.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -24.938 1.641 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -24.005 0.272 -5.558 1.00 0.00 H new ATOM 3148 N MET A 200 -19.475 -1.388 -6.205 1.00 0.00 N ATOM 3149 CA MET A 200 -19.967 -2.747 -6.058 1.00 0.00 C ATOM 3150 C MET A 200 -20.714 -2.792 -4.721 1.00 0.00 C ATOM 3151 O MET A 200 -20.483 -1.950 -3.844 1.00 0.00 O ATOM 3152 CB MET A 200 -18.773 -3.726 -6.082 1.00 0.00 C ATOM 3153 CG MET A 200 -19.016 -4.951 -6.970 1.00 0.00 C ATOM 3154 SD MET A 200 -20.402 -6.024 -6.519 1.00 0.00 S ATOM 3155 CE MET A 200 -19.596 -7.044 -5.259 1.00 0.00 C ATOM 0 H MET A 200 -18.926 -1.094 -5.397 1.00 0.00 H new ATOM 0 HA MET A 200 -20.636 -3.039 -6.868 1.00 0.00 H new ATOM 0 HB2 MET A 200 -17.886 -3.199 -6.435 1.00 0.00 H new ATOM 0 HB3 MET A 200 -18.563 -4.058 -5.065 1.00 0.00 H new ATOM 0 HG2 MET A 200 -19.173 -4.604 -7.991 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.107 -5.553 -6.974 1.00 0.00 H new ATOM 0 HE1 MET A 200 -20.331 -7.709 -4.804 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.807 -7.637 -5.721 1.00 0.00 H new ATOM 0 HE3 MET A 200 -19.164 -6.401 -4.492 1.00 0.00 H new ATOM 3165 N THR A 201 -21.615 -3.755 -4.538 1.00 0.00 N ATOM 3166 CA THR A 201 -22.227 -4.017 -3.260 1.00 0.00 C ATOM 3167 C THR A 201 -21.170 -4.522 -2.274 1.00 0.00 C ATOM 3168 O THR A 201 -20.043 -4.862 -2.645 1.00 0.00 O ATOM 3169 CB THR A 201 -23.435 -4.964 -3.409 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.263 -4.922 -2.257 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.038 -6.417 -3.688 1.00 0.00 C ATOM 0 H THR A 201 -21.935 -4.373 -5.284 1.00 0.00 H new ATOM 0 HA THR A 201 -22.630 -3.092 -2.848 1.00 0.00 H new ATOM 0 HB THR A 201 -23.984 -4.599 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.022 -5.530 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 201 -23.936 -7.028 -3.781 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.467 -6.467 -4.615 1.00 0.00 H new ATOM 0 HG23 THR A 201 -22.428 -6.792 -2.866 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.557 -4.607 -1.008 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.726 -5.105 0.057 1.00 0.00 C ATOM 3181 C GLY A 202 -21.430 -6.203 0.823 1.00 0.00 C ATOM 3182 O GLY A 202 -22.643 -6.378 0.709 1.00 0.00 O ATOM 0 H GLY A 202 -22.485 -4.321 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.791 -5.485 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.469 -4.291 0.734 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.672 -6.913 1.652 1.00 0.00 N ATOM 3187 CA VAL A 203 -21.143 -8.071 2.395 1.00 0.00 C ATOM 3188 C VAL A 203 -20.729 -7.895 3.852 1.00 0.00 C ATOM 3189 O VAL A 203 -19.616 -7.455 4.147 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.612 -9.358 1.727 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -21.056 -10.614 2.488 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -21.080 -9.493 0.266 1.00 0.00 C ATOM 0 H VAL A 203 -19.692 -6.693 1.828 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.229 -8.162 2.381 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.526 -9.274 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.664 -11.500 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.676 -10.574 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -22.145 -10.661 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -20.681 -10.413 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -22.169 -9.521 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.722 -8.641 -0.311 1.00 0.00 H new ATOM 3202 N MET A 204 -21.653 -8.178 4.769 1.00 0.00 N ATOM 3203 CA MET A 204 -21.548 -7.816 6.171 1.00 0.00 C ATOM 3204 C MET A 204 -22.085 -8.951 7.041 1.00 0.00 C ATOM 3205 O MET A 204 -22.884 -9.779 6.597 1.00 0.00 O ATOM 3206 CB MET A 204 -22.299 -6.494 6.464 1.00 0.00 C ATOM 3207 CG MET A 204 -23.306 -6.024 5.403 1.00 0.00 C ATOM 3208 SD MET A 204 -24.691 -7.147 5.079 1.00 0.00 S ATOM 3209 CE MET A 204 -25.559 -7.056 6.668 1.00 0.00 C ATOM 0 H MET A 204 -22.514 -8.678 4.546 1.00 0.00 H new ATOM 0 HA MET A 204 -20.497 -7.656 6.410 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.829 -6.606 7.410 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.559 -5.706 6.604 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.709 -5.060 5.714 1.00 0.00 H new ATOM 0 HG3 MET A 204 -22.770 -5.859 4.468 1.00 0.00 H new ATOM 0 HE1 MET A 204 -26.528 -7.547 6.582 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.967 -7.554 7.435 1.00 0.00 H new ATOM 0 HE3 MET A 204 -25.705 -6.012 6.944 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.665 -8.899 8.300 1.00 0.00 N ATOM 3220 CA GLU A 205 -21.981 -9.733 9.441 1.00 0.00 C ATOM 3221 C GLU A 205 -21.581 -11.186 9.279 1.00 0.00 C ATOM 3222 O GLU A 205 -22.229 -11.975 8.564 1.00 0.00 O ATOM 3223 CB GLU A 205 -23.413 -9.496 9.938 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.422 -9.255 11.451 1.00 0.00 C ATOM 3225 CD GLU A 205 -23.074 -7.811 11.857 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -21.998 -7.269 11.504 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -23.874 -7.232 12.632 1.00 0.00 O ATOM 3228 OXT GLU A 205 -20.568 -11.560 9.903 1.00 0.00 O ATOM 0 H GLU A 205 -21.006 -8.170 8.574 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.336 -9.407 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -23.845 -8.637 9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -24.035 -10.358 9.697 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -24.408 -9.504 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -22.712 -9.935 11.921 1.00 0.00 H new