USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1701 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 42 HIS : no HD1:sc= -2.42! K(o=-4.1!,f=-3.1) USER MOD Set 1.2: A 185 THR OG1 : rot 43:sc= -1.68! USER MOD Set 2.1: A 111 THR OG1 : rot 160:sc= -0.0177 USER MOD Set 2.2: A 167 THR OG1 : rot 140:sc= -1.14 USER MOD Set 3.1: A 93 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 98 TYR OH : rot 180:sc= -0.0722 USER MOD Set 4.1: A 69 THR OG1 : rot -49:sc= 1.3 USER MOD Set 4.2: A 153 HIS : no HE2:sc= -6.23! C(o=-4.9!,f=-7.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.682 K(o=-0.68,f=-0.14) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot -26:sc= 0.787 USER MOD Single : A 26 THR OG1 : rot 50:sc= 0.552 USER MOD Single : A 27 MET CE :methyl 144:sc= -0.196 (180deg=-0.751) USER MOD Single : A 31 LYS NZ :NH3+ -173:sc=2.56e-05 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 85:sc= 1.09 USER MOD Single : A 35 THR OG1 : rot -92:sc= -0.351 USER MOD Single : A 40 LYS NZ :NH3+ -155:sc= 0.0357 (180deg=0) USER MOD Single : A 44 SER OG : rot -87:sc= 0.00702 USER MOD Single : A 47 THR OG1 : rot 41:sc= -0.645 USER MOD Single : A 52 LYS NZ :NH3+ 142:sc= -1.05 (180deg=-1.67!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.277 K(o=-0.28,f=-2!) USER MOD Single : A 62 ASN : amide:sc= -0.965 X(o=-0.96,f=-1.4) USER MOD Single : A 65 GLN : amide:sc= -0.661 K(o=-0.66,f=-0.14) USER MOD Single : A 67 HIS : no HE2:sc= -0.608 K(o=-0.61,f=-5.7!) USER MOD Single : A 68 CYS SG : rot -47:sc= -4.07! USER MOD Single : A 70 THR OG1 : rot -106:sc= 0.373 USER MOD Single : A 71 LYS NZ :NH3+ 152:sc= -0.443 (180deg=-1.73) USER MOD Single : A 73 CYS SG : rot 168:sc= -0.828 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0055) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot -75:sc= 0.411 USER MOD Single : A 88 GLN : amide:sc= -0.855 X(o=-0.85,f=-0.8) USER MOD Single : A 91 LYS NZ :NH3+ -165:sc= -0.201 (180deg=-0.5) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0497) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.214 K(o=-0.21,f=-3.6) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 171:sc= 0.429 (180deg=0.337) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0419 USER MOD Single : A 150 SER OG : rot 169:sc= -3.54 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0963 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 95:sc= 0.516 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN : amide:sc= -5.96! C(o=-6!,f=-2.8!) USER MOD Single : A 179 LYS NZ :NH3+ 147:sc= 1.21 (180deg=0.832) USER MOD Single : A 182 LYS NZ :NH3+ -147:sc= -0.0329 (180deg=-0.528) USER MOD Single : A 186 GLN : amide:sc= -0.133 K(o=-0.13,f=-2.2!) USER MOD Single : A 189 MET CE :methyl -155:sc= -0.324 (180deg=-1.6) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot -130:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 211 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.15) USER MOD Single : A 214 THR OG1 : rot 160:sc= -0.0715 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot -169:sc= 0.929 USER MOD Single : A 218 SER OG : rot 30:sc= -0.954 USER MOD Single : A 220 SER OG : rot 127:sc= 0.29 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.352 -6.264 -28.867 1.00 0.00 N ATOM 2 CA GLY A 1 2.095 -6.935 -30.171 1.00 0.00 C ATOM 3 C GLY A 1 0.932 -6.318 -30.923 1.00 0.00 C ATOM 4 O GLY A 1 1.120 -5.417 -31.741 1.00 0.00 O ATOM 0 H1 GLY A 1 3.156 -6.723 -28.393 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.573 -5.261 -29.030 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.507 -6.339 -28.266 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.992 -6.880 -30.787 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.892 -7.992 -29.998 1.00 0.00 H new ATOM 10 N SER A 2 -0.273 -6.803 -30.645 1.00 0.00 N ATOM 11 CA SER A 2 -1.472 -6.294 -31.301 1.00 0.00 C ATOM 12 C SER A 2 -2.288 -5.428 -30.346 1.00 0.00 C ATOM 13 O SER A 2 -3.014 -5.940 -29.494 1.00 0.00 O ATOM 14 CB SER A 2 -2.329 -7.451 -31.815 1.00 0.00 C ATOM 15 OG SER A 2 -2.924 -7.131 -33.061 1.00 0.00 O ATOM 0 H SER A 2 -0.446 -7.548 -29.970 1.00 0.00 H new ATOM 0 HA SER A 2 -1.160 -5.679 -32.145 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.714 -8.344 -31.921 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.106 -7.684 -31.087 1.00 0.00 H new ATOM 0 HG SER A 2 -3.465 -7.888 -33.369 1.00 0.00 H new ATOM 21 N HIS A 3 -2.163 -4.113 -30.492 1.00 0.00 N ATOM 22 CA HIS A 3 -2.888 -3.177 -29.643 1.00 0.00 C ATOM 23 C HIS A 3 -4.375 -3.169 -29.986 1.00 0.00 C ATOM 24 O HIS A 3 -4.768 -3.543 -31.092 1.00 0.00 O ATOM 25 CB HIS A 3 -2.312 -1.768 -29.792 1.00 0.00 C ATOM 26 CG HIS A 3 -2.424 -1.221 -31.182 1.00 0.00 C ATOM 27 ND1 HIS A 3 -1.330 -0.974 -31.984 1.00 0.00 N ATOM 28 CD2 HIS A 3 -3.509 -0.872 -31.914 1.00 0.00 C ATOM 29 CE1 HIS A 3 -1.735 -0.496 -33.147 1.00 0.00 C ATOM 30 NE2 HIS A 3 -3.053 -0.426 -33.131 1.00 0.00 N ATOM 0 H HIS A 3 -1.566 -3.672 -31.191 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.774 -3.502 -28.609 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -2.828 -1.098 -29.104 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.262 -1.780 -29.498 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -4.540 -0.933 -31.600 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -1.097 -0.211 -33.970 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -3.638 -0.095 -33.898 1.00 0.00 H new ATOM 38 N MET A 4 -5.195 -2.744 -29.032 1.00 0.00 N ATOM 39 CA MET A 4 -6.638 -2.689 -29.233 1.00 0.00 C ATOM 40 C MET A 4 -7.334 -2.084 -28.017 1.00 0.00 C ATOM 41 O MET A 4 -8.356 -2.591 -27.557 1.00 0.00 O ATOM 42 CB MET A 4 -7.190 -4.089 -29.508 1.00 0.00 C ATOM 43 CG MET A 4 -6.823 -5.108 -28.441 1.00 0.00 C ATOM 44 SD MET A 4 -7.884 -6.565 -28.478 1.00 0.00 S ATOM 45 CE MET A 4 -7.090 -7.594 -27.246 1.00 0.00 C ATOM 0 H MET A 4 -4.885 -2.432 -28.111 1.00 0.00 H new ATOM 0 HA MET A 4 -6.836 -2.053 -30.096 1.00 0.00 H new ATOM 0 HB2 MET A 4 -8.276 -4.033 -29.587 1.00 0.00 H new ATOM 0 HB3 MET A 4 -6.817 -4.435 -30.472 1.00 0.00 H new ATOM 0 HG2 MET A 4 -5.786 -5.415 -28.578 1.00 0.00 H new ATOM 0 HG3 MET A 4 -6.889 -4.640 -27.459 1.00 0.00 H new ATOM 0 HE1 MET A 4 -7.632 -8.535 -27.153 1.00 0.00 H new ATOM 0 HE2 MET A 4 -6.062 -7.796 -27.548 1.00 0.00 H new ATOM 0 HE3 MET A 4 -7.091 -7.078 -26.286 1.00 0.00 H new ATOM 55 N GLU A 5 -6.770 -0.997 -27.501 1.00 0.00 N ATOM 56 CA GLU A 5 -7.334 -0.321 -26.338 1.00 0.00 C ATOM 57 C GLU A 5 -7.342 -1.245 -25.124 1.00 0.00 C ATOM 58 O GLU A 5 -8.400 -1.675 -24.663 1.00 0.00 O ATOM 59 CB GLU A 5 -8.755 0.160 -26.640 1.00 0.00 C ATOM 60 CG GLU A 5 -9.150 1.409 -25.870 1.00 0.00 C ATOM 61 CD GLU A 5 -9.607 2.536 -26.777 1.00 0.00 C ATOM 62 OE1 GLU A 5 -10.645 2.372 -27.452 1.00 0.00 O ATOM 63 OE2 GLU A 5 -8.925 3.582 -26.812 1.00 0.00 O ATOM 0 H GLU A 5 -5.923 -0.565 -27.870 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.708 0.542 -26.111 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.843 0.358 -27.708 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -9.458 -0.639 -26.405 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.950 1.163 -25.172 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -8.302 1.748 -25.276 1.00 0.00 H new ATOM 70 N LEU A 6 -6.154 -1.549 -24.612 1.00 0.00 N ATOM 71 CA LEU A 6 -6.022 -2.423 -23.451 1.00 0.00 C ATOM 72 C LEU A 6 -5.586 -1.632 -22.220 1.00 0.00 C ATOM 73 O LEU A 6 -4.887 -0.625 -22.336 1.00 0.00 O ATOM 74 CB LEU A 6 -5.015 -3.538 -23.738 1.00 0.00 C ATOM 75 CG LEU A 6 -3.722 -3.083 -24.417 1.00 0.00 C ATOM 76 CD1 LEU A 6 -2.555 -3.956 -23.983 1.00 0.00 C ATOM 77 CD2 LEU A 6 -3.877 -3.114 -25.931 1.00 0.00 C ATOM 0 H LEU A 6 -5.269 -1.203 -24.982 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.997 -2.866 -23.249 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.761 -4.028 -22.798 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.495 -4.287 -24.369 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.515 -2.057 -24.112 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.644 -3.617 -24.476 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.430 -3.886 -22.902 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.753 -4.992 -24.259 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.948 -2.787 -26.399 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.108 -4.130 -26.252 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.687 -2.447 -26.228 1.00 0.00 H new ATOM 89 N PRO A 7 -5.995 -2.079 -21.021 1.00 0.00 N ATOM 90 CA PRO A 7 -5.643 -1.407 -19.766 1.00 0.00 C ATOM 91 C PRO A 7 -4.167 -1.567 -19.418 1.00 0.00 C ATOM 92 O PRO A 7 -3.601 -2.652 -19.552 1.00 0.00 O ATOM 93 CB PRO A 7 -6.517 -2.113 -18.728 1.00 0.00 C ATOM 94 CG PRO A 7 -6.773 -3.462 -19.304 1.00 0.00 C ATOM 95 CD PRO A 7 -6.832 -3.273 -20.795 1.00 0.00 C ATOM 0 HA PRO A 7 -5.807 -0.331 -19.820 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.010 -2.183 -17.765 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.448 -1.571 -18.560 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.981 -4.160 -19.030 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.708 -3.876 -18.926 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.444 -4.142 -21.326 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.854 -3.119 -21.140 1.00 0.00 H new ATOM 103 N LEU A 8 -3.549 -0.479 -18.970 1.00 0.00 N ATOM 104 CA LEU A 8 -2.139 -0.498 -18.600 1.00 0.00 C ATOM 105 C LEU A 8 -1.975 -0.455 -17.084 1.00 0.00 C ATOM 106 O LEU A 8 -1.030 -1.023 -16.536 1.00 0.00 O ATOM 107 CB LEU A 8 -1.407 0.685 -19.239 1.00 0.00 C ATOM 108 CG LEU A 8 -1.118 0.536 -20.733 1.00 0.00 C ATOM 109 CD1 LEU A 8 -0.894 1.899 -21.371 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.089 -0.363 -20.955 1.00 0.00 C ATOM 0 H LEU A 8 -4.003 0.427 -18.854 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.704 -1.427 -18.968 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.002 1.586 -19.088 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.463 0.835 -18.715 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.983 0.073 -21.207 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.690 1.774 -22.434 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.786 2.512 -21.243 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.045 2.389 -20.894 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.280 -0.458 -22.024 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.961 0.072 -20.468 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.109 -1.348 -20.533 1.00 0.00 H new ATOM 122 N PHE A 9 -2.903 0.218 -16.412 1.00 0.00 N ATOM 123 CA PHE A 9 -2.864 0.332 -14.959 1.00 0.00 C ATOM 124 C PHE A 9 -4.247 0.093 -14.360 1.00 0.00 C ATOM 125 O PHE A 9 -5.264 0.394 -14.983 1.00 0.00 O ATOM 126 CB PHE A 9 -2.349 1.713 -14.547 1.00 0.00 C ATOM 127 CG PHE A 9 -2.073 1.836 -13.076 1.00 0.00 C ATOM 128 CD1 PHE A 9 -0.891 1.353 -12.537 1.00 0.00 C ATOM 129 CD2 PHE A 9 -2.995 2.434 -12.232 1.00 0.00 C ATOM 130 CE1 PHE A 9 -0.635 1.465 -11.184 1.00 0.00 C ATOM 131 CE2 PHE A 9 -2.743 2.549 -10.877 1.00 0.00 C ATOM 132 CZ PHE A 9 -1.562 2.063 -10.353 1.00 0.00 C ATOM 0 H PHE A 9 -3.692 0.693 -16.851 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.184 -0.429 -14.577 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.435 1.931 -15.099 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.082 2.466 -14.835 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -0.162 0.884 -13.182 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.921 2.815 -12.637 1.00 0.00 H new ATOM 0 HE1 PHE A 9 0.290 1.085 -10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.469 3.018 -10.230 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.363 2.150 -9.295 1.00 0.00 H new ATOM 142 N PHE A 10 -4.275 -0.453 -13.149 1.00 0.00 N ATOM 143 CA PHE A 10 -5.534 -0.734 -12.469 1.00 0.00 C ATOM 144 C PHE A 10 -5.524 -0.179 -11.048 1.00 0.00 C ATOM 145 O PHE A 10 -4.478 -0.113 -10.403 1.00 0.00 O ATOM 146 CB PHE A 10 -5.796 -2.243 -12.441 1.00 0.00 C ATOM 147 CG PHE A 10 -7.110 -2.633 -13.055 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.303 -2.201 -12.499 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.152 -3.429 -14.188 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.514 -2.556 -13.061 1.00 0.00 C ATOM 151 CE2 PHE A 10 -8.360 -3.788 -14.755 1.00 0.00 C ATOM 152 CZ PHE A 10 -9.543 -3.351 -14.190 1.00 0.00 C ATOM 0 H PHE A 10 -3.442 -0.709 -12.619 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.334 -0.243 -13.023 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.991 -2.754 -12.969 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.769 -2.590 -11.408 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.286 -1.579 -11.616 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.230 -3.773 -14.633 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.437 -2.212 -12.618 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.380 -4.409 -15.638 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.489 -3.631 -14.631 1.00 0.00 H new ATOM 162 N GLY A 11 -6.697 0.220 -10.566 1.00 0.00 N ATOM 163 CA GLY A 11 -6.803 0.765 -9.224 1.00 0.00 C ATOM 164 C GLY A 11 -8.230 0.776 -8.714 1.00 0.00 C ATOM 165 O GLY A 11 -9.169 0.527 -9.470 1.00 0.00 O ATOM 0 H GLY A 11 -7.576 0.176 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.183 0.178 -8.547 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.410 1.782 -9.216 1.00 0.00 H new ATOM 169 N TRP A 12 -8.395 1.066 -7.427 1.00 0.00 N ATOM 170 CA TRP A 12 -9.720 1.109 -6.817 1.00 0.00 C ATOM 171 C TRP A 12 -10.018 2.497 -6.261 1.00 0.00 C ATOM 172 O TRP A 12 -9.263 3.025 -5.445 1.00 0.00 O ATOM 173 CB TRP A 12 -9.830 0.071 -5.697 1.00 0.00 C ATOM 174 CG TRP A 12 -9.154 -1.229 -6.010 1.00 0.00 C ATOM 175 CD1 TRP A 12 -9.126 -1.871 -7.215 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.408 -2.048 -5.101 1.00 0.00 C ATOM 177 NE1 TRP A 12 -8.409 -3.039 -7.110 1.00 0.00 N ATOM 178 CE2 TRP A 12 -7.958 -3.169 -5.823 1.00 0.00 C ATOM 179 CE3 TRP A 12 -8.076 -1.940 -3.748 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -7.194 -4.175 -5.236 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -7.318 -2.940 -3.167 1.00 0.00 C ATOM 182 CH2 TRP A 12 -6.884 -4.044 -3.911 1.00 0.00 C ATOM 0 H TRP A 12 -7.629 1.275 -6.787 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.451 0.877 -7.591 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -9.397 0.485 -4.786 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.884 -0.118 -5.492 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -9.598 -1.513 -8.118 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -8.240 -3.701 -7.867 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -8.405 -1.091 -3.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -6.859 -5.028 -5.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -7.056 -2.868 -2.122 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.292 -4.808 -3.428 1.00 0.00 H new ATOM 193 N PHE A 13 -11.127 3.083 -6.703 1.00 0.00 N ATOM 194 CA PHE A 13 -11.525 4.409 -6.243 1.00 0.00 C ATOM 195 C PHE A 13 -12.119 4.340 -4.841 1.00 0.00 C ATOM 196 O PHE A 13 -13.267 3.933 -4.662 1.00 0.00 O ATOM 197 CB PHE A 13 -12.539 5.025 -7.208 1.00 0.00 C ATOM 198 CG PHE A 13 -11.916 5.608 -8.443 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.788 6.409 -8.355 1.00 0.00 C ATOM 200 CD2 PHE A 13 -12.458 5.355 -9.693 1.00 0.00 C ATOM 201 CE1 PHE A 13 -10.213 6.946 -9.490 1.00 0.00 C ATOM 202 CE2 PHE A 13 -11.887 5.890 -10.832 1.00 0.00 C ATOM 203 CZ PHE A 13 -10.763 6.686 -10.731 1.00 0.00 C ATOM 0 H PHE A 13 -11.765 2.661 -7.378 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.635 5.038 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.260 4.261 -7.501 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.095 5.806 -6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -10.354 6.615 -7.388 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -13.337 4.733 -9.778 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -9.334 7.569 -9.408 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.319 5.686 -11.800 1.00 0.00 H new ATOM 0 HZ PHE A 13 -10.315 7.104 -11.620 1.00 0.00 H new ATOM 213 N LEU A 14 -11.329 4.738 -3.849 1.00 0.00 N ATOM 214 CA LEU A 14 -11.777 4.719 -2.462 1.00 0.00 C ATOM 215 C LEU A 14 -12.848 5.778 -2.219 1.00 0.00 C ATOM 216 O LEU A 14 -12.698 6.931 -2.624 1.00 0.00 O ATOM 217 CB LEU A 14 -10.593 4.947 -1.519 1.00 0.00 C ATOM 218 CG LEU A 14 -10.557 4.036 -0.291 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.120 3.728 0.103 1.00 0.00 C ATOM 220 CD2 LEU A 14 -11.304 4.677 0.869 1.00 0.00 C ATOM 0 H LEU A 14 -10.376 5.077 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.210 3.739 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.669 4.810 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.611 5.984 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.052 3.098 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.114 3.079 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.615 3.227 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.600 4.657 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.269 4.015 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.837 5.629 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.342 4.846 0.584 1.00 0.00 H new ATOM 232 N LEU A 15 -13.929 5.380 -1.556 1.00 0.00 N ATOM 233 CA LEU A 15 -15.027 6.294 -1.258 1.00 0.00 C ATOM 234 C LEU A 15 -14.525 7.513 -0.487 1.00 0.00 C ATOM 235 O LEU A 15 -13.687 7.389 0.406 1.00 0.00 O ATOM 236 CB LEU A 15 -16.108 5.574 -0.448 1.00 0.00 C ATOM 237 CG LEU A 15 -17.460 6.286 -0.389 1.00 0.00 C ATOM 238 CD1 LEU A 15 -18.194 6.150 -1.714 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.303 5.731 0.749 1.00 0.00 C ATOM 0 H LEU A 15 -14.069 4.429 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.453 6.634 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.257 4.581 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.744 5.434 0.570 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.284 7.345 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.154 6.663 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.595 6.595 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.360 5.095 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.262 6.248 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.470 4.665 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.782 5.881 1.695 1.00 0.00 H new ATOM 251 N PRO A 16 -15.031 8.716 -0.819 1.00 0.00 N ATOM 252 CA PRO A 16 -14.629 9.955 -0.150 1.00 0.00 C ATOM 253 C PRO A 16 -14.759 9.861 1.367 1.00 0.00 C ATOM 254 O PRO A 16 -13.940 10.409 2.105 1.00 0.00 O ATOM 255 CB PRO A 16 -15.597 11.011 -0.709 1.00 0.00 C ATOM 256 CG PRO A 16 -16.670 10.244 -1.405 1.00 0.00 C ATOM 257 CD PRO A 16 -16.033 8.965 -1.864 1.00 0.00 C ATOM 0 HA PRO A 16 -13.581 10.189 -0.334 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.010 11.626 0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.087 11.685 -1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.505 10.045 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.067 10.807 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.757 8.153 -1.934 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.576 9.070 -2.848 1.00 0.00 H new ATOM 265 N GLU A 17 -15.789 9.159 1.826 1.00 0.00 N ATOM 266 CA GLU A 17 -16.023 8.991 3.254 1.00 0.00 C ATOM 267 C GLU A 17 -14.890 8.196 3.897 1.00 0.00 C ATOM 268 O GLU A 17 -14.313 8.617 4.899 1.00 0.00 O ATOM 269 CB GLU A 17 -17.361 8.286 3.495 1.00 0.00 C ATOM 270 CG GLU A 17 -18.238 8.981 4.523 1.00 0.00 C ATOM 271 CD GLU A 17 -17.620 8.983 5.909 1.00 0.00 C ATOM 272 OE1 GLU A 17 -16.730 8.145 6.163 1.00 0.00 O ATOM 273 OE2 GLU A 17 -18.028 9.823 6.738 1.00 0.00 O ATOM 0 H GLU A 17 -16.475 8.697 1.229 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.056 9.979 3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.903 8.221 2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.170 7.264 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.417 10.009 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.208 8.486 4.562 1.00 0.00 H new ATOM 280 N GLU A 18 -14.576 7.046 3.309 1.00 0.00 N ATOM 281 CA GLU A 18 -13.511 6.193 3.821 1.00 0.00 C ATOM 282 C GLU A 18 -12.152 6.869 3.663 1.00 0.00 C ATOM 283 O GLU A 18 -11.247 6.661 4.471 1.00 0.00 O ATOM 284 CB GLU A 18 -13.512 4.847 3.092 1.00 0.00 C ATOM 285 CG GLU A 18 -14.727 3.988 3.401 1.00 0.00 C ATOM 286 CD GLU A 18 -14.923 3.772 4.889 1.00 0.00 C ATOM 287 OE1 GLU A 18 -14.354 2.799 5.428 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.646 4.574 5.516 1.00 0.00 O ATOM 0 H GLU A 18 -15.044 6.684 2.478 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.692 6.023 4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.467 5.025 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.611 4.297 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.617 4.461 2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.620 3.022 2.908 1.00 0.00 H new ATOM 295 N GLU A 19 -12.019 7.680 2.618 1.00 0.00 N ATOM 296 CA GLU A 19 -10.772 8.389 2.355 1.00 0.00 C ATOM 297 C GLU A 19 -10.405 9.294 3.526 1.00 0.00 C ATOM 298 O GLU A 19 -9.240 9.376 3.918 1.00 0.00 O ATOM 299 CB GLU A 19 -10.892 9.217 1.073 1.00 0.00 C ATOM 300 CG GLU A 19 -9.597 9.902 0.668 1.00 0.00 C ATOM 301 CD GLU A 19 -8.686 8.995 -0.136 1.00 0.00 C ATOM 302 OE1 GLU A 19 -7.950 8.195 0.480 1.00 0.00 O ATOM 303 OE2 GLU A 19 -8.708 9.085 -1.382 1.00 0.00 O ATOM 0 H GLU A 19 -12.759 7.862 1.940 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.981 7.649 2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.220 8.568 0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.666 9.973 1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.828 10.791 0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.072 10.238 1.563 1.00 0.00 H new ATOM 310 N GLU A 20 -11.405 9.970 4.081 1.00 0.00 N ATOM 311 CA GLU A 20 -11.188 10.868 5.209 1.00 0.00 C ATOM 312 C GLU A 20 -10.897 10.077 6.481 1.00 0.00 C ATOM 313 O GLU A 20 -10.038 10.456 7.277 1.00 0.00 O ATOM 314 CB GLU A 20 -12.411 11.766 5.417 1.00 0.00 C ATOM 315 CG GLU A 20 -12.218 13.183 4.903 1.00 0.00 C ATOM 316 CD GLU A 20 -11.995 13.236 3.404 1.00 0.00 C ATOM 317 OE1 GLU A 20 -10.871 12.920 2.960 1.00 0.00 O ATOM 318 OE2 GLU A 20 -12.944 13.592 2.676 1.00 0.00 O ATOM 0 H GLU A 20 -12.374 9.913 3.768 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.324 11.494 4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.269 11.320 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.648 11.803 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.094 13.780 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -11.366 13.636 5.409 1.00 0.00 H new ATOM 325 N ARG A 21 -11.618 8.976 6.664 1.00 0.00 N ATOM 326 CA ARG A 21 -11.437 8.130 7.839 1.00 0.00 C ATOM 327 C ARG A 21 -10.013 7.588 7.902 1.00 0.00 C ATOM 328 O ARG A 21 -9.351 7.674 8.938 1.00 0.00 O ATOM 329 CB ARG A 21 -12.437 6.972 7.818 1.00 0.00 C ATOM 330 CG ARG A 21 -12.998 6.629 9.188 1.00 0.00 C ATOM 331 CD ARG A 21 -14.251 7.435 9.493 1.00 0.00 C ATOM 332 NE ARG A 21 -14.735 7.199 10.852 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.437 6.128 11.214 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.739 5.191 10.323 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.838 5.991 12.470 1.00 0.00 N ATOM 0 H ARG A 21 -12.333 8.648 6.014 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.615 8.737 8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.260 7.226 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.950 6.090 7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.229 5.565 9.232 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.244 6.824 9.951 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.040 8.496 9.362 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.033 7.175 8.779 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.522 7.897 11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.433 5.290 9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.277 4.372 10.606 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.609 6.707 13.160 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.376 5.170 12.747 1.00 0.00 H new ATOM 349 N ILE A 22 -9.546 7.031 6.790 1.00 0.00 N ATOM 350 CA ILE A 22 -8.201 6.476 6.719 1.00 0.00 C ATOM 351 C ILE A 22 -7.148 7.568 6.885 1.00 0.00 C ATOM 352 O ILE A 22 -6.134 7.371 7.553 1.00 0.00 O ATOM 353 CB ILE A 22 -7.965 5.740 5.383 1.00 0.00 C ATOM 354 CG1 ILE A 22 -6.589 5.072 5.377 1.00 0.00 C ATOM 355 CG2 ILE A 22 -8.099 6.704 4.214 1.00 0.00 C ATOM 356 CD1 ILE A 22 -6.522 3.835 4.507 1.00 0.00 C ATOM 0 H ILE A 22 -10.080 6.952 5.925 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.108 5.761 7.536 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.723 4.964 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.846 5.791 5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.320 4.803 6.398 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.930 6.169 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -9.101 7.134 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.363 7.502 4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.518 3.414 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.240 3.098 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.760 4.101 3.477 1.00 0.00 H new ATOM 368 N LYS A 23 -7.399 8.722 6.273 1.00 0.00 N ATOM 369 CA LYS A 23 -6.474 9.845 6.355 1.00 0.00 C ATOM 370 C LYS A 23 -6.322 10.320 7.797 1.00 0.00 C ATOM 371 O LYS A 23 -5.219 10.631 8.246 1.00 0.00 O ATOM 372 CB LYS A 23 -6.959 10.999 5.475 1.00 0.00 C ATOM 373 CG LYS A 23 -5.844 11.920 5.009 1.00 0.00 C ATOM 374 CD LYS A 23 -5.190 12.638 6.179 1.00 0.00 C ATOM 375 CE LYS A 23 -4.828 14.071 5.820 1.00 0.00 C ATOM 376 NZ LYS A 23 -5.797 15.048 6.388 1.00 0.00 N ATOM 0 H LYS A 23 -8.234 8.903 5.716 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.501 9.508 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.469 10.590 4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.694 11.583 6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.094 11.341 4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.245 12.653 4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.867 12.635 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.292 12.100 6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.827 14.296 6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.799 14.177 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.515 16.013 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.748 14.850 6.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.806 14.965 7.425 1.00 0.00 H new ATOM 390 N CYS A 24 -7.438 10.370 8.518 1.00 0.00 N ATOM 391 CA CYS A 24 -7.428 10.805 9.910 1.00 0.00 C ATOM 392 C CYS A 24 -6.543 9.895 10.755 1.00 0.00 C ATOM 393 O CYS A 24 -5.740 10.368 11.560 1.00 0.00 O ATOM 394 CB CYS A 24 -8.850 10.819 10.471 1.00 0.00 C ATOM 395 SG CYS A 24 -8.966 11.420 12.173 1.00 0.00 S ATOM 0 H CYS A 24 -8.359 10.115 8.162 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.021 11.816 9.948 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.475 11.444 9.833 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.257 9.809 10.425 1.00 0.00 H new ATOM 0 HG CYS A 24 -7.839 11.209 12.785 1.00 0.00 H new ATOM 401 N ALA A 25 -6.696 8.589 10.567 1.00 0.00 N ATOM 402 CA ALA A 25 -5.910 7.613 11.311 1.00 0.00 C ATOM 403 C ALA A 25 -4.419 7.791 11.043 1.00 0.00 C ATOM 404 O ALA A 25 -3.596 7.671 11.950 1.00 0.00 O ATOM 405 CB ALA A 25 -6.347 6.201 10.953 1.00 0.00 C ATOM 0 H ALA A 25 -7.357 8.182 9.906 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.084 7.777 12.374 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.752 5.482 11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.401 6.072 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.202 6.035 9.885 1.00 0.00 H new ATOM 411 N THR A 26 -4.079 8.080 9.791 1.00 0.00 N ATOM 412 CA THR A 26 -2.688 8.276 9.402 1.00 0.00 C ATOM 413 C THR A 26 -2.137 9.573 9.985 1.00 0.00 C ATOM 414 O THR A 26 -1.011 9.615 10.480 1.00 0.00 O ATOM 415 CB THR A 26 -2.560 8.295 7.878 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.732 8.824 7.284 1.00 0.00 O ATOM 417 CG2 THR A 26 -2.320 6.926 7.280 1.00 0.00 C ATOM 0 H THR A 26 -4.748 8.184 9.028 1.00 0.00 H new ATOM 0 HA THR A 26 -2.106 7.444 9.799 1.00 0.00 H new ATOM 0 HB THR A 26 -1.693 8.921 7.669 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.961 9.674 7.714 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.239 7.011 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.396 6.511 7.681 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.152 6.268 7.531 1.00 0.00 H new ATOM 425 N MET A 27 -2.939 10.632 9.923 1.00 0.00 N ATOM 426 CA MET A 27 -2.531 11.931 10.444 1.00 0.00 C ATOM 427 C MET A 27 -2.230 11.848 11.937 1.00 0.00 C ATOM 428 O MET A 27 -1.164 12.269 12.389 1.00 0.00 O ATOM 429 CB MET A 27 -3.624 12.972 10.191 1.00 0.00 C ATOM 430 CG MET A 27 -3.126 14.406 10.264 1.00 0.00 C ATOM 431 SD MET A 27 -4.294 15.507 11.087 1.00 0.00 S ATOM 432 CE MET A 27 -4.290 14.827 12.744 1.00 0.00 C ATOM 0 H MET A 27 -3.875 10.615 9.517 1.00 0.00 H new ATOM 0 HA MET A 27 -1.622 12.234 9.924 1.00 0.00 H new ATOM 0 HB2 MET A 27 -4.060 12.797 9.207 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.421 12.835 10.922 1.00 0.00 H new ATOM 0 HG2 MET A 27 -2.175 14.429 10.795 1.00 0.00 H new ATOM 0 HG3 MET A 27 -2.937 14.772 9.255 1.00 0.00 H new ATOM 0 HE1 MET A 27 -4.384 15.635 13.469 1.00 0.00 H new ATOM 0 HE2 MET A 27 -5.128 14.139 12.857 1.00 0.00 H new ATOM 0 HE3 MET A 27 -3.356 14.292 12.916 1.00 0.00 H new ATOM 442 N ASP A 28 -3.173 11.302 12.697 1.00 0.00 N ATOM 443 CA ASP A 28 -3.007 11.164 14.139 1.00 0.00 C ATOM 444 C ASP A 28 -1.840 10.237 14.463 1.00 0.00 C ATOM 445 O ASP A 28 -1.122 10.443 15.442 1.00 0.00 O ATOM 446 CB ASP A 28 -4.291 10.626 14.773 1.00 0.00 C ATOM 447 CG ASP A 28 -5.454 11.586 14.623 1.00 0.00 C ATOM 448 OD1 ASP A 28 -5.285 12.780 14.949 1.00 0.00 O ATOM 449 OD2 ASP A 28 -6.536 11.144 14.180 1.00 0.00 O ATOM 0 H ASP A 28 -4.060 10.948 12.339 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.793 12.150 14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.549 9.672 14.313 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.117 10.432 15.831 1.00 0.00 H new ATOM 454 N PHE A 29 -1.655 9.215 13.634 1.00 0.00 N ATOM 455 CA PHE A 29 -0.576 8.255 13.830 1.00 0.00 C ATOM 456 C PHE A 29 0.785 8.943 13.730 1.00 0.00 C ATOM 457 O PHE A 29 1.604 8.860 14.646 1.00 0.00 O ATOM 458 CB PHE A 29 -0.681 7.127 12.797 1.00 0.00 C ATOM 459 CG PHE A 29 0.579 6.324 12.636 1.00 0.00 C ATOM 460 CD1 PHE A 29 1.239 5.817 13.742 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.103 6.080 11.377 1.00 0.00 C ATOM 462 CE1 PHE A 29 2.401 5.081 13.596 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.262 5.347 11.224 1.00 0.00 C ATOM 464 CZ PHE A 29 2.912 4.846 12.335 1.00 0.00 C ATOM 0 H PHE A 29 -2.240 9.030 12.819 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.669 7.829 14.829 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.491 6.458 13.087 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.951 7.556 11.832 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.842 5.998 14.730 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.598 6.468 10.505 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.908 4.691 14.466 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.660 5.165 10.237 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.819 4.271 12.218 1.00 0.00 H new ATOM 474 N LEU A 30 1.020 9.621 12.610 1.00 0.00 N ATOM 475 CA LEU A 30 2.281 10.322 12.388 1.00 0.00 C ATOM 476 C LEU A 30 2.583 11.284 13.534 1.00 0.00 C ATOM 477 O LEU A 30 3.733 11.432 13.945 1.00 0.00 O ATOM 478 CB LEU A 30 2.235 11.088 11.064 1.00 0.00 C ATOM 479 CG LEU A 30 2.008 10.222 9.823 1.00 0.00 C ATOM 480 CD1 LEU A 30 1.299 11.017 8.739 1.00 0.00 C ATOM 481 CD2 LEU A 30 3.331 9.675 9.307 1.00 0.00 C ATOM 0 H LEU A 30 0.354 9.700 11.842 1.00 0.00 H new ATOM 0 HA LEU A 30 3.077 9.578 12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.440 11.832 11.120 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.172 11.631 10.943 1.00 0.00 H new ATOM 0 HG LEU A 30 1.373 9.381 10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.147 10.384 7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.334 11.360 9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.908 11.878 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.151 9.061 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.990 10.503 9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.801 9.068 10.081 1.00 0.00 H new ATOM 493 N LYS A 31 1.542 11.933 14.045 1.00 0.00 N ATOM 494 CA LYS A 31 1.698 12.878 15.145 1.00 0.00 C ATOM 495 C LYS A 31 2.128 12.161 16.420 1.00 0.00 C ATOM 496 O LYS A 31 2.996 12.638 17.151 1.00 0.00 O ATOM 497 CB LYS A 31 0.389 13.632 15.386 1.00 0.00 C ATOM 498 CG LYS A 31 -0.015 14.535 14.231 1.00 0.00 C ATOM 499 CD LYS A 31 0.930 15.718 14.093 1.00 0.00 C ATOM 500 CE LYS A 31 1.176 16.065 12.634 1.00 0.00 C ATOM 501 NZ LYS A 31 2.556 16.579 12.411 1.00 0.00 N ATOM 0 H LYS A 31 0.583 11.822 13.716 1.00 0.00 H new ATOM 0 HA LYS A 31 2.475 13.592 14.871 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.408 12.911 15.568 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.487 14.234 16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.020 13.962 13.304 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.031 14.896 14.388 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.511 16.582 14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.878 15.487 14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.014 15.180 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.453 16.814 12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.647 16.915 11.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.744 17.365 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.242 15.816 12.581 1.00 0.00 H new ATOM 515 N THR A 32 1.515 11.011 16.681 1.00 0.00 N ATOM 516 CA THR A 32 1.834 10.226 17.868 1.00 0.00 C ATOM 517 C THR A 32 3.207 9.575 17.736 1.00 0.00 C ATOM 518 O THR A 32 3.935 9.435 18.718 1.00 0.00 O ATOM 519 CB THR A 32 0.768 9.154 18.097 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.512 9.629 17.717 1.00 0.00 O ATOM 521 CG2 THR A 32 0.678 8.695 19.536 1.00 0.00 C ATOM 0 H THR A 32 0.794 10.602 16.086 1.00 0.00 H new ATOM 0 HA THR A 32 1.852 10.899 18.725 1.00 0.00 H new ATOM 0 HB THR A 32 1.074 8.308 17.482 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.636 9.500 16.753 1.00 0.00 H new ATOM 0 HG21 THR A 32 -0.098 7.935 19.628 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.636 8.276 19.845 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.431 9.544 20.174 1.00 0.00 H new ATOM 529 N LEU A 33 3.552 9.177 16.515 1.00 0.00 N ATOM 530 CA LEU A 33 4.838 8.540 16.255 1.00 0.00 C ATOM 531 C LEU A 33 5.982 9.534 16.423 1.00 0.00 C ATOM 532 O LEU A 33 6.929 9.285 17.169 1.00 0.00 O ATOM 533 CB LEU A 33 4.862 7.950 14.843 1.00 0.00 C ATOM 534 CG LEU A 33 6.165 7.249 14.456 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.187 5.828 14.994 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.342 7.253 12.945 1.00 0.00 C ATOM 0 H LEU A 33 2.960 9.284 15.692 1.00 0.00 H new ATOM 0 HA LEU A 33 4.970 7.737 16.980 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.042 7.238 14.749 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.672 8.750 14.128 1.00 0.00 H new ATOM 0 HG LEU A 33 6.996 7.796 14.901 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.122 5.345 14.709 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.107 5.849 16.081 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.348 5.269 14.579 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.274 6.750 12.687 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.507 6.730 12.479 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.372 8.281 12.585 1.00 0.00 H new ATOM 548 N ASP A 34 5.887 10.661 15.725 1.00 0.00 N ATOM 549 CA ASP A 34 6.915 11.694 15.797 1.00 0.00 C ATOM 550 C ASP A 34 7.065 12.214 17.224 1.00 0.00 C ATOM 551 O ASP A 34 8.153 12.612 17.639 1.00 0.00 O ATOM 552 CB ASP A 34 6.575 12.848 14.853 1.00 0.00 C ATOM 553 CG ASP A 34 6.991 12.567 13.422 1.00 0.00 C ATOM 554 OD1 ASP A 34 8.195 12.328 13.191 1.00 0.00 O ATOM 555 OD2 ASP A 34 6.114 12.586 12.535 1.00 0.00 O ATOM 0 H ASP A 34 5.109 10.882 15.103 1.00 0.00 H new ATOM 0 HA ASP A 34 7.862 11.251 15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.502 13.037 14.886 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.069 13.755 15.200 1.00 0.00 H new ATOM 560 N THR A 35 5.964 12.207 17.969 1.00 0.00 N ATOM 561 CA THR A 35 5.974 12.679 19.349 1.00 0.00 C ATOM 562 C THR A 35 6.540 11.615 20.285 1.00 0.00 C ATOM 563 O THR A 35 7.129 11.934 21.318 1.00 0.00 O ATOM 564 CB THR A 35 4.559 13.061 19.789 1.00 0.00 C ATOM 565 OG1 THR A 35 3.644 12.022 19.492 1.00 0.00 O ATOM 566 CG2 THR A 35 4.049 14.325 19.131 1.00 0.00 C ATOM 0 H THR A 35 5.055 11.880 17.641 1.00 0.00 H new ATOM 0 HA THR A 35 6.614 13.560 19.401 1.00 0.00 H new ATOM 0 HB THR A 35 4.626 13.232 20.863 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.252 12.175 18.607 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.041 14.539 19.486 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.707 15.157 19.382 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.031 14.191 18.049 1.00 0.00 H new ATOM 574 N LEU A 36 6.360 10.351 19.916 1.00 0.00 N ATOM 575 CA LEU A 36 6.852 9.241 20.724 1.00 0.00 C ATOM 576 C LEU A 36 8.368 9.316 20.884 1.00 0.00 C ATOM 577 O LEU A 36 9.087 9.636 19.937 1.00 0.00 O ATOM 578 CB LEU A 36 6.460 7.905 20.088 1.00 0.00 C ATOM 579 CG LEU A 36 5.142 7.313 20.589 1.00 0.00 C ATOM 580 CD1 LEU A 36 4.727 6.130 19.728 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.265 6.897 22.046 1.00 0.00 C ATOM 0 H LEU A 36 5.877 10.070 19.063 1.00 0.00 H new ATOM 0 HA LEU A 36 6.396 9.312 21.711 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.393 8.039 19.008 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.257 7.185 20.271 1.00 0.00 H new ATOM 0 HG LEU A 36 4.370 8.079 20.514 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.787 5.722 20.099 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.598 6.458 18.697 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.498 5.361 19.770 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.318 6.478 22.386 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.050 6.147 22.145 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.515 7.767 22.653 1.00 0.00 H new ATOM 593 N GLU A 37 8.846 9.020 22.088 1.00 0.00 N ATOM 594 CA GLU A 37 10.276 9.054 22.373 1.00 0.00 C ATOM 595 C GLU A 37 11.007 7.943 21.627 1.00 0.00 C ATOM 596 O GLU A 37 12.158 8.105 21.224 1.00 0.00 O ATOM 597 CB GLU A 37 10.520 8.921 23.878 1.00 0.00 C ATOM 598 CG GLU A 37 10.547 10.253 24.610 1.00 0.00 C ATOM 599 CD GLU A 37 10.686 10.090 26.110 1.00 0.00 C ATOM 600 OE1 GLU A 37 11.367 9.137 26.544 1.00 0.00 O ATOM 601 OE2 GLU A 37 10.113 10.915 26.852 1.00 0.00 O ATOM 0 H GLU A 37 8.264 8.754 22.882 1.00 0.00 H new ATOM 0 HA GLU A 37 10.666 10.013 22.032 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.740 8.294 24.310 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.468 8.408 24.040 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.376 10.853 24.235 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.631 10.802 24.391 1.00 0.00 H new ATOM 608 N ALA A 38 10.330 6.813 21.446 1.00 0.00 N ATOM 609 CA ALA A 38 10.916 5.675 20.748 1.00 0.00 C ATOM 610 C ALA A 38 11.318 6.050 19.326 1.00 0.00 C ATOM 611 O ALA A 38 12.401 5.694 18.862 1.00 0.00 O ATOM 612 CB ALA A 38 9.939 4.508 20.731 1.00 0.00 C ATOM 0 H ALA A 38 9.376 6.662 21.773 1.00 0.00 H new ATOM 0 HA ALA A 38 11.816 5.375 21.285 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.389 3.665 20.207 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.704 4.216 21.754 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.024 4.807 20.220 1.00 0.00 H new ATOM 618 N PHE A 39 10.439 6.773 18.640 1.00 0.00 N ATOM 619 CA PHE A 39 10.702 7.200 17.271 1.00 0.00 C ATOM 620 C PHE A 39 11.836 8.220 17.228 1.00 0.00 C ATOM 621 O PHE A 39 12.795 8.067 16.470 1.00 0.00 O ATOM 622 CB PHE A 39 9.434 7.793 16.649 1.00 0.00 C ATOM 623 CG PHE A 39 9.655 8.419 15.300 1.00 0.00 C ATOM 624 CD1 PHE A 39 10.138 9.714 15.196 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.382 7.713 14.140 1.00 0.00 C ATOM 626 CE1 PHE A 39 10.344 10.294 13.959 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.586 8.288 12.900 1.00 0.00 C ATOM 628 CZ PHE A 39 10.068 9.580 12.810 1.00 0.00 C ATOM 0 H PHE A 39 9.538 7.076 19.010 1.00 0.00 H new ATOM 0 HA PHE A 39 11.005 6.327 16.693 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.684 7.007 16.556 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.026 8.544 17.325 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.356 10.276 16.092 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.006 6.703 14.205 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.720 11.304 13.891 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.369 7.728 12.002 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.229 10.031 11.842 1.00 0.00 H new ATOM 638 N LYS A 40 11.719 9.262 18.046 1.00 0.00 N ATOM 639 CA LYS A 40 12.733 10.310 18.102 1.00 0.00 C ATOM 640 C LYS A 40 14.111 9.725 18.401 1.00 0.00 C ATOM 641 O LYS A 40 15.122 10.187 17.872 1.00 0.00 O ATOM 642 CB LYS A 40 12.365 11.346 19.166 1.00 0.00 C ATOM 643 CG LYS A 40 12.608 12.781 18.727 1.00 0.00 C ATOM 644 CD LYS A 40 11.562 13.241 17.724 1.00 0.00 C ATOM 645 CE LYS A 40 12.103 14.333 16.816 1.00 0.00 C ATOM 646 NZ LYS A 40 11.168 14.644 15.700 1.00 0.00 N ATOM 0 H LYS A 40 10.932 9.403 18.679 1.00 0.00 H new ATOM 0 HA LYS A 40 12.770 10.795 17.127 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.314 11.228 19.428 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.943 11.148 20.069 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.592 13.437 19.598 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.600 12.864 18.284 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.237 12.393 17.121 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.684 13.610 18.255 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.282 15.235 17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.064 14.022 16.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.701 15.043 14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.689 13.773 15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.460 15.334 16.023 1.00 0.00 H new ATOM 660 N GLU A 41 14.142 8.709 19.255 1.00 0.00 N ATOM 661 CA GLU A 41 15.393 8.059 19.629 1.00 0.00 C ATOM 662 C GLU A 41 15.938 7.194 18.495 1.00 0.00 C ATOM 663 O GLU A 41 17.125 6.868 18.471 1.00 0.00 O ATOM 664 CB GLU A 41 15.189 7.204 20.882 1.00 0.00 C ATOM 665 CG GLU A 41 16.451 7.027 21.710 1.00 0.00 C ATOM 666 CD GLU A 41 16.440 7.864 22.974 1.00 0.00 C ATOM 667 OE1 GLU A 41 16.029 9.041 22.905 1.00 0.00 O ATOM 668 OE2 GLU A 41 16.844 7.342 24.035 1.00 0.00 O ATOM 0 H GLU A 41 13.314 8.317 19.703 1.00 0.00 H new ATOM 0 HA GLU A 41 16.123 8.841 19.837 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.419 7.662 21.503 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.818 6.223 20.586 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.563 5.976 21.976 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.318 7.297 21.107 1.00 0.00 H new ATOM 675 N HIS A 42 15.068 6.814 17.562 1.00 0.00 N ATOM 676 CA HIS A 42 15.476 5.974 16.438 1.00 0.00 C ATOM 677 C HIS A 42 15.681 6.796 15.168 1.00 0.00 C ATOM 678 O HIS A 42 16.483 6.431 14.308 1.00 0.00 O ATOM 679 CB HIS A 42 14.435 4.882 16.189 1.00 0.00 C ATOM 680 CG HIS A 42 15.028 3.583 15.738 1.00 0.00 C ATOM 681 ND1 HIS A 42 14.391 2.727 14.866 1.00 0.00 N ATOM 682 CD2 HIS A 42 16.209 2.995 16.043 1.00 0.00 C ATOM 683 CE1 HIS A 42 15.150 1.668 14.653 1.00 0.00 C ATOM 684 NE2 HIS A 42 16.260 1.806 15.355 1.00 0.00 N ATOM 0 H HIS A 42 14.081 7.073 17.561 1.00 0.00 H new ATOM 0 HA HIS A 42 16.429 5.513 16.698 1.00 0.00 H new ATOM 0 HB2 HIS A 42 13.869 4.715 17.105 1.00 0.00 H new ATOM 0 HB3 HIS A 42 13.728 5.230 15.436 1.00 0.00 H new ATOM 0 HD2 HIS A 42 16.969 3.387 16.703 1.00 0.00 H new ATOM 0 HE1 HIS A 42 14.905 0.832 14.014 1.00 0.00 H new ATOM 0 HE2 HIS A 42 17.031 1.138 15.382 1.00 0.00 H new ATOM 692 N ILE A 43 14.952 7.900 15.048 1.00 0.00 N ATOM 693 CA ILE A 43 15.062 8.759 13.874 1.00 0.00 C ATOM 694 C ILE A 43 16.393 9.505 13.860 1.00 0.00 C ATOM 695 O ILE A 43 16.963 9.759 12.800 1.00 0.00 O ATOM 696 CB ILE A 43 13.907 9.778 13.806 1.00 0.00 C ATOM 697 CG1 ILE A 43 13.951 10.549 12.485 1.00 0.00 C ATOM 698 CG2 ILE A 43 13.969 10.736 14.985 1.00 0.00 C ATOM 699 CD1 ILE A 43 13.188 9.876 11.365 1.00 0.00 C ATOM 0 H ILE A 43 14.281 8.221 15.746 1.00 0.00 H new ATOM 0 HA ILE A 43 15.007 8.108 13.002 1.00 0.00 H new ATOM 0 HB ILE A 43 12.964 9.233 13.856 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.543 11.547 12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 43 14.990 10.674 12.181 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.146 11.447 14.919 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.889 10.174 15.915 1.00 0.00 H new ATOM 0 HG23 ILE A 43 14.916 11.275 14.967 1.00 0.00 H new ATOM 0 HD11 ILE A 43 13.263 10.479 10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 43 13.610 8.888 11.179 1.00 0.00 H new ATOM 0 HD13 ILE A 43 12.140 9.775 11.648 1.00 0.00 H new ATOM 711 N SER A 44 16.882 9.853 15.045 1.00 0.00 N ATOM 712 CA SER A 44 18.146 10.569 15.170 1.00 0.00 C ATOM 713 C SER A 44 19.300 9.736 14.621 1.00 0.00 C ATOM 714 O SER A 44 20.268 10.275 14.087 1.00 0.00 O ATOM 715 CB SER A 44 18.412 10.927 16.633 1.00 0.00 C ATOM 716 OG SER A 44 18.339 9.780 17.461 1.00 0.00 O ATOM 0 H SER A 44 16.422 9.651 15.933 1.00 0.00 H new ATOM 0 HA SER A 44 18.073 11.487 14.586 1.00 0.00 H new ATOM 0 HB2 SER A 44 19.397 11.384 16.725 1.00 0.00 H new ATOM 0 HB3 SER A 44 17.685 11.667 16.967 1.00 0.00 H new ATOM 0 HG SER A 44 17.411 9.639 17.744 1.00 0.00 H new ATOM 722 N GLU A 45 19.190 8.419 14.757 1.00 0.00 N ATOM 723 CA GLU A 45 20.225 7.511 14.274 1.00 0.00 C ATOM 724 C GLU A 45 20.145 7.341 12.760 1.00 0.00 C ATOM 725 O GLU A 45 21.147 7.057 12.105 1.00 0.00 O ATOM 726 CB GLU A 45 20.094 6.148 14.958 1.00 0.00 C ATOM 727 CG GLU A 45 20.370 6.188 16.452 1.00 0.00 C ATOM 728 CD GLU A 45 21.735 6.763 16.778 1.00 0.00 C ATOM 729 OE1 GLU A 45 22.729 6.314 16.170 1.00 0.00 O ATOM 730 OE2 GLU A 45 21.809 7.664 17.640 1.00 0.00 O ATOM 0 H GLU A 45 18.395 7.956 15.198 1.00 0.00 H new ATOM 0 HA GLU A 45 21.194 7.945 14.519 1.00 0.00 H new ATOM 0 HB2 GLU A 45 19.088 5.763 14.793 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.784 5.447 14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 45 19.602 6.785 16.944 1.00 0.00 H new ATOM 0 HG3 GLU A 45 20.299 5.179 16.858 1.00 0.00 H new ATOM 737 N PHE A 46 18.946 7.510 12.210 1.00 0.00 N ATOM 738 CA PHE A 46 18.738 7.369 10.773 1.00 0.00 C ATOM 739 C PHE A 46 19.082 8.663 10.036 1.00 0.00 C ATOM 740 O PHE A 46 19.796 8.644 9.033 1.00 0.00 O ATOM 741 CB PHE A 46 17.286 6.966 10.490 1.00 0.00 C ATOM 742 CG PHE A 46 16.898 7.059 9.040 1.00 0.00 C ATOM 743 CD1 PHE A 46 16.379 8.235 8.526 1.00 0.00 C ATOM 744 CD2 PHE A 46 17.055 5.972 8.195 1.00 0.00 C ATOM 745 CE1 PHE A 46 16.021 8.327 7.195 1.00 0.00 C ATOM 746 CE2 PHE A 46 16.699 6.058 6.862 1.00 0.00 C ATOM 747 CZ PHE A 46 16.182 7.237 6.362 1.00 0.00 C ATOM 0 H PHE A 46 18.105 7.744 12.737 1.00 0.00 H new ATOM 0 HA PHE A 46 19.404 6.587 10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 46 17.130 5.943 10.833 1.00 0.00 H new ATOM 0 HB3 PHE A 46 16.622 7.603 11.075 1.00 0.00 H new ATOM 0 HD1 PHE A 46 16.253 9.090 9.173 1.00 0.00 H new ATOM 0 HD2 PHE A 46 17.460 5.048 8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 46 15.616 9.250 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 46 16.825 5.204 6.212 1.00 0.00 H new ATOM 0 HZ PHE A 46 15.904 7.307 5.321 1.00 0.00 H new ATOM 757 N THR A 47 18.568 9.781 10.535 1.00 0.00 N ATOM 758 CA THR A 47 18.821 11.079 9.916 1.00 0.00 C ATOM 759 C THR A 47 20.011 11.786 10.563 1.00 0.00 C ATOM 760 O THR A 47 20.443 12.841 10.098 1.00 0.00 O ATOM 761 CB THR A 47 17.576 11.962 10.011 1.00 0.00 C ATOM 762 OG1 THR A 47 16.742 11.543 11.077 1.00 0.00 O ATOM 763 CG2 THR A 47 16.742 11.959 8.747 1.00 0.00 C ATOM 0 H THR A 47 17.975 9.816 11.364 1.00 0.00 H new ATOM 0 HA THR A 47 19.061 10.905 8.867 1.00 0.00 H new ATOM 0 HB THR A 47 17.951 12.972 10.178 1.00 0.00 H new ATOM 0 HG1 THR A 47 17.294 11.316 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.874 12.605 8.882 1.00 0.00 H new ATOM 0 HG22 THR A 47 17.342 12.326 7.914 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.408 10.943 8.534 1.00 0.00 H new ATOM 771 N GLY A 48 20.539 11.204 11.635 1.00 0.00 N ATOM 772 CA GLY A 48 21.672 11.799 12.320 1.00 0.00 C ATOM 773 C GLY A 48 21.284 12.989 13.181 1.00 0.00 C ATOM 774 O GLY A 48 22.145 13.626 13.788 1.00 0.00 O ATOM 0 H GLY A 48 20.203 10.331 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 48 22.149 11.045 12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 48 22.410 12.115 11.583 1.00 0.00 H new ATOM 778 N GLU A 49 19.988 13.292 13.237 1.00 0.00 N ATOM 779 CA GLU A 49 19.499 14.414 14.032 1.00 0.00 C ATOM 780 C GLU A 49 20.210 15.709 13.647 1.00 0.00 C ATOM 781 O GLU A 49 20.903 16.317 14.465 1.00 0.00 O ATOM 782 CB GLU A 49 19.693 14.130 15.524 1.00 0.00 C ATOM 783 CG GLU A 49 18.553 14.635 16.393 1.00 0.00 C ATOM 784 CD GLU A 49 18.906 15.911 17.134 1.00 0.00 C ATOM 785 OE1 GLU A 49 19.848 16.608 16.701 1.00 0.00 O ATOM 786 OE2 GLU A 49 18.241 16.212 18.147 1.00 0.00 O ATOM 0 H GLU A 49 19.260 12.777 12.742 1.00 0.00 H new ATOM 0 HA GLU A 49 18.435 14.536 13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.801 13.055 15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 49 20.623 14.592 15.855 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.677 14.812 15.770 1.00 0.00 H new ATOM 0 HG3 GLU A 49 18.281 13.864 17.114 1.00 0.00 H new ATOM 793 N ALA A 50 20.035 16.125 12.397 1.00 0.00 N ATOM 794 CA ALA A 50 20.661 17.347 11.906 1.00 0.00 C ATOM 795 C ALA A 50 19.636 18.275 11.264 1.00 0.00 C ATOM 796 O ALA A 50 19.907 18.904 10.242 1.00 0.00 O ATOM 797 CB ALA A 50 21.765 17.010 10.914 1.00 0.00 C ATOM 0 H ALA A 50 19.466 15.635 11.707 1.00 0.00 H new ATOM 0 HA ALA A 50 21.097 17.869 12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 50 22.225 17.931 10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 50 22.520 16.395 11.404 1.00 0.00 H new ATOM 0 HB3 ALA A 50 21.342 16.463 10.071 1.00 0.00 H new ATOM 803 N GLU A 51 18.458 18.357 11.875 1.00 0.00 N ATOM 804 CA GLU A 51 17.391 19.213 11.364 1.00 0.00 C ATOM 805 C GLU A 51 16.184 19.196 12.302 1.00 0.00 C ATOM 806 O GLU A 51 16.006 20.109 13.109 1.00 0.00 O ATOM 807 CB GLU A 51 16.984 18.771 9.955 1.00 0.00 C ATOM 808 CG GLU A 51 16.015 19.724 9.274 1.00 0.00 C ATOM 809 CD GLU A 51 14.928 18.998 8.506 1.00 0.00 C ATOM 810 OE1 GLU A 51 15.208 18.525 7.384 1.00 0.00 O ATOM 811 OE2 GLU A 51 13.796 18.903 9.025 1.00 0.00 O ATOM 0 H GLU A 51 18.218 17.843 12.723 1.00 0.00 H new ATOM 0 HA GLU A 51 17.766 20.235 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.879 18.676 9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.529 17.782 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.557 20.368 10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.566 20.371 8.592 1.00 0.00 H new ATOM 818 N LYS A 52 15.360 18.154 12.196 1.00 0.00 N ATOM 819 CA LYS A 52 14.174 18.020 13.040 1.00 0.00 C ATOM 820 C LYS A 52 13.269 16.899 12.533 1.00 0.00 C ATOM 821 O LYS A 52 13.013 15.928 13.246 1.00 0.00 O ATOM 822 CB LYS A 52 13.389 19.336 13.101 1.00 0.00 C ATOM 823 CG LYS A 52 13.280 20.053 11.764 1.00 0.00 C ATOM 824 CD LYS A 52 13.435 21.557 11.924 1.00 0.00 C ATOM 825 CE LYS A 52 14.012 22.196 10.669 1.00 0.00 C ATOM 826 NZ LYS A 52 15.445 22.559 10.840 1.00 0.00 N ATOM 0 H LYS A 52 15.492 17.390 11.533 1.00 0.00 H new ATOM 0 HA LYS A 52 14.513 17.770 14.045 1.00 0.00 H new ATOM 0 HB2 LYS A 52 12.386 19.132 13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 52 13.868 20.000 13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 52 14.046 19.677 11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 52 12.314 19.832 11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 52 12.465 22.002 12.147 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.085 21.768 12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.910 21.507 9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 52 13.439 23.089 10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.958 22.373 9.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 15.521 23.568 11.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 15.858 21.990 11.606 1.00 0.00 H new ATOM 840 N GLU A 53 12.789 17.039 11.301 1.00 0.00 N ATOM 841 CA GLU A 53 11.914 16.037 10.703 1.00 0.00 C ATOM 842 C GLU A 53 12.230 15.855 9.221 1.00 0.00 C ATOM 843 O GLU A 53 11.339 15.596 8.414 1.00 0.00 O ATOM 844 CB GLU A 53 10.448 16.439 10.875 1.00 0.00 C ATOM 845 CG GLU A 53 10.052 16.700 12.320 1.00 0.00 C ATOM 846 CD GLU A 53 8.798 15.951 12.727 1.00 0.00 C ATOM 847 OE1 GLU A 53 8.639 14.786 12.306 1.00 0.00 O ATOM 848 OE2 GLU A 53 7.975 16.530 13.467 1.00 0.00 O ATOM 0 H GLU A 53 12.991 17.836 10.698 1.00 0.00 H new ATOM 0 HA GLU A 53 12.087 15.090 11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 53 10.255 17.336 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.814 15.650 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 53 10.873 16.409 12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 53 9.894 17.769 12.462 1.00 0.00 H new ATOM 855 N VAL A 54 13.508 15.997 8.874 1.00 0.00 N ATOM 856 CA VAL A 54 13.960 15.851 7.491 1.00 0.00 C ATOM 857 C VAL A 54 13.028 16.569 6.514 1.00 0.00 C ATOM 858 O VAL A 54 12.878 16.152 5.365 1.00 0.00 O ATOM 859 CB VAL A 54 14.079 14.366 7.088 1.00 0.00 C ATOM 860 CG1 VAL A 54 12.712 13.695 7.068 1.00 0.00 C ATOM 861 CG2 VAL A 54 14.771 14.230 5.738 1.00 0.00 C ATOM 0 H VAL A 54 14.253 16.214 9.536 1.00 0.00 H new ATOM 0 HA VAL A 54 14.946 16.312 7.437 1.00 0.00 H new ATOM 0 HB VAL A 54 14.689 13.859 7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.824 12.649 6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.264 13.753 8.060 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.068 14.202 6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.845 13.176 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 54 14.193 14.756 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.771 14.661 5.797 1.00 0.00 H new ATOM 871 N ASP A 55 12.406 17.651 6.983 1.00 0.00 N ATOM 872 CA ASP A 55 11.487 18.438 6.160 1.00 0.00 C ATOM 873 C ASP A 55 10.558 17.540 5.344 1.00 0.00 C ATOM 874 O ASP A 55 10.242 17.841 4.193 1.00 0.00 O ATOM 875 CB ASP A 55 12.270 19.366 5.228 1.00 0.00 C ATOM 876 CG ASP A 55 13.114 18.606 4.223 1.00 0.00 C ATOM 877 OD1 ASP A 55 12.591 18.274 3.139 1.00 0.00 O ATOM 878 OD2 ASP A 55 14.298 18.343 4.521 1.00 0.00 O ATOM 0 H ASP A 55 12.523 18.004 7.933 1.00 0.00 H new ATOM 0 HA ASP A 55 10.872 19.038 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.573 20.013 4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.915 20.013 5.823 1.00 0.00 H new ATOM 883 N LEU A 56 10.124 16.438 5.947 1.00 0.00 N ATOM 884 CA LEU A 56 9.234 15.500 5.275 1.00 0.00 C ATOM 885 C LEU A 56 7.855 16.115 5.059 1.00 0.00 C ATOM 886 O LEU A 56 7.194 15.844 4.057 1.00 0.00 O ATOM 887 CB LEU A 56 9.109 14.210 6.089 1.00 0.00 C ATOM 888 CG LEU A 56 8.535 14.385 7.496 1.00 0.00 C ATOM 889 CD1 LEU A 56 7.027 14.187 7.486 1.00 0.00 C ATOM 890 CD2 LEU A 56 9.195 13.415 8.466 1.00 0.00 C ATOM 0 H LEU A 56 10.375 16.173 6.900 1.00 0.00 H new ATOM 0 HA LEU A 56 9.663 15.267 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.477 13.512 5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.095 13.752 6.170 1.00 0.00 H new ATOM 0 HG LEU A 56 8.746 15.401 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.636 14.315 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.568 14.921 6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.794 13.183 7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.774 13.554 9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.016 12.392 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.268 13.604 8.496 1.00 0.00 H new ATOM 902 N GLU A 57 7.428 16.944 6.006 1.00 0.00 N ATOM 903 CA GLU A 57 6.127 17.599 5.921 1.00 0.00 C ATOM 904 C GLU A 57 6.041 18.503 4.693 1.00 0.00 C ATOM 905 O GLU A 57 4.950 18.870 4.258 1.00 0.00 O ATOM 906 CB GLU A 57 5.862 18.416 7.188 1.00 0.00 C ATOM 907 CG GLU A 57 5.113 17.646 8.263 1.00 0.00 C ATOM 908 CD GLU A 57 3.609 17.776 8.131 1.00 0.00 C ATOM 909 OE1 GLU A 57 3.131 18.036 7.006 1.00 0.00 O ATOM 910 OE2 GLU A 57 2.907 17.617 9.152 1.00 0.00 O ATOM 0 H GLU A 57 7.964 17.178 6.842 1.00 0.00 H new ATOM 0 HA GLU A 57 5.367 16.823 5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.813 18.759 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.289 19.305 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.389 16.593 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.421 18.007 9.244 1.00 0.00 H new ATOM 917 N GLN A 58 7.196 18.866 4.141 1.00 0.00 N ATOM 918 CA GLN A 58 7.244 19.733 2.970 1.00 0.00 C ATOM 919 C GLN A 58 6.774 18.995 1.718 1.00 0.00 C ATOM 920 O GLN A 58 6.152 19.587 0.837 1.00 0.00 O ATOM 921 CB GLN A 58 8.666 20.259 2.759 1.00 0.00 C ATOM 922 CG GLN A 58 8.795 21.204 1.574 1.00 0.00 C ATOM 923 CD GLN A 58 9.050 22.638 1.997 1.00 0.00 C ATOM 924 OE1 GLN A 58 10.128 22.970 2.490 1.00 0.00 O ATOM 925 NE2 GLN A 58 8.055 23.496 1.806 1.00 0.00 N ATOM 0 H GLN A 58 8.110 18.573 4.486 1.00 0.00 H new ATOM 0 HA GLN A 58 6.571 20.572 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.991 20.775 3.662 1.00 0.00 H new ATOM 0 HB3 GLN A 58 9.339 19.414 2.615 1.00 0.00 H new ATOM 0 HG2 GLN A 58 9.610 20.868 0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.883 21.161 0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 58 7.178 23.177 1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.167 24.474 2.071 1.00 0.00 H new ATOM 934 N TYR A 59 7.074 17.702 1.645 1.00 0.00 N ATOM 935 CA TYR A 59 6.678 16.894 0.497 1.00 0.00 C ATOM 936 C TYR A 59 5.363 16.162 0.762 1.00 0.00 C ATOM 937 O TYR A 59 4.660 15.773 -0.169 1.00 0.00 O ATOM 938 CB TYR A 59 7.785 15.893 0.142 1.00 0.00 C ATOM 939 CG TYR A 59 7.827 14.672 1.037 1.00 0.00 C ATOM 940 CD1 TYR A 59 6.930 13.625 0.858 1.00 0.00 C ATOM 941 CD2 TYR A 59 8.765 14.564 2.056 1.00 0.00 C ATOM 942 CE1 TYR A 59 6.967 12.508 1.671 1.00 0.00 C ATOM 943 CE2 TYR A 59 8.807 13.450 2.872 1.00 0.00 C ATOM 944 CZ TYR A 59 7.906 12.425 2.675 1.00 0.00 C ATOM 945 OH TYR A 59 7.944 11.313 3.486 1.00 0.00 O ATOM 0 H TYR A 59 7.588 17.193 2.364 1.00 0.00 H new ATOM 0 HA TYR A 59 6.524 17.564 -0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 59 7.649 15.569 -0.890 1.00 0.00 H new ATOM 0 HB3 TYR A 59 8.748 16.400 0.193 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.193 13.686 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 59 9.473 15.364 2.213 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.262 11.704 1.520 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.542 13.382 3.660 1.00 0.00 H new ATOM 0 HH TYR A 59 8.665 11.411 4.142 1.00 0.00 H new ATOM 955 N PHE A 60 5.038 15.974 2.040 1.00 0.00 N ATOM 956 CA PHE A 60 3.809 15.287 2.425 1.00 0.00 C ATOM 957 C PHE A 60 2.595 15.903 1.735 1.00 0.00 C ATOM 958 O PHE A 60 2.158 17.000 2.086 1.00 0.00 O ATOM 959 CB PHE A 60 3.630 15.336 3.944 1.00 0.00 C ATOM 960 CG PHE A 60 3.336 13.997 4.559 1.00 0.00 C ATOM 961 CD1 PHE A 60 2.397 13.150 3.991 1.00 0.00 C ATOM 962 CD2 PHE A 60 3.998 13.585 5.705 1.00 0.00 C ATOM 963 CE1 PHE A 60 2.124 11.918 4.554 1.00 0.00 C ATOM 964 CE2 PHE A 60 3.730 12.354 6.272 1.00 0.00 C ATOM 965 CZ PHE A 60 2.792 11.520 5.696 1.00 0.00 C ATOM 0 H PHE A 60 5.609 16.288 2.825 1.00 0.00 H new ATOM 0 HA PHE A 60 3.890 14.247 2.108 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.535 15.743 4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.818 16.023 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 60 1.873 13.457 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 60 4.732 14.234 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 60 1.390 11.267 4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.253 12.044 7.165 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.581 10.557 6.138 1.00 0.00 H new ATOM 975 N GLN A 61 2.055 15.190 0.751 1.00 0.00 N ATOM 976 CA GLN A 61 0.892 15.665 0.011 1.00 0.00 C ATOM 977 C GLN A 61 -0.400 15.148 0.637 1.00 0.00 C ATOM 978 O GLN A 61 -0.388 14.184 1.403 1.00 0.00 O ATOM 979 CB GLN A 61 0.979 15.226 -1.452 1.00 0.00 C ATOM 980 CG GLN A 61 0.796 16.365 -2.442 1.00 0.00 C ATOM 981 CD GLN A 61 -0.559 16.333 -3.124 1.00 0.00 C ATOM 982 OE1 GLN A 61 -1.182 15.278 -3.244 1.00 0.00 O ATOM 983 NE2 GLN A 61 -1.021 17.494 -3.574 1.00 0.00 N ATOM 0 H GLN A 61 2.405 14.281 0.448 1.00 0.00 H new ATOM 0 HA GLN A 61 0.883 16.754 0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.948 14.758 -1.625 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.220 14.467 -1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.915 17.316 -1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.580 16.314 -3.197 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.470 18.344 -3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.927 17.536 -4.041 1.00 0.00 H new ATOM 992 N ASN A 62 -1.514 15.794 0.307 1.00 0.00 N ATOM 993 CA ASN A 62 -2.813 15.399 0.838 1.00 0.00 C ATOM 994 C ASN A 62 -3.445 14.307 -0.025 1.00 0.00 C ATOM 995 O ASN A 62 -3.673 14.506 -1.218 1.00 0.00 O ATOM 996 CB ASN A 62 -3.746 16.609 0.911 1.00 0.00 C ATOM 997 CG ASN A 62 -4.006 17.223 -0.452 1.00 0.00 C ATOM 998 OD1 ASN A 62 -4.987 16.892 -1.117 1.00 0.00 O ATOM 999 ND2 ASN A 62 -3.123 18.121 -0.875 1.00 0.00 N ATOM 0 H ASN A 62 -1.543 16.593 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.662 15.003 1.842 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.694 16.307 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.310 17.361 1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.244 18.566 -1.785 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.324 18.365 -0.290 1.00 0.00 H new ATOM 1006 N PRO A 63 -3.737 13.133 0.566 1.00 0.00 N ATOM 1007 CA PRO A 63 -4.343 12.015 -0.163 1.00 0.00 C ATOM 1008 C PRO A 63 -5.831 12.226 -0.420 1.00 0.00 C ATOM 1009 O PRO A 63 -6.665 11.425 0.007 1.00 0.00 O ATOM 1010 CB PRO A 63 -4.124 10.830 0.778 1.00 0.00 C ATOM 1011 CG PRO A 63 -4.111 11.433 2.139 1.00 0.00 C ATOM 1012 CD PRO A 63 -3.499 12.800 1.985 1.00 0.00 C ATOM 0 HA PRO A 63 -3.904 11.883 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.920 10.092 0.678 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.186 10.319 0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.120 11.502 2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -3.531 10.822 2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.967 13.525 2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -2.435 12.791 2.221 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.161 13.305 -1.122 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.549 13.616 -1.436 1.00 0.00 C ATOM 1022 C LEU A 64 -7.879 13.238 -2.875 1.00 0.00 C ATOM 1023 O LEU A 64 -7.100 13.502 -3.791 1.00 0.00 O ATOM 1024 CB LEU A 64 -7.823 15.104 -1.211 1.00 0.00 C ATOM 1025 CG LEU A 64 -9.302 15.477 -1.108 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -9.743 15.513 0.347 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -9.564 16.817 -1.780 1.00 0.00 C ATOM 0 H LEU A 64 -5.486 13.978 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.186 13.032 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.320 15.417 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.377 15.669 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.885 14.715 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.798 15.780 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.594 14.531 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.153 16.253 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.622 17.065 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.970 17.591 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.288 16.756 -2.833 1.00 0.00 H new ATOM 1039 N GLN A 65 -9.039 12.618 -3.067 1.00 0.00 N ATOM 1040 CA GLN A 65 -9.474 12.203 -4.397 1.00 0.00 C ATOM 1041 C GLN A 65 -8.448 11.274 -5.039 1.00 0.00 C ATOM 1042 O GLN A 65 -8.286 11.261 -6.260 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.700 13.425 -5.288 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.550 13.135 -6.513 1.00 0.00 C ATOM 1045 CD GLN A 65 -12.014 12.933 -6.174 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -12.816 13.865 -6.253 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -12.369 11.712 -5.793 1.00 0.00 N ATOM 0 H GLN A 65 -9.695 12.392 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 65 -10.414 11.661 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.179 14.209 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.734 13.813 -5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.455 13.960 -7.220 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.170 12.243 -7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.671 10.970 -5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.340 11.515 -5.551 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.756 10.500 -4.210 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.744 9.569 -4.698 1.00 0.00 C ATOM 1058 C LEU A 66 -7.326 8.167 -4.860 1.00 0.00 C ATOM 1059 O LEU A 66 -8.431 7.885 -4.398 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.549 9.536 -3.741 1.00 0.00 C ATOM 1061 CG LEU A 66 -4.231 10.036 -4.336 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -3.769 9.118 -5.456 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -4.384 11.462 -4.842 1.00 0.00 C ATOM 0 H LEU A 66 -7.877 10.499 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.407 9.915 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.787 10.140 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.409 8.512 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.473 10.028 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.830 9.489 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.621 8.112 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.524 9.094 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.438 11.803 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.155 11.494 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.669 12.113 -4.015 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.571 7.293 -5.518 1.00 0.00 N ATOM 1076 CA HIS A 67 -7.007 5.920 -5.743 1.00 0.00 C ATOM 1077 C HIS A 67 -5.953 4.931 -5.253 1.00 0.00 C ATOM 1078 O HIS A 67 -4.766 5.252 -5.196 1.00 0.00 O ATOM 1079 CB HIS A 67 -7.289 5.688 -7.228 1.00 0.00 C ATOM 1080 CG HIS A 67 -6.084 5.859 -8.100 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -4.843 6.208 -7.610 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -5.932 5.729 -9.440 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -3.980 6.284 -8.608 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -4.616 5.999 -9.729 1.00 0.00 N ATOM 0 H HIS A 67 -5.653 7.512 -5.905 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.925 5.758 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.684 4.681 -7.361 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.065 6.380 -7.555 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -4.625 6.381 -6.629 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.702 5.463 -10.149 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.933 6.536 -8.521 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.394 3.728 -4.901 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.488 2.695 -4.416 1.00 0.00 C ATOM 1094 C CYS A 68 -4.942 1.862 -5.573 1.00 0.00 C ATOM 1095 O CYS A 68 -5.703 1.251 -6.324 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.204 1.787 -3.414 1.00 0.00 C ATOM 1097 SG CYS A 68 -5.156 0.495 -2.707 1.00 0.00 S ATOM 0 H CYS A 68 -7.373 3.445 -4.943 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.652 3.186 -3.918 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.602 2.400 -2.605 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -7.055 1.319 -3.908 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.493 -0.094 -3.657 1.00 0.00 H new ATOM 1103 N THR A 69 -3.620 1.842 -5.710 1.00 0.00 N ATOM 1104 CA THR A 69 -2.973 1.082 -6.774 1.00 0.00 C ATOM 1105 C THR A 69 -3.351 -0.393 -6.691 1.00 0.00 C ATOM 1106 O THR A 69 -3.538 -0.934 -5.603 1.00 0.00 O ATOM 1107 CB THR A 69 -1.453 1.237 -6.689 1.00 0.00 C ATOM 1108 OG1 THR A 69 -0.949 0.604 -5.527 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.000 2.681 -6.660 1.00 0.00 C ATOM 0 H THR A 69 -2.976 2.343 -5.098 1.00 0.00 H new ATOM 0 HA THR A 69 -3.317 1.475 -7.731 1.00 0.00 H new ATOM 0 HB THR A 69 -1.063 0.769 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.474 0.883 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.088 2.720 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.331 3.184 -7.568 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.430 3.180 -5.791 1.00 0.00 H new ATOM 1117 N THR A 70 -3.466 -1.038 -7.848 1.00 0.00 N ATOM 1118 CA THR A 70 -3.827 -2.450 -7.898 1.00 0.00 C ATOM 1119 C THR A 70 -2.770 -3.265 -8.647 1.00 0.00 C ATOM 1120 O THR A 70 -1.847 -3.802 -8.035 1.00 0.00 O ATOM 1121 CB THR A 70 -5.203 -2.620 -8.551 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.196 -1.944 -7.801 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.633 -4.065 -8.683 1.00 0.00 C ATOM 0 H THR A 70 -3.315 -0.607 -8.760 1.00 0.00 H new ATOM 0 HA THR A 70 -3.874 -2.827 -6.876 1.00 0.00 H new ATOM 0 HB THR A 70 -5.102 -2.198 -9.551 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.742 -2.598 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.615 -4.111 -9.153 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.912 -4.605 -9.297 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.682 -4.522 -7.695 1.00 0.00 H new ATOM 1131 N LYS A 71 -2.907 -3.357 -9.968 1.00 0.00 N ATOM 1132 CA LYS A 71 -1.960 -4.110 -10.782 1.00 0.00 C ATOM 1133 C LYS A 71 -1.601 -3.348 -12.053 1.00 0.00 C ATOM 1134 O LYS A 71 -2.467 -2.763 -12.703 1.00 0.00 O ATOM 1135 CB LYS A 71 -2.540 -5.479 -11.141 1.00 0.00 C ATOM 1136 CG LYS A 71 -3.958 -5.414 -11.684 1.00 0.00 C ATOM 1137 CD LYS A 71 -4.217 -6.517 -12.698 1.00 0.00 C ATOM 1138 CE LYS A 71 -4.126 -5.998 -14.123 1.00 0.00 C ATOM 1139 NZ LYS A 71 -2.791 -5.408 -14.415 1.00 0.00 N ATOM 0 H LYS A 71 -3.663 -2.920 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.051 -4.249 -10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.897 -5.954 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.528 -6.114 -10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.668 -5.500 -10.862 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.126 -4.443 -12.150 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.494 -7.320 -12.556 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.205 -6.944 -12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.323 -6.813 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.898 -5.246 -14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.585 -5.501 -15.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.791 -4.402 -14.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.063 -5.908 -13.867 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.319 -3.362 -12.404 1.00 0.00 N ATOM 1154 CA PHE A 72 0.153 -2.675 -13.600 1.00 0.00 C ATOM 1155 C PHE A 72 0.304 -3.653 -14.762 1.00 0.00 C ATOM 1156 O PHE A 72 1.123 -4.570 -14.712 1.00 0.00 O ATOM 1157 CB PHE A 72 1.489 -1.982 -13.324 1.00 0.00 C ATOM 1158 CG PHE A 72 2.504 -2.874 -12.670 1.00 0.00 C ATOM 1159 CD1 PHE A 72 3.369 -3.640 -13.436 1.00 0.00 C ATOM 1160 CD2 PHE A 72 2.596 -2.948 -11.289 1.00 0.00 C ATOM 1161 CE1 PHE A 72 4.304 -4.462 -12.838 1.00 0.00 C ATOM 1162 CE2 PHE A 72 3.528 -3.768 -10.685 1.00 0.00 C ATOM 1163 CZ PHE A 72 4.385 -4.526 -11.460 1.00 0.00 C ATOM 0 H PHE A 72 0.411 -3.842 -11.877 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.587 -1.923 -13.873 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.897 -1.609 -14.264 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.315 -1.115 -12.686 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.311 -3.593 -14.513 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.930 -2.357 -10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.971 -5.054 -13.447 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.587 -3.817 -9.608 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.116 -5.167 -10.990 1.00 0.00 H new ATOM 1173 N CYS A 73 -0.495 -3.452 -15.805 1.00 0.00 N ATOM 1174 CA CYS A 73 -0.453 -4.318 -16.979 1.00 0.00 C ATOM 1175 C CYS A 73 0.943 -4.342 -17.594 1.00 0.00 C ATOM 1176 O CYS A 73 1.511 -5.409 -17.828 1.00 0.00 O ATOM 1177 CB CYS A 73 -1.473 -3.850 -18.020 1.00 0.00 C ATOM 1178 SG CYS A 73 -2.333 -5.197 -18.866 1.00 0.00 S ATOM 0 H CYS A 73 -1.179 -2.698 -15.862 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.705 -5.329 -16.660 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.210 -3.213 -17.531 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -0.963 -3.236 -18.762 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.348 -4.719 -19.523 1.00 0.00 H new ATOM 1184 N ASP A 74 1.491 -3.159 -17.853 1.00 0.00 N ATOM 1185 CA ASP A 74 2.821 -3.046 -18.441 1.00 0.00 C ATOM 1186 C ASP A 74 2.862 -3.694 -19.823 1.00 0.00 C ATOM 1187 O ASP A 74 3.692 -4.564 -20.088 1.00 0.00 O ATOM 1188 CB ASP A 74 3.863 -3.697 -17.526 1.00 0.00 C ATOM 1189 CG ASP A 74 5.230 -3.056 -17.660 1.00 0.00 C ATOM 1190 OD1 ASP A 74 5.912 -3.319 -18.673 1.00 0.00 O ATOM 1191 OD2 ASP A 74 5.618 -2.290 -16.753 1.00 0.00 O ATOM 0 H ASP A 74 1.035 -2.266 -17.665 1.00 0.00 H new ATOM 0 HA ASP A 74 3.055 -1.987 -18.550 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.530 -3.623 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.938 -4.758 -17.762 1.00 0.00 H new ATOM 1196 N TYR A 75 1.957 -3.261 -20.698 1.00 0.00 N ATOM 1197 CA TYR A 75 1.878 -3.793 -22.058 1.00 0.00 C ATOM 1198 C TYR A 75 1.519 -5.276 -22.044 1.00 0.00 C ATOM 1199 O TYR A 75 0.401 -5.655 -22.390 1.00 0.00 O ATOM 1200 CB TYR A 75 3.199 -3.584 -22.812 1.00 0.00 C ATOM 1201 CG TYR A 75 4.083 -2.502 -22.231 1.00 0.00 C ATOM 1202 CD1 TYR A 75 3.770 -1.158 -22.393 1.00 0.00 C ATOM 1203 CD2 TYR A 75 5.230 -2.828 -21.521 1.00 0.00 C ATOM 1204 CE1 TYR A 75 4.576 -0.170 -21.862 1.00 0.00 C ATOM 1205 CE2 TYR A 75 6.041 -1.846 -20.986 1.00 0.00 C ATOM 1206 CZ TYR A 75 5.710 -0.518 -21.159 1.00 0.00 C ATOM 1207 OH TYR A 75 6.516 0.463 -20.629 1.00 0.00 O ATOM 0 H TYR A 75 1.266 -2.541 -20.489 1.00 0.00 H new ATOM 0 HA TYR A 75 1.091 -3.246 -22.577 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.752 -4.523 -22.820 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.976 -3.337 -23.850 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.882 -0.882 -22.943 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.493 -3.867 -21.384 1.00 0.00 H new ATOM 0 HE1 TYR A 75 4.319 0.870 -21.997 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.930 -2.117 -20.435 1.00 0.00 H new ATOM 0 HH TYR A 75 7.272 0.049 -20.163 1.00 0.00 H new ATOM 1217 N GLY A 76 2.473 -6.109 -21.641 1.00 0.00 N ATOM 1218 CA GLY A 76 2.233 -7.539 -21.590 1.00 0.00 C ATOM 1219 C GLY A 76 3.457 -8.319 -21.152 1.00 0.00 C ATOM 1220 O GLY A 76 3.713 -9.416 -21.649 1.00 0.00 O ATOM 0 H GLY A 76 3.407 -5.820 -21.349 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.412 -7.742 -20.902 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.918 -7.886 -22.574 1.00 0.00 H new ATOM 1224 N LYS A 77 4.216 -7.754 -20.218 1.00 0.00 N ATOM 1225 CA LYS A 77 5.419 -8.407 -19.714 1.00 0.00 C ATOM 1226 C LYS A 77 5.064 -9.513 -18.726 1.00 0.00 C ATOM 1227 O LYS A 77 5.701 -10.567 -18.704 1.00 0.00 O ATOM 1228 CB LYS A 77 6.342 -7.385 -19.046 1.00 0.00 C ATOM 1229 CG LYS A 77 5.659 -6.555 -17.970 1.00 0.00 C ATOM 1230 CD LYS A 77 6.176 -6.901 -16.582 1.00 0.00 C ATOM 1231 CE LYS A 77 6.407 -5.653 -15.745 1.00 0.00 C ATOM 1232 NZ LYS A 77 7.623 -4.911 -16.180 1.00 0.00 N ATOM 0 H LYS A 77 4.020 -6.847 -19.795 1.00 0.00 H new ATOM 0 HA LYS A 77 5.940 -8.854 -20.561 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.190 -7.909 -18.605 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.742 -6.717 -19.809 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.825 -5.496 -18.167 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.583 -6.722 -18.010 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.461 -7.551 -16.078 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.108 -7.460 -16.669 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.537 -5.000 -15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.508 -5.932 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.586 -3.939 -15.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.471 -5.388 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.662 -4.888 -17.219 1.00 0.00 H new ATOM 1246 N ALA A 78 4.042 -9.269 -17.913 1.00 0.00 N ATOM 1247 CA ALA A 78 3.601 -10.247 -16.925 1.00 0.00 C ATOM 1248 C ALA A 78 2.531 -11.165 -17.506 1.00 0.00 C ATOM 1249 O ALA A 78 1.858 -10.812 -18.474 1.00 0.00 O ATOM 1250 CB ALA A 78 3.077 -9.541 -15.683 1.00 0.00 C ATOM 0 H ALA A 78 3.504 -8.403 -17.919 1.00 0.00 H new ATOM 0 HA ALA A 78 4.458 -10.860 -16.646 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.751 -10.282 -14.953 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.869 -8.930 -15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.235 -8.904 -15.954 1.00 0.00 H new ATOM 1256 N GLU A 79 2.386 -12.347 -16.916 1.00 0.00 N ATOM 1257 CA GLU A 79 1.399 -13.319 -17.385 1.00 0.00 C ATOM 1258 C GLU A 79 0.126 -13.295 -16.534 1.00 0.00 C ATOM 1259 O GLU A 79 -0.973 -13.126 -17.061 1.00 0.00 O ATOM 1260 CB GLU A 79 1.999 -14.730 -17.400 1.00 0.00 C ATOM 1261 CG GLU A 79 2.513 -15.202 -16.049 1.00 0.00 C ATOM 1262 CD GLU A 79 3.398 -16.427 -16.158 1.00 0.00 C ATOM 1263 OE1 GLU A 79 3.290 -17.149 -17.170 1.00 0.00 O ATOM 1264 OE2 GLU A 79 4.201 -16.664 -15.230 1.00 0.00 O ATOM 0 H GLU A 79 2.936 -12.656 -16.115 1.00 0.00 H new ATOM 0 HA GLU A 79 1.123 -13.038 -18.401 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.243 -15.431 -17.754 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.819 -14.757 -18.118 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.072 -14.395 -15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.666 -15.427 -15.400 1.00 0.00 H new ATOM 1271 N GLY A 80 0.275 -13.472 -15.220 1.00 0.00 N ATOM 1272 CA GLY A 80 -0.877 -13.475 -14.327 1.00 0.00 C ATOM 1273 C GLY A 80 -1.855 -12.345 -14.601 1.00 0.00 C ATOM 1274 O GLY A 80 -2.875 -12.539 -15.269 1.00 0.00 O ATOM 0 H GLY A 80 1.173 -13.613 -14.758 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.398 -14.428 -14.421 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.529 -13.403 -13.297 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.549 -11.161 -14.077 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.410 -9.999 -14.260 1.00 0.00 C ATOM 1280 C ALA A 81 -2.773 -9.808 -15.730 1.00 0.00 C ATOM 1281 O ALA A 81 -3.833 -9.272 -16.050 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.732 -8.751 -13.715 1.00 0.00 C ATOM 0 H ALA A 81 -0.712 -10.982 -13.523 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.333 -10.171 -13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.385 -7.890 -13.858 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.531 -8.881 -12.652 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.794 -8.586 -14.244 1.00 0.00 H new ATOM 1288 N LYS A 82 -1.895 -10.262 -16.622 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.144 -10.151 -18.054 1.00 0.00 C ATOM 1290 C LYS A 82 -3.475 -10.806 -18.406 1.00 0.00 C ATOM 1291 O LYS A 82 -4.334 -10.195 -19.045 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.011 -10.806 -18.846 1.00 0.00 C ATOM 1293 CG LYS A 82 -0.326 -9.862 -19.821 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.254 -9.465 -20.960 1.00 0.00 C ATOM 1295 CE LYS A 82 -1.521 -7.968 -20.967 1.00 0.00 C ATOM 1296 NZ LYS A 82 -2.432 -7.571 -22.076 1.00 0.00 N ATOM 0 H LYS A 82 -1.010 -10.707 -16.379 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.188 -9.094 -18.318 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.269 -11.196 -18.149 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.409 -11.658 -19.397 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.005 -8.968 -19.292 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.565 -10.341 -20.227 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.811 -9.761 -21.911 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.197 -10.003 -20.866 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.960 -7.673 -20.014 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.577 -7.431 -21.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.589 -6.543 -22.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.002 -7.829 -22.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.342 -8.063 -21.971 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.646 -12.051 -17.968 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.878 -12.784 -18.219 1.00 0.00 C ATOM 1312 C GLU A 83 -6.049 -12.070 -17.556 1.00 0.00 C ATOM 1313 O GLU A 83 -7.149 -12.013 -18.106 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.767 -14.215 -17.691 1.00 0.00 C ATOM 1315 CG GLU A 83 -5.811 -15.158 -18.266 1.00 0.00 C ATOM 1316 CD GLU A 83 -5.249 -16.059 -19.348 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -4.600 -17.069 -19.003 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -5.458 -15.755 -20.541 1.00 0.00 O ATOM 0 H GLU A 83 -2.946 -12.570 -17.438 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.048 -12.825 -19.295 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.774 -14.602 -17.920 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.861 -14.201 -16.605 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.222 -15.772 -17.464 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.636 -14.575 -18.676 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.797 -11.516 -16.374 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.823 -10.790 -15.635 1.00 0.00 C ATOM 1327 C TYR A 84 -7.328 -9.608 -16.456 1.00 0.00 C ATOM 1328 O TYR A 84 -8.534 -9.421 -16.617 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.265 -10.306 -14.291 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.168 -9.337 -13.558 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.242 -8.004 -13.940 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.941 -9.755 -12.481 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.062 -7.114 -13.272 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.763 -8.871 -11.807 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.819 -7.552 -12.207 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.637 -6.669 -11.539 1.00 0.00 O ATOM 0 H TYR A 84 -4.891 -11.556 -15.908 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.659 -11.463 -15.443 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.084 -11.171 -13.653 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.300 -9.828 -14.462 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.649 -7.657 -14.773 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.899 -10.787 -12.166 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.109 -6.081 -13.583 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.358 -9.211 -10.972 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.093 -6.087 -10.968 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.396 -8.820 -16.982 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.747 -7.665 -17.797 1.00 0.00 C ATOM 1348 C ALA A 85 -7.559 -8.092 -19.014 1.00 0.00 C ATOM 1349 O ALA A 85 -8.398 -7.342 -19.511 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.492 -6.920 -18.228 1.00 0.00 C ATOM 0 H ALA A 85 -5.393 -8.961 -16.858 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.360 -6.993 -17.196 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.771 -6.059 -18.836 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.949 -6.580 -17.346 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.856 -7.586 -18.811 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.303 -9.309 -19.485 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.011 -9.848 -20.640 1.00 0.00 C ATOM 1358 C GLU A 86 -9.167 -10.741 -20.200 1.00 0.00 C ATOM 1359 O GLU A 86 -9.517 -11.704 -20.883 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.050 -10.637 -21.531 1.00 0.00 C ATOM 1361 CG GLU A 86 -7.601 -10.922 -22.919 1.00 0.00 C ATOM 1362 CD GLU A 86 -6.517 -10.976 -23.977 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -5.956 -12.070 -24.197 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -6.229 -9.924 -24.586 1.00 0.00 O ATOM 0 H GLU A 86 -6.610 -9.940 -19.084 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.418 -9.012 -21.209 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.117 -10.081 -21.627 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.809 -11.582 -21.044 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.137 -11.871 -22.905 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.324 -10.151 -23.184 1.00 0.00 H new ATOM 1371 N LEU A 87 -9.758 -10.412 -19.054 1.00 0.00 N ATOM 1372 CA LEU A 87 -10.875 -11.176 -18.520 1.00 0.00 C ATOM 1373 C LEU A 87 -12.127 -10.310 -18.456 1.00 0.00 C ATOM 1374 O LEU A 87 -12.254 -9.437 -17.598 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.534 -11.719 -17.130 1.00 0.00 C ATOM 1376 CG LEU A 87 -10.870 -13.195 -16.915 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -9.895 -14.080 -17.676 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -10.856 -13.535 -15.432 1.00 0.00 C ATOM 0 H LEU A 87 -9.478 -9.618 -18.478 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.067 -12.018 -19.185 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.469 -11.574 -16.951 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.066 -11.128 -16.384 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.873 -13.379 -17.300 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.149 -15.127 -17.511 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.955 -13.855 -18.741 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.881 -13.893 -17.322 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.097 -14.589 -15.298 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.866 -13.334 -15.022 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.595 -12.925 -14.912 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.045 -10.559 -19.376 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.293 -9.805 -19.446 1.00 0.00 C ATOM 1392 C GLN A 88 -14.976 -9.732 -18.081 1.00 0.00 C ATOM 1393 O GLN A 88 -15.672 -8.764 -17.777 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.240 -10.439 -20.468 1.00 0.00 C ATOM 1395 CG GLN A 88 -15.697 -11.838 -20.087 1.00 0.00 C ATOM 1396 CD GLN A 88 -14.698 -12.907 -20.484 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -14.148 -13.605 -19.632 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -14.457 -13.042 -21.783 1.00 0.00 N ATOM 0 H GLN A 88 -12.951 -11.281 -20.090 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.051 -8.790 -19.761 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -16.115 -9.799 -20.586 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -14.742 -10.480 -21.437 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.861 -11.882 -19.010 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.655 -12.046 -20.564 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -14.935 -12.442 -22.455 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -13.794 -13.745 -22.108 1.00 0.00 H new ATOM 1407 N VAL A 89 -14.769 -10.757 -17.263 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.366 -10.801 -15.933 1.00 0.00 C ATOM 1409 C VAL A 89 -14.891 -9.628 -15.077 1.00 0.00 C ATOM 1410 O VAL A 89 -15.695 -8.948 -14.437 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.041 -12.125 -15.210 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.540 -12.279 -15.018 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.768 -12.199 -13.875 1.00 0.00 C ATOM 0 H VAL A 89 -14.194 -11.567 -17.496 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.445 -10.731 -16.069 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.389 -12.949 -15.833 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.333 -13.219 -14.506 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.047 -12.279 -15.990 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.163 -11.450 -14.420 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.526 -13.140 -13.381 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.456 -11.367 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.844 -12.144 -14.043 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.583 -9.389 -15.074 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.015 -8.295 -14.297 1.00 0.00 C ATOM 1425 C VAL A 90 -13.447 -6.945 -14.863 1.00 0.00 C ATOM 1426 O VAL A 90 -13.616 -5.977 -14.121 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.474 -8.365 -14.234 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.028 -9.657 -13.566 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.856 -8.236 -15.618 1.00 0.00 C ATOM 0 H VAL A 90 -12.900 -9.936 -15.599 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.398 -8.399 -13.282 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.125 -7.524 -13.636 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.939 -9.691 -13.530 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.426 -9.699 -12.552 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.398 -10.508 -14.137 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.770 -8.289 -15.538 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.213 -9.047 -16.253 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.141 -7.279 -16.056 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.631 -6.888 -16.179 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.052 -5.657 -16.838 1.00 0.00 C ATOM 1441 C LYS A 91 -15.389 -5.183 -16.276 1.00 0.00 C ATOM 1442 O LYS A 91 -15.582 -3.994 -16.022 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.160 -5.869 -18.349 1.00 0.00 C ATOM 1444 CG LYS A 91 -12.917 -5.442 -19.113 1.00 0.00 C ATOM 1445 CD LYS A 91 -12.807 -6.159 -20.449 1.00 0.00 C ATOM 1446 CE LYS A 91 -11.383 -6.621 -20.717 1.00 0.00 C ATOM 1447 NZ LYS A 91 -11.124 -7.978 -20.161 1.00 0.00 N ATOM 0 H LYS A 91 -13.495 -7.679 -16.809 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.301 -4.890 -16.647 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.354 -6.923 -18.547 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.017 -5.311 -18.726 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.943 -4.365 -19.279 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.031 -5.651 -18.513 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.477 -7.018 -20.458 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.131 -5.493 -21.249 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.200 -6.628 -21.792 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.682 -5.910 -20.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.099 -8.153 -20.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.510 -8.038 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.582 -8.693 -20.762 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.305 -6.126 -16.074 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.620 -5.810 -15.529 1.00 0.00 C ATOM 1463 C GLU A 92 -17.512 -5.471 -14.047 1.00 0.00 C ATOM 1464 O GLU A 92 -18.284 -4.668 -13.523 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.576 -6.987 -15.731 1.00 0.00 C ATOM 1466 CG GLU A 92 -19.409 -6.885 -16.999 1.00 0.00 C ATOM 1467 CD GLU A 92 -18.914 -7.805 -18.098 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -19.290 -8.995 -18.090 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -18.150 -7.334 -18.966 1.00 0.00 O ATOM 0 H GLU A 92 -16.160 -7.114 -16.280 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.015 -4.943 -16.059 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.000 -7.912 -15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.244 -7.053 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.446 -7.127 -16.768 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -19.394 -5.856 -17.358 1.00 0.00 H new ATOM 1476 N SER A 93 -16.541 -6.087 -13.377 1.00 0.00 N ATOM 1477 CA SER A 93 -16.315 -5.853 -11.955 1.00 0.00 C ATOM 1478 C SER A 93 -16.055 -4.374 -11.670 1.00 0.00 C ATOM 1479 O SER A 93 -16.133 -3.933 -10.523 1.00 0.00 O ATOM 1480 CB SER A 93 -15.136 -6.694 -11.461 1.00 0.00 C ATOM 1481 OG SER A 93 -15.582 -7.906 -10.879 1.00 0.00 O ATOM 0 H SER A 93 -15.896 -6.755 -13.799 1.00 0.00 H new ATOM 0 HA SER A 93 -17.218 -6.149 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.467 -6.911 -12.293 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.561 -6.126 -10.730 1.00 0.00 H new ATOM 0 HG SER A 93 -14.810 -8.426 -10.573 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.703 -3.617 -12.708 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.389 -2.193 -12.533 1.00 0.00 C ATOM 1489 C LEU A 94 -16.485 -1.409 -11.772 1.00 0.00 C ATOM 1490 O LEU A 94 -16.183 -0.772 -10.763 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.155 -1.545 -13.900 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.693 -1.482 -14.345 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.072 -2.872 -14.335 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.585 -0.858 -15.729 1.00 0.00 C ATOM 0 H LEU A 94 -15.628 -3.956 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.487 -2.146 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.723 -2.097 -14.649 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.556 -0.532 -13.878 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.144 -0.856 -13.641 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.032 -2.808 -14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.117 -3.284 -13.327 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.622 -3.521 -15.017 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.538 -0.821 -16.031 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.147 -1.459 -16.444 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.992 0.153 -15.705 1.00 0.00 H new ATOM 1506 N THR A 95 -17.744 -1.448 -12.223 1.00 0.00 N ATOM 1507 CA THR A 95 -18.814 -0.735 -11.537 1.00 0.00 C ATOM 1508 C THR A 95 -19.036 -1.288 -10.128 1.00 0.00 C ATOM 1509 O THR A 95 -19.658 -0.637 -9.289 1.00 0.00 O ATOM 1510 CB THR A 95 -20.112 -0.825 -12.340 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.684 -2.116 -12.225 1.00 0.00 O ATOM 1512 CG2 THR A 95 -19.926 -0.535 -13.814 1.00 0.00 C ATOM 0 H THR A 95 -18.040 -1.962 -13.053 1.00 0.00 H new ATOM 0 HA THR A 95 -18.516 0.310 -11.451 1.00 0.00 H new ATOM 0 HB THR A 95 -20.767 -0.063 -11.917 1.00 0.00 H new ATOM 0 HG1 THR A 95 -21.514 -2.153 -12.744 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.886 -0.616 -14.325 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.532 0.474 -13.940 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.226 -1.253 -14.241 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.542 -2.499 -9.883 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.705 -3.144 -8.587 1.00 0.00 C ATOM 1522 C LYS A 96 -18.008 -2.358 -7.484 1.00 0.00 C ATOM 1523 O LYS A 96 -17.217 -1.452 -7.753 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.163 -4.574 -8.640 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.145 -5.613 -8.125 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.625 -6.531 -9.238 1.00 0.00 C ATOM 1527 CE LYS A 96 -20.967 -6.081 -9.792 1.00 0.00 C ATOM 1528 NZ LYS A 96 -22.085 -6.388 -8.857 1.00 0.00 N ATOM 0 H LYS A 96 -18.025 -3.052 -10.567 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.770 -3.172 -8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.897 -4.816 -9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.247 -4.629 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.671 -6.206 -7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.000 -5.112 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.887 -6.549 -10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.710 -7.550 -8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.939 -5.009 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -21.148 -6.572 -10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.993 -6.240 -9.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.016 -7.378 -8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -22.028 -5.761 -8.029 1.00 0.00 H new ATOM 1542 N SER A 97 -18.305 -2.717 -6.240 1.00 0.00 N ATOM 1543 CA SER A 97 -17.711 -2.059 -5.093 1.00 0.00 C ATOM 1544 C SER A 97 -17.437 -3.068 -3.985 1.00 0.00 C ATOM 1545 O SER A 97 -18.349 -3.736 -3.497 1.00 0.00 O ATOM 1546 CB SER A 97 -18.628 -0.947 -4.578 1.00 0.00 C ATOM 1547 OG SER A 97 -19.975 -1.182 -4.954 1.00 0.00 O ATOM 0 H SER A 97 -18.958 -3.465 -6.004 1.00 0.00 H new ATOM 0 HA SER A 97 -16.766 -1.615 -5.404 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.556 -0.885 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.299 0.013 -4.975 1.00 0.00 H new ATOM 0 HG SER A 97 -20.541 -0.459 -4.612 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.176 -3.174 -3.599 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.768 -4.104 -2.551 1.00 0.00 C ATOM 1555 C TYR A 98 -15.097 -3.367 -1.397 1.00 0.00 C ATOM 1556 O TYR A 98 -14.486 -2.316 -1.589 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.818 -5.159 -3.121 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.366 -5.876 -4.335 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -16.176 -6.995 -4.196 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -15.073 -5.433 -5.619 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -16.680 -7.654 -5.303 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -15.573 -6.084 -6.730 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.375 -7.194 -6.566 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.875 -7.847 -7.670 1.00 0.00 O ATOM 0 H TYR A 98 -15.412 -2.626 -3.996 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.662 -4.597 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.875 -4.681 -3.387 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.596 -5.892 -2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -16.417 -7.357 -3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.444 -4.565 -5.751 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -17.308 -8.523 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -15.337 -5.726 -7.721 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.568 -7.396 -8.484 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.216 -3.926 -0.197 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.622 -3.322 0.989 1.00 0.00 C ATOM 1576 C GLU A 99 -13.192 -3.811 1.196 1.00 0.00 C ATOM 1577 O GLU A 99 -12.923 -5.011 1.157 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.464 -3.642 2.226 1.00 0.00 C ATOM 1579 CG GLU A 99 -15.769 -5.121 2.386 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.124 -5.502 1.820 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.613 -4.787 0.922 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -17.694 -6.516 2.275 1.00 0.00 O ATOM 0 H GLU A 99 -15.718 -4.796 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.599 -2.242 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.939 -3.289 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.402 -3.090 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.994 -5.704 1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.734 -5.383 3.443 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.276 -2.872 1.421 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.873 -3.208 1.638 1.00 0.00 C ATOM 1591 C LEU A 100 -10.479 -2.978 3.094 1.00 0.00 C ATOM 1592 O LEU A 100 -10.659 -1.886 3.631 1.00 0.00 O ATOM 1593 CB LEU A 100 -9.969 -2.388 0.712 1.00 0.00 C ATOM 1594 CG LEU A 100 -10.567 -1.073 0.208 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -10.699 -0.079 1.349 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.713 -0.497 -0.910 1.00 0.00 C ATOM 0 H LEU A 100 -12.481 -1.873 1.458 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.742 -4.265 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.041 -2.167 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.707 -3.002 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.562 -1.273 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -11.126 0.851 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.351 -0.493 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.715 0.119 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.152 0.438 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.706 -0.309 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.669 -1.206 -1.736 1.00 0.00 H new ATOM 1608 N SER A 101 -9.945 -4.016 3.730 1.00 0.00 N ATOM 1609 CA SER A 101 -9.531 -3.926 5.125 1.00 0.00 C ATOM 1610 C SER A 101 -8.029 -3.690 5.242 1.00 0.00 C ATOM 1611 O SER A 101 -7.224 -4.532 4.843 1.00 0.00 O ATOM 1612 CB SER A 101 -9.915 -5.203 5.873 1.00 0.00 C ATOM 1613 OG SER A 101 -11.257 -5.572 5.599 1.00 0.00 O ATOM 0 H SER A 101 -9.789 -4.928 3.302 1.00 0.00 H new ATOM 0 HA SER A 101 -10.046 -3.076 5.573 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.246 -6.013 5.583 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.788 -5.052 6.945 1.00 0.00 H new ATOM 0 HG SER A 101 -11.477 -6.392 6.088 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.658 -2.539 5.797 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.252 -2.195 5.973 1.00 0.00 C ATOM 1621 C VAL A 102 -5.696 -2.828 7.245 1.00 0.00 C ATOM 1622 O VAL A 102 -6.208 -2.596 8.341 1.00 0.00 O ATOM 1623 CB VAL A 102 -6.047 -0.668 6.033 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -6.775 -0.071 7.229 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -4.564 -0.328 6.078 1.00 0.00 C ATOM 0 H VAL A 102 -8.311 -1.831 6.132 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.715 -2.585 5.108 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.470 -0.231 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.616 1.007 7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.842 -0.279 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.389 -0.513 8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.440 0.754 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.114 -0.779 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.075 -0.715 5.184 1.00 0.00 H new ATOM 1635 N THR A 103 -4.653 -3.639 7.088 1.00 0.00 N ATOM 1636 CA THR A 103 -4.034 -4.318 8.223 1.00 0.00 C ATOM 1637 C THR A 103 -2.906 -3.487 8.833 1.00 0.00 C ATOM 1638 O THR A 103 -2.870 -3.271 10.043 1.00 0.00 O ATOM 1639 CB THR A 103 -3.497 -5.683 7.792 1.00 0.00 C ATOM 1640 OG1 THR A 103 -4.518 -6.454 7.183 1.00 0.00 O ATOM 1641 CG2 THR A 103 -2.932 -6.493 8.938 1.00 0.00 C ATOM 0 H THR A 103 -4.219 -3.842 6.187 1.00 0.00 H new ATOM 0 HA THR A 103 -4.802 -4.452 8.985 1.00 0.00 H new ATOM 0 HB THR A 103 -2.692 -5.468 7.089 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.154 -7.323 6.913 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.568 -7.450 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.108 -5.947 9.398 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.711 -6.667 9.680 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.980 -3.030 7.993 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.852 -2.233 8.464 1.00 0.00 C ATOM 1651 C ALA A 104 -0.557 -1.076 7.517 1.00 0.00 C ATOM 1652 O ALA A 104 -1.012 -1.064 6.372 1.00 0.00 O ATOM 1653 CB ALA A 104 0.379 -3.111 8.625 1.00 0.00 C ATOM 0 H ALA A 104 -1.989 -3.198 6.987 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.118 -1.812 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.214 -2.506 8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.172 -3.899 9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.635 -3.559 7.665 1.00 0.00 H new ATOM 1659 N LEU A 105 0.206 -0.102 8.001 1.00 0.00 N ATOM 1660 CA LEU A 105 0.563 1.061 7.197 1.00 0.00 C ATOM 1661 C LEU A 105 2.070 1.126 6.976 1.00 0.00 C ATOM 1662 O LEU A 105 2.846 0.604 7.776 1.00 0.00 O ATOM 1663 CB LEU A 105 0.080 2.345 7.876 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.353 2.759 7.536 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.317 1.610 7.792 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.757 3.985 8.341 1.00 0.00 C ATOM 0 H LEU A 105 0.589 -0.095 8.946 1.00 0.00 H new ATOM 0 HA LEU A 105 0.075 0.965 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.159 2.218 8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.752 3.158 7.601 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.396 3.012 6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.331 1.924 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.039 0.757 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.272 1.325 8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.779 4.266 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.697 3.757 9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.085 4.811 8.108 1.00 0.00 H new ATOM 1678 N ILE A 106 2.477 1.772 5.888 1.00 0.00 N ATOM 1679 CA ILE A 106 3.892 1.907 5.565 1.00 0.00 C ATOM 1680 C ILE A 106 4.324 3.367 5.612 1.00 0.00 C ATOM 1681 O ILE A 106 3.693 4.233 5.007 1.00 0.00 O ATOM 1682 CB ILE A 106 4.211 1.325 4.169 1.00 0.00 C ATOM 1683 CG1 ILE A 106 5.686 1.542 3.815 1.00 0.00 C ATOM 1684 CG2 ILE A 106 3.312 1.951 3.113 1.00 0.00 C ATOM 1685 CD1 ILE A 106 6.646 0.926 4.810 1.00 0.00 C ATOM 0 H ILE A 106 1.847 2.210 5.216 1.00 0.00 H new ATOM 0 HA ILE A 106 4.446 1.343 6.315 1.00 0.00 H new ATOM 0 HB ILE A 106 4.020 0.252 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.880 1.122 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 106 5.881 2.612 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.550 1.530 2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 106 2.269 1.743 3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.472 3.029 3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.671 1.120 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.480 1.364 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.479 -0.150 4.859 1.00 0.00 H new ATOM 1697 N VAL A 107 5.406 3.634 6.334 1.00 0.00 N ATOM 1698 CA VAL A 107 5.924 4.989 6.457 1.00 0.00 C ATOM 1699 C VAL A 107 7.403 5.042 6.092 1.00 0.00 C ATOM 1700 O VAL A 107 8.250 4.498 6.803 1.00 0.00 O ATOM 1701 CB VAL A 107 5.737 5.537 7.885 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.049 7.025 7.932 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.324 5.266 8.380 1.00 0.00 C ATOM 0 H VAL A 107 5.941 2.930 6.842 1.00 0.00 H new ATOM 0 HA VAL A 107 5.357 5.610 5.764 1.00 0.00 H new ATOM 0 HB VAL A 107 6.434 5.022 8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.911 7.394 8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.081 7.190 7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.379 7.559 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.210 5.660 9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.607 5.752 7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.141 4.192 8.387 1.00 0.00 H new ATOM 1713 N THR A 108 7.705 5.702 4.980 1.00 0.00 N ATOM 1714 CA THR A 108 9.079 5.831 4.516 1.00 0.00 C ATOM 1715 C THR A 108 9.435 7.298 4.286 1.00 0.00 C ATOM 1716 O THR A 108 8.591 8.088 3.863 1.00 0.00 O ATOM 1717 CB THR A 108 9.285 5.032 3.225 1.00 0.00 C ATOM 1718 OG1 THR A 108 8.110 4.318 2.880 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.417 4.032 3.315 1.00 0.00 C ATOM 0 H THR A 108 7.014 6.157 4.383 1.00 0.00 H new ATOM 0 HA THR A 108 9.737 5.430 5.287 1.00 0.00 H new ATOM 0 HB THR A 108 9.533 5.773 2.466 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.419 4.948 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.509 3.500 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.349 4.555 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.210 3.319 4.113 1.00 0.00 H new ATOM 1727 N PRO A 109 10.693 7.684 4.556 1.00 0.00 N ATOM 1728 CA PRO A 109 11.148 9.066 4.370 1.00 0.00 C ATOM 1729 C PRO A 109 10.967 9.546 2.932 1.00 0.00 C ATOM 1730 O PRO A 109 10.976 10.748 2.665 1.00 0.00 O ATOM 1731 CB PRO A 109 12.639 9.010 4.726 1.00 0.00 C ATOM 1732 CG PRO A 109 12.792 7.787 5.563 1.00 0.00 C ATOM 1733 CD PRO A 109 11.769 6.811 5.061 1.00 0.00 C ATOM 0 HA PRO A 109 10.577 9.764 4.983 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.257 8.954 3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 109 12.948 9.902 5.271 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.798 7.377 5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.631 8.013 6.617 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.173 6.173 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.415 6.154 5.855 1.00 0.00 H new ATOM 1741 N ARG A 110 10.808 8.602 2.007 1.00 0.00 N ATOM 1742 CA ARG A 110 10.634 8.935 0.599 1.00 0.00 C ATOM 1743 C ARG A 110 9.156 8.975 0.212 1.00 0.00 C ATOM 1744 O ARG A 110 8.699 9.928 -0.418 1.00 0.00 O ATOM 1745 CB ARG A 110 11.376 7.924 -0.277 1.00 0.00 C ATOM 1746 CG ARG A 110 12.207 8.566 -1.376 1.00 0.00 C ATOM 1747 CD ARG A 110 13.675 8.650 -0.989 1.00 0.00 C ATOM 1748 NE ARG A 110 14.369 9.720 -1.702 1.00 0.00 N ATOM 1749 CZ ARG A 110 15.606 10.120 -1.416 1.00 0.00 C ATOM 1750 NH1 ARG A 110 16.287 9.542 -0.434 1.00 0.00 N ATOM 1751 NH2 ARG A 110 16.163 11.100 -2.114 1.00 0.00 N ATOM 0 H ARG A 110 10.796 7.602 2.209 1.00 0.00 H new ATOM 0 HA ARG A 110 11.051 9.929 0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.028 7.319 0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.651 7.247 -0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.105 7.989 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.827 9.566 -1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.758 8.817 0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 110 14.161 7.698 -1.202 1.00 0.00 H new ATOM 0 HE ARG A 110 13.877 10.188 -2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 110 15.863 8.787 0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 110 17.235 9.852 -0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.644 11.547 -2.870 1.00 0.00 H new ATOM 0 HH22 ARG A 110 17.111 11.407 -1.895 1.00 0.00 H new ATOM 1765 N THR A 111 8.415 7.932 0.580 1.00 0.00 N ATOM 1766 CA THR A 111 6.994 7.860 0.253 1.00 0.00 C ATOM 1767 C THR A 111 6.188 7.232 1.387 1.00 0.00 C ATOM 1768 O THR A 111 6.722 6.482 2.205 1.00 0.00 O ATOM 1769 CB THR A 111 6.790 7.058 -1.033 1.00 0.00 C ATOM 1770 OG1 THR A 111 7.895 7.219 -1.905 1.00 0.00 O ATOM 1771 CG2 THR A 111 5.544 7.453 -1.794 1.00 0.00 C ATOM 0 H THR A 111 8.772 7.131 1.101 1.00 0.00 H new ATOM 0 HA THR A 111 6.635 8.879 0.108 1.00 0.00 H new ATOM 0 HB THR A 111 6.687 6.021 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.912 6.482 -2.551 1.00 0.00 H new ATOM 0 HG21 THR A 111 5.460 6.845 -2.695 1.00 0.00 H new ATOM 0 HG22 THR A 111 4.668 7.293 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.605 8.506 -2.070 1.00 0.00 H new ATOM 1779 N PHE A 112 4.895 7.543 1.420 1.00 0.00 N ATOM 1780 CA PHE A 112 3.998 7.014 2.442 1.00 0.00 C ATOM 1781 C PHE A 112 2.819 6.288 1.795 1.00 0.00 C ATOM 1782 O PHE A 112 2.364 6.669 0.717 1.00 0.00 O ATOM 1783 CB PHE A 112 3.487 8.148 3.333 1.00 0.00 C ATOM 1784 CG PHE A 112 2.811 7.675 4.588 1.00 0.00 C ATOM 1785 CD1 PHE A 112 1.579 7.041 4.530 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.405 7.865 5.825 1.00 0.00 C ATOM 1787 CE1 PHE A 112 0.954 6.607 5.683 1.00 0.00 C ATOM 1788 CE2 PHE A 112 2.784 7.433 6.981 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.557 6.803 6.910 1.00 0.00 C ATOM 0 H PHE A 112 4.444 8.162 0.747 1.00 0.00 H new ATOM 0 HA PHE A 112 4.553 6.303 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.325 8.791 3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.787 8.759 2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.103 6.885 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.365 8.357 5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.006 6.115 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.258 7.588 7.939 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.070 6.464 7.812 1.00 0.00 H new ATOM 1799 N GLY A 113 2.329 5.242 2.455 1.00 0.00 N ATOM 1800 CA GLY A 113 1.210 4.490 1.915 1.00 0.00 C ATOM 1801 C GLY A 113 0.585 3.549 2.928 1.00 0.00 C ATOM 1802 O GLY A 113 1.129 3.337 4.011 1.00 0.00 O ATOM 0 H GLY A 113 2.685 4.903 3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.451 5.185 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.548 3.915 1.053 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.567 2.986 2.571 1.00 0.00 N ATOM 1807 CA ALA A 114 -1.277 2.060 3.446 1.00 0.00 C ATOM 1808 C ALA A 114 -1.463 0.704 2.772 1.00 0.00 C ATOM 1809 O ALA A 114 -1.685 0.628 1.564 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.624 2.642 3.847 1.00 0.00 C ATOM 0 H ALA A 114 -1.029 3.157 1.678 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.677 1.912 4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.144 1.941 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.471 3.584 4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.224 2.819 2.954 1.00 0.00 H new ATOM 1816 N ARG A 115 -1.371 -0.366 3.557 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.529 -1.715 3.027 1.00 0.00 C ATOM 1818 C ARG A 115 -3.000 -2.112 2.964 1.00 0.00 C ATOM 1819 O ARG A 115 -3.767 -1.835 3.886 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.760 -2.720 3.886 1.00 0.00 C ATOM 1821 CG ARG A 115 0.733 -2.448 3.953 1.00 0.00 C ATOM 1822 CD ARG A 115 1.378 -3.168 5.127 1.00 0.00 C ATOM 1823 NE ARG A 115 2.253 -2.285 5.894 1.00 0.00 N ATOM 1824 CZ ARG A 115 3.387 -1.775 5.421 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.792 -2.064 4.191 1.00 0.00 N ATOM 1826 NH2 ARG A 115 4.119 -0.972 6.181 1.00 0.00 N ATOM 0 H ARG A 115 -1.188 -0.324 4.560 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.124 -1.724 2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -1.168 -2.709 4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.921 -3.722 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.205 -2.769 3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.905 -1.375 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.601 -3.566 5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.952 -4.019 4.760 1.00 0.00 H new ATOM 0 HE ARG A 115 1.979 -2.046 6.847 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.233 -2.681 3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.663 -1.669 3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.812 -0.746 7.127 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.989 -0.580 5.819 1.00 0.00 H new ATOM 1840 N VAL A 116 -3.383 -2.766 1.874 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.761 -3.207 1.692 1.00 0.00 C ATOM 1842 C VAL A 116 -4.845 -4.730 1.657 1.00 0.00 C ATOM 1843 O VAL A 116 -4.152 -5.380 0.876 1.00 0.00 O ATOM 1844 CB VAL A 116 -5.370 -2.642 0.395 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.866 -2.909 0.348 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -5.083 -1.152 0.274 1.00 0.00 C ATOM 0 H VAL A 116 -2.759 -3.003 1.103 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.329 -2.829 2.542 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.907 -3.147 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.279 -2.503 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.045 -3.984 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.348 -2.432 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.521 -0.771 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -5.517 -0.628 1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -4.005 -0.989 0.258 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.698 -5.291 2.508 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.871 -6.736 2.575 1.00 0.00 C ATOM 1858 C ALA A 117 -7.293 -7.135 2.206 1.00 0.00 C ATOM 1859 O ALA A 117 -8.216 -7.009 3.011 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.520 -7.246 3.965 1.00 0.00 C ATOM 0 H ALA A 117 -6.280 -4.766 3.161 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.195 -7.192 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.654 -8.327 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.482 -7.001 4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.172 -6.775 4.701 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.460 -7.617 0.982 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.768 -8.040 0.495 1.00 0.00 C ATOM 1868 C LEU A 118 -9.213 -9.330 1.180 1.00 0.00 C ATOM 1869 O LEU A 118 -8.629 -9.744 2.181 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.728 -8.236 -1.024 1.00 0.00 C ATOM 1871 CG LEU A 118 -8.058 -7.104 -1.805 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.611 -7.589 -3.176 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -9.000 -5.916 -1.938 1.00 0.00 C ATOM 0 H LEU A 118 -6.704 -7.725 0.306 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.490 -7.259 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.204 -9.167 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.749 -8.353 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.175 -6.782 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.137 -6.769 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.899 -8.406 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.477 -7.940 -3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.506 -5.121 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.902 -6.224 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.267 -5.551 -0.946 1.00 0.00 H new ATOM 1885 N THR A 119 -10.252 -9.959 0.638 1.00 0.00 N ATOM 1886 CA THR A 119 -10.774 -11.199 1.204 1.00 0.00 C ATOM 1887 C THR A 119 -10.471 -12.389 0.298 1.00 0.00 C ATOM 1888 O THR A 119 -9.832 -12.244 -0.744 1.00 0.00 O ATOM 1889 CB THR A 119 -12.284 -11.086 1.424 1.00 0.00 C ATOM 1890 OG1 THR A 119 -12.672 -9.729 1.552 1.00 0.00 O ATOM 1891 CG2 THR A 119 -12.764 -11.819 2.659 1.00 0.00 C ATOM 0 H THR A 119 -10.748 -9.631 -0.191 1.00 0.00 H new ATOM 0 HA THR A 119 -10.281 -11.363 2.162 1.00 0.00 H new ATOM 0 HB THR A 119 -12.740 -11.546 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.641 -9.677 1.690 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.843 -11.699 2.757 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.523 -12.878 2.570 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.272 -11.408 3.540 1.00 0.00 H new ATOM 1899 N GLU A 120 -10.933 -13.567 0.708 1.00 0.00 N ATOM 1900 CA GLU A 120 -10.713 -14.788 -0.060 1.00 0.00 C ATOM 1901 C GLU A 120 -11.326 -14.677 -1.453 1.00 0.00 C ATOM 1902 O GLU A 120 -10.843 -15.290 -2.405 1.00 0.00 O ATOM 1903 CB GLU A 120 -11.306 -15.992 0.676 1.00 0.00 C ATOM 1904 CG GLU A 120 -10.355 -16.616 1.685 1.00 0.00 C ATOM 1905 CD GLU A 120 -9.680 -17.865 1.152 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -9.642 -18.039 -0.084 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -9.188 -18.669 1.973 1.00 0.00 O ATOM 0 H GLU A 120 -11.463 -13.702 1.569 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.638 -14.929 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.216 -15.681 1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.595 -16.748 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.594 -15.886 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.905 -16.864 2.593 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.392 -13.892 -1.566 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.068 -13.703 -2.844 1.00 0.00 C ATOM 1916 C ALA A 121 -12.188 -12.922 -3.815 1.00 0.00 C ATOM 1917 O ALA A 121 -12.046 -13.297 -4.980 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.395 -12.988 -2.639 1.00 0.00 C ATOM 0 H ALA A 121 -12.806 -13.377 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.262 -14.685 -3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.888 -12.854 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.032 -13.583 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.217 -12.014 -2.184 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.598 -11.837 -3.326 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.729 -11.003 -4.148 1.00 0.00 C ATOM 1926 C GLN A 122 -9.581 -11.822 -4.729 1.00 0.00 C ATOM 1927 O GLN A 122 -9.308 -11.763 -5.928 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.178 -9.837 -3.324 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.494 -8.473 -3.916 1.00 0.00 C ATOM 1930 CD GLN A 122 -11.973 -8.280 -4.182 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -12.803 -9.082 -3.754 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -12.313 -7.211 -4.894 1.00 0.00 N ATOM 0 H GLN A 122 -11.706 -11.514 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.320 -10.606 -4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.587 -9.890 -2.315 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.097 -9.944 -3.235 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.147 -7.696 -3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.942 -8.349 -4.848 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.593 -6.572 -5.230 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -13.294 -7.030 -5.105 1.00 0.00 H new ATOM 1941 N VAL A 123 -8.914 -12.589 -3.873 1.00 0.00 N ATOM 1942 CA VAL A 123 -7.799 -13.422 -4.305 1.00 0.00 C ATOM 1943 C VAL A 123 -8.262 -14.467 -5.316 1.00 0.00 C ATOM 1944 O VAL A 123 -7.524 -14.828 -6.233 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.125 -14.129 -3.112 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -8.115 -15.033 -2.394 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -5.907 -14.919 -3.571 1.00 0.00 C ATOM 0 H VAL A 123 -9.126 -12.651 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.070 -12.762 -4.776 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.789 -13.366 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.619 -15.522 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.950 -14.437 -2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.487 -15.788 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.447 -15.410 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.214 -15.671 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.187 -14.243 -4.031 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.491 -14.946 -5.146 1.00 0.00 N ATOM 1958 CA LYS A 124 -10.051 -15.946 -6.048 1.00 0.00 C ATOM 1959 C LYS A 124 -10.064 -15.425 -7.481 1.00 0.00 C ATOM 1960 O LYS A 124 -9.705 -16.140 -8.417 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.470 -16.322 -5.611 1.00 0.00 C ATOM 1962 CG LYS A 124 -11.674 -17.818 -5.431 1.00 0.00 C ATOM 1963 CD LYS A 124 -11.305 -18.587 -6.690 1.00 0.00 C ATOM 1964 CE LYS A 124 -12.204 -18.209 -7.856 1.00 0.00 C ATOM 1965 NZ LYS A 124 -11.868 -18.977 -9.087 1.00 0.00 N ATOM 0 H LYS A 124 -10.117 -14.658 -4.393 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.424 -16.836 -6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.698 -15.817 -4.672 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.179 -15.953 -6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.067 -18.171 -4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.715 -18.016 -5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.266 -18.385 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.384 -19.657 -6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.244 -18.392 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.109 -17.142 -8.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.503 -18.691 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.883 -18.783 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.983 -19.994 -8.904 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.472 -14.170 -7.643 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.523 -13.546 -8.960 1.00 0.00 C ATOM 1981 C LEU A 125 -9.252 -12.743 -9.235 1.00 0.00 C ATOM 1982 O LEU A 125 -9.196 -11.959 -10.182 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.748 -12.637 -9.071 1.00 0.00 C ATOM 1984 CG LEU A 125 -11.782 -11.472 -8.079 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -11.147 -10.233 -8.690 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -13.211 -11.183 -7.644 1.00 0.00 C ATOM 0 H LEU A 125 -10.772 -13.565 -6.878 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.598 -14.338 -9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.792 -12.234 -10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.644 -13.241 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.206 -11.753 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -11.180 -9.415 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.110 -10.446 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -11.695 -9.949 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.216 -10.352 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.811 -10.923 -8.516 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.631 -12.067 -7.165 1.00 0.00 H new ATOM 1998 N TRP A 126 -8.234 -12.943 -8.400 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.967 -12.237 -8.553 1.00 0.00 C ATOM 2000 C TRP A 126 -5.979 -13.063 -9.375 1.00 0.00 C ATOM 2001 O TRP A 126 -5.890 -14.279 -9.209 1.00 0.00 O ATOM 2002 CB TRP A 126 -6.370 -11.924 -7.179 1.00 0.00 C ATOM 2003 CG TRP A 126 -5.217 -10.969 -7.231 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.891 -11.288 -7.305 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -5.287 -9.538 -7.210 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -3.132 -10.143 -7.333 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.966 -9.056 -7.276 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -6.338 -8.619 -7.144 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.670 -7.694 -7.276 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -6.043 -7.269 -7.145 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.719 -6.818 -7.210 1.00 0.00 C ATOM 0 H TRP A 126 -8.264 -13.589 -7.611 1.00 0.00 H new ATOM 0 HA TRP A 126 -7.158 -11.303 -9.082 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -7.148 -11.507 -6.540 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -6.041 -12.854 -6.715 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.497 -12.293 -7.337 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -2.114 -10.107 -7.387 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -7.362 -8.958 -7.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.650 -7.343 -7.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.847 -6.550 -7.095 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.522 -5.756 -7.208 1.00 0.00 H new ATOM 2022 N PRO A 127 -5.215 -12.413 -10.272 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.230 -13.100 -11.115 1.00 0.00 C ATOM 2024 C PRO A 127 -3.160 -13.804 -10.287 1.00 0.00 C ATOM 2025 O PRO A 127 -2.758 -13.314 -9.233 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.607 -11.970 -11.945 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.925 -10.720 -11.199 1.00 0.00 C ATOM 2028 CD PRO A 127 -5.248 -10.966 -10.537 1.00 0.00 C ATOM 0 HA PRO A 127 -4.689 -13.881 -11.721 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.530 -12.104 -12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.023 -11.945 -12.952 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -3.154 -10.498 -10.461 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.978 -9.865 -11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -5.354 -10.389 -9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -6.081 -10.692 -11.184 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.706 -14.957 -10.767 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.685 -15.725 -10.064 1.00 0.00 C ATOM 2038 C GLU A 128 -0.303 -15.129 -10.286 1.00 0.00 C ATOM 2039 O GLU A 128 0.489 -15.010 -9.352 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.709 -17.186 -10.515 1.00 0.00 C ATOM 2041 CG GLU A 128 -1.516 -18.177 -9.380 1.00 0.00 C ATOM 2042 CD GLU A 128 -0.059 -18.535 -9.159 1.00 0.00 C ATOM 2043 OE1 GLU A 128 0.750 -17.610 -8.931 1.00 0.00 O ATOM 2044 OE2 GLU A 128 0.273 -19.737 -9.214 1.00 0.00 O ATOM 0 H GLU A 128 -3.028 -15.379 -11.638 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.907 -15.682 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.660 -17.390 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.927 -17.341 -11.258 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.926 -17.756 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.081 -19.084 -9.595 1.00 0.00 H new ATOM 2051 N GLY A 129 -0.009 -14.775 -11.529 1.00 0.00 N ATOM 2052 CA GLY A 129 1.304 -14.216 -11.842 1.00 0.00 C ATOM 2053 C GLY A 129 1.714 -13.037 -10.949 1.00 0.00 C ATOM 2054 O GLY A 129 2.790 -13.074 -10.353 1.00 0.00 O ATOM 0 H GLY A 129 -0.644 -14.861 -12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.053 -15.003 -11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.309 -13.889 -12.882 1.00 0.00 H new ATOM 2058 N ALA A 130 0.880 -11.993 -10.837 1.00 0.00 N ATOM 2059 CA ALA A 130 1.203 -10.840 -10.003 1.00 0.00 C ATOM 2060 C ALA A 130 1.573 -11.262 -8.582 1.00 0.00 C ATOM 2061 O ALA A 130 2.338 -10.577 -7.902 1.00 0.00 O ATOM 2062 CB ALA A 130 0.033 -9.868 -9.976 1.00 0.00 C ATOM 0 H ALA A 130 -0.019 -11.929 -11.314 1.00 0.00 H new ATOM 0 HA ALA A 130 2.070 -10.345 -10.439 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.286 -9.012 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.180 -9.527 -10.989 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.846 -10.368 -9.569 1.00 0.00 H new ATOM 2068 N ASP A 131 1.017 -12.385 -8.134 1.00 0.00 N ATOM 2069 CA ASP A 131 1.280 -12.886 -6.786 1.00 0.00 C ATOM 2070 C ASP A 131 2.780 -12.977 -6.511 1.00 0.00 C ATOM 2071 O ASP A 131 3.214 -12.905 -5.361 1.00 0.00 O ATOM 2072 CB ASP A 131 0.632 -14.258 -6.587 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.855 -14.247 -6.887 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.398 -13.157 -7.165 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -1.477 -15.329 -6.844 1.00 0.00 O ATOM 0 H ASP A 131 0.382 -12.965 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 131 0.844 -12.179 -6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.124 -14.986 -7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.790 -14.585 -5.559 1.00 0.00 H new ATOM 2080 N LYS A 132 3.571 -13.125 -7.570 1.00 0.00 N ATOM 2081 CA LYS A 132 5.025 -13.213 -7.437 1.00 0.00 C ATOM 2082 C LYS A 132 5.563 -12.101 -6.533 1.00 0.00 C ATOM 2083 O LYS A 132 6.631 -12.236 -5.936 1.00 0.00 O ATOM 2084 CB LYS A 132 5.690 -13.134 -8.814 1.00 0.00 C ATOM 2085 CG LYS A 132 5.515 -11.789 -9.501 1.00 0.00 C ATOM 2086 CD LYS A 132 6.483 -11.627 -10.661 1.00 0.00 C ATOM 2087 CE LYS A 132 6.238 -12.668 -11.741 1.00 0.00 C ATOM 2088 NZ LYS A 132 4.948 -12.441 -12.449 1.00 0.00 N ATOM 0 H LYS A 132 3.231 -13.187 -8.530 1.00 0.00 H new ATOM 0 HA LYS A 132 5.264 -14.173 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.755 -13.341 -8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.277 -13.915 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.491 -11.695 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.672 -10.987 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.379 -10.629 -11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.507 -11.713 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.056 -12.644 -12.461 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.236 -13.662 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.888 -13.073 -13.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.158 -12.639 -11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.896 -11.452 -12.767 1.00 0.00 H new ATOM 2102 N GLU A 133 4.810 -11.007 -6.433 1.00 0.00 N ATOM 2103 CA GLU A 133 5.195 -9.871 -5.601 1.00 0.00 C ATOM 2104 C GLU A 133 5.539 -10.323 -4.184 1.00 0.00 C ATOM 2105 O GLU A 133 5.002 -11.320 -3.697 1.00 0.00 O ATOM 2106 CB GLU A 133 4.068 -8.838 -5.561 1.00 0.00 C ATOM 2107 CG GLU A 133 4.104 -7.853 -6.718 1.00 0.00 C ATOM 2108 CD GLU A 133 5.431 -7.130 -6.832 1.00 0.00 C ATOM 2109 OE1 GLU A 133 6.237 -7.213 -5.880 1.00 0.00 O ATOM 2110 OE2 GLU A 133 5.666 -6.479 -7.871 1.00 0.00 O ATOM 0 H GLU A 133 3.923 -10.884 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 133 6.082 -9.415 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.110 -9.358 -5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.126 -8.286 -4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.904 -8.385 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.306 -7.121 -6.591 1.00 0.00 H new ATOM 2117 N GLY A 134 6.444 -9.587 -3.535 1.00 0.00 N ATOM 2118 CA GLY A 134 6.865 -9.919 -2.181 1.00 0.00 C ATOM 2119 C GLY A 134 5.742 -10.490 -1.342 1.00 0.00 C ATOM 2120 O GLY A 134 5.914 -11.508 -0.671 1.00 0.00 O ATOM 0 H GLY A 134 6.895 -8.761 -3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.682 -10.639 -2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.255 -9.024 -1.697 1.00 0.00 H new ATOM 2124 N VAL A 135 4.586 -9.843 -1.393 1.00 0.00 N ATOM 2125 CA VAL A 135 3.430 -10.307 -0.641 1.00 0.00 C ATOM 2126 C VAL A 135 2.179 -10.324 -1.515 1.00 0.00 C ATOM 2127 O VAL A 135 1.749 -9.287 -2.016 1.00 0.00 O ATOM 2128 CB VAL A 135 3.174 -9.400 0.571 1.00 0.00 C ATOM 2129 CG1 VAL A 135 2.021 -9.927 1.411 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.438 -9.255 1.405 1.00 0.00 C ATOM 0 H VAL A 135 4.425 -9.000 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 135 3.646 -11.320 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 135 2.893 -8.412 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.860 -9.267 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.116 -9.964 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.259 -10.929 1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.238 -8.609 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.755 -10.236 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.228 -8.816 0.795 1.00 0.00 H new ATOM 2140 N ALA A 136 1.596 -11.507 -1.680 1.00 0.00 N ATOM 2141 CA ALA A 136 0.385 -11.669 -2.478 1.00 0.00 C ATOM 2142 C ALA A 136 -0.785 -12.174 -1.633 1.00 0.00 C ATOM 2143 O ALA A 136 -0.584 -12.880 -0.646 1.00 0.00 O ATOM 2144 CB ALA A 136 0.645 -12.592 -3.651 1.00 0.00 C ATOM 0 H ALA A 136 1.945 -12.373 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 136 0.105 -10.688 -2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.268 -12.703 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.430 -12.170 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.960 -13.568 -3.283 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.028 -11.833 -2.013 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.222 -12.278 -1.287 1.00 0.00 C ATOM 2152 C PRO A 137 -3.313 -13.801 -1.231 1.00 0.00 C ATOM 2153 O PRO A 137 -3.654 -14.376 -0.197 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.385 -11.702 -2.103 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.787 -10.598 -2.905 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.370 -11.009 -3.183 1.00 0.00 C ATOM 0 HA PRO A 137 -3.218 -11.944 -0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.829 -12.461 -2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.178 -11.332 -1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.339 -10.447 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.820 -9.656 -2.358 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.289 -11.574 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.710 -10.146 -3.276 1.00 0.00 H new ATOM 2164 N ALA A 138 -2.994 -14.447 -2.351 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.028 -15.905 -2.438 1.00 0.00 C ATOM 2166 C ALA A 138 -2.045 -16.536 -1.455 1.00 0.00 C ATOM 2167 O ALA A 138 -2.163 -17.712 -1.106 1.00 0.00 O ATOM 2168 CB ALA A 138 -2.716 -16.355 -3.858 1.00 0.00 C ATOM 0 H ALA A 138 -2.708 -13.982 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.032 -16.238 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.745 -17.443 -3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.456 -15.940 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.724 -16.004 -4.141 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.077 -15.741 -1.010 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.066 -16.195 -0.064 1.00 0.00 C ATOM 2176 C LEU A 139 -0.564 -16.078 1.378 1.00 0.00 C ATOM 2177 O LEU A 139 0.228 -16.077 2.313 1.00 0.00 O ATOM 2178 CB LEU A 139 1.227 -15.393 -0.241 1.00 0.00 C ATOM 2179 CG LEU A 139 2.228 -15.987 -1.236 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.724 -15.830 -2.664 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.591 -15.332 -1.075 1.00 0.00 C ATOM 0 H LEU A 139 -0.972 -14.767 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 139 0.136 -17.246 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.970 -14.385 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.714 -15.300 0.729 1.00 0.00 H new ATOM 0 HG LEU A 139 2.330 -17.052 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.450 -16.258 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.771 -16.347 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.590 -14.772 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.290 -15.766 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.504 -14.261 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.957 -15.499 -0.062 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.881 -15.957 1.550 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.485 -15.811 2.874 1.00 0.00 C ATOM 2195 C LEU A 140 -1.865 -16.753 3.915 1.00 0.00 C ATOM 2196 O LEU A 140 -1.518 -16.315 5.012 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.993 -16.063 2.787 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.868 -14.999 3.452 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -4.685 -15.027 4.961 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -4.541 -13.619 2.899 1.00 0.00 C ATOM 0 H LEU A 140 -2.553 -15.957 0.783 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.290 -14.791 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.273 -16.137 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.211 -17.028 3.244 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.912 -15.221 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.315 -14.264 5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.968 -16.008 5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.641 -14.830 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.173 -12.874 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.494 -13.388 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.722 -13.605 1.824 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.725 -18.057 3.613 1.00 0.00 N ATOM 2213 CA PRO A 141 -1.153 -19.011 4.572 1.00 0.00 C ATOM 2214 C PRO A 141 0.316 -18.726 4.893 1.00 0.00 C ATOM 2215 O PRO A 141 0.712 -18.718 6.058 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.293 -20.363 3.865 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.421 -20.034 2.416 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.123 -18.707 2.351 1.00 0.00 C ATOM 0 HA PRO A 141 -1.663 -18.961 5.534 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.425 -20.996 4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.167 -20.907 4.224 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.442 -19.981 1.940 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -1.989 -20.802 1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -1.810 -18.127 1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.204 -18.826 2.282 1.00 0.00 H new ATOM 2226 N SER A 142 1.118 -18.489 3.860 1.00 0.00 N ATOM 2227 CA SER A 142 2.541 -18.199 4.042 1.00 0.00 C ATOM 2228 C SER A 142 2.758 -16.770 4.538 1.00 0.00 C ATOM 2229 O SER A 142 3.527 -16.527 5.468 1.00 0.00 O ATOM 2230 CB SER A 142 3.297 -18.414 2.730 1.00 0.00 C ATOM 2231 OG SER A 142 2.588 -19.289 1.870 1.00 0.00 O ATOM 0 H SER A 142 0.810 -18.491 2.888 1.00 0.00 H new ATOM 0 HA SER A 142 2.927 -18.884 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.450 -17.456 2.233 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.284 -18.826 2.939 1.00 0.00 H new ATOM 0 HG SER A 142 3.091 -19.409 1.038 1.00 0.00 H new ATOM 2237 N VAL A 143 2.078 -15.834 3.890 1.00 0.00 N ATOM 2238 CA VAL A 143 2.175 -14.415 4.218 1.00 0.00 C ATOM 2239 C VAL A 143 1.862 -14.135 5.685 1.00 0.00 C ATOM 2240 O VAL A 143 2.366 -13.171 6.252 1.00 0.00 O ATOM 2241 CB VAL A 143 1.250 -13.559 3.329 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -0.208 -13.757 3.705 1.00 0.00 C ATOM 2243 CG2 VAL A 143 1.634 -12.091 3.423 1.00 0.00 C ATOM 0 H VAL A 143 1.441 -16.036 3.119 1.00 0.00 H new ATOM 0 HA VAL A 143 3.212 -14.137 4.027 1.00 0.00 H new ATOM 0 HB VAL A 143 1.376 -13.886 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.837 -13.141 3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.477 -14.806 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.358 -13.466 4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.972 -11.500 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.542 -11.756 4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.664 -11.962 3.090 1.00 0.00 H new ATOM 2253 N GLU A 144 1.010 -14.956 6.291 1.00 0.00 N ATOM 2254 CA GLU A 144 0.623 -14.747 7.686 1.00 0.00 C ATOM 2255 C GLU A 144 1.848 -14.566 8.585 1.00 0.00 C ATOM 2256 O GLU A 144 1.752 -13.973 9.660 1.00 0.00 O ATOM 2257 CB GLU A 144 -0.222 -15.922 8.185 1.00 0.00 C ATOM 2258 CG GLU A 144 0.561 -17.217 8.331 1.00 0.00 C ATOM 2259 CD GLU A 144 1.045 -17.448 9.750 1.00 0.00 C ATOM 2260 OE1 GLU A 144 0.248 -17.246 10.690 1.00 0.00 O ATOM 2261 OE2 GLU A 144 2.221 -17.832 9.921 1.00 0.00 O ATOM 0 H GLU A 144 0.577 -15.765 5.845 1.00 0.00 H new ATOM 0 HA GLU A 144 0.031 -13.833 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.659 -15.661 9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.049 -16.083 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.067 -18.054 8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.418 -17.197 7.657 1.00 0.00 H new ATOM 2268 N ALA A 145 3.001 -15.051 8.135 1.00 0.00 N ATOM 2269 CA ALA A 145 4.234 -14.906 8.900 1.00 0.00 C ATOM 2270 C ALA A 145 4.788 -13.490 8.755 1.00 0.00 C ATOM 2271 O ALA A 145 5.463 -12.978 9.649 1.00 0.00 O ATOM 2272 CB ALA A 145 5.266 -15.927 8.443 1.00 0.00 C ATOM 0 H ALA A 145 3.107 -15.545 7.249 1.00 0.00 H new ATOM 0 HA ALA A 145 4.011 -15.085 9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.180 -15.805 9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 145 4.873 -16.933 8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.485 -15.775 7.386 1.00 0.00 H new ATOM 2278 N LEU A 146 4.497 -12.868 7.615 1.00 0.00 N ATOM 2279 CA LEU A 146 4.958 -11.514 7.328 1.00 0.00 C ATOM 2280 C LEU A 146 3.776 -10.556 7.173 1.00 0.00 C ATOM 2281 O LEU A 146 2.638 -10.988 6.991 1.00 0.00 O ATOM 2282 CB LEU A 146 5.795 -11.512 6.048 1.00 0.00 C ATOM 2283 CG LEU A 146 5.059 -11.995 4.797 1.00 0.00 C ATOM 2284 CD1 LEU A 146 4.392 -10.830 4.088 1.00 0.00 C ATOM 2285 CD2 LEU A 146 6.016 -12.715 3.859 1.00 0.00 C ATOM 0 H LEU A 146 3.939 -13.285 6.870 1.00 0.00 H new ATOM 0 HA LEU A 146 5.569 -11.175 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.158 -10.500 5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.671 -12.142 6.203 1.00 0.00 H new ATOM 0 HG LEU A 146 4.285 -12.699 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.873 -11.193 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.675 -10.358 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.148 -10.102 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.475 -13.051 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.813 -12.034 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.447 -13.576 4.370 1.00 0.00 H new ATOM 2297 N PRO A 147 4.022 -9.238 7.232 1.00 0.00 N ATOM 2298 CA PRO A 147 2.960 -8.239 7.084 1.00 0.00 C ATOM 2299 C PRO A 147 2.194 -8.424 5.777 1.00 0.00 C ATOM 2300 O PRO A 147 2.793 -8.521 4.707 1.00 0.00 O ATOM 2301 CB PRO A 147 3.714 -6.906 7.080 1.00 0.00 C ATOM 2302 CG PRO A 147 5.003 -7.192 7.771 1.00 0.00 C ATOM 2303 CD PRO A 147 5.343 -8.618 7.438 1.00 0.00 C ATOM 0 HA PRO A 147 2.214 -8.309 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.881 -6.550 6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.150 -6.132 7.600 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.787 -6.514 7.432 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.907 -7.055 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.964 -8.686 6.545 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.893 -9.100 8.246 1.00 0.00 H new ATOM 2311 N ALA A 148 0.870 -8.488 5.870 1.00 0.00 N ATOM 2312 CA ALA A 148 0.032 -8.677 4.697 1.00 0.00 C ATOM 2313 C ALA A 148 -0.566 -7.360 4.210 1.00 0.00 C ATOM 2314 O ALA A 148 -0.613 -6.376 4.948 1.00 0.00 O ATOM 2315 CB ALA A 148 -1.071 -9.681 4.996 1.00 0.00 C ATOM 0 H ALA A 148 0.356 -8.411 6.748 1.00 0.00 H new ATOM 0 HA ALA A 148 0.663 -9.066 3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.692 -9.814 4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.627 -10.637 5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.685 -9.313 5.818 1.00 0.00 H new ATOM 2321 N GLY A 149 -1.028 -7.357 2.962 1.00 0.00 N ATOM 2322 CA GLY A 149 -1.624 -6.163 2.391 1.00 0.00 C ATOM 2323 C GLY A 149 -0.651 -5.364 1.545 1.00 0.00 C ATOM 2324 O GLY A 149 -0.859 -4.174 1.308 1.00 0.00 O ATOM 0 H GLY A 149 -1.000 -8.162 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.480 -6.447 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.002 -5.532 3.195 1.00 0.00 H new ATOM 2328 N SER A 150 0.414 -6.015 1.089 1.00 0.00 N ATOM 2329 CA SER A 150 1.421 -5.350 0.269 1.00 0.00 C ATOM 2330 C SER A 150 1.037 -5.370 -1.210 1.00 0.00 C ATOM 2331 O SER A 150 1.292 -4.411 -1.938 1.00 0.00 O ATOM 2332 CB SER A 150 2.784 -6.017 0.462 1.00 0.00 C ATOM 2333 OG SER A 150 3.789 -5.056 0.740 1.00 0.00 O ATOM 0 H SER A 150 0.602 -7.001 1.273 1.00 0.00 H new ATOM 0 HA SER A 150 1.479 -4.310 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.728 -6.736 1.280 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.049 -6.576 -0.436 1.00 0.00 H new ATOM 0 HG SER A 150 4.605 -5.512 1.034 1.00 0.00 H new ATOM 2339 N ARG A 151 0.428 -6.468 -1.649 1.00 0.00 N ATOM 2340 CA ARG A 151 0.021 -6.608 -3.044 1.00 0.00 C ATOM 2341 C ARG A 151 -0.864 -5.443 -3.482 1.00 0.00 C ATOM 2342 O ARG A 151 -0.883 -5.073 -4.655 1.00 0.00 O ATOM 2343 CB ARG A 151 -0.726 -7.922 -3.252 1.00 0.00 C ATOM 2344 CG ARG A 151 -1.018 -8.222 -4.715 1.00 0.00 C ATOM 2345 CD ARG A 151 0.242 -8.632 -5.459 1.00 0.00 C ATOM 2346 NE ARG A 151 0.998 -7.475 -5.935 1.00 0.00 N ATOM 2347 CZ ARG A 151 0.738 -6.834 -7.073 1.00 0.00 C ATOM 2348 NH1 ARG A 151 -0.257 -7.231 -7.856 1.00 0.00 N ATOM 2349 NH2 ARG A 151 1.476 -5.791 -7.430 1.00 0.00 N ATOM 0 H ARG A 151 0.206 -7.271 -1.061 1.00 0.00 H new ATOM 0 HA ARG A 151 0.925 -6.605 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.137 -8.737 -2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.665 -7.889 -2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.759 -9.019 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.452 -7.342 -5.189 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.872 -9.231 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.026 -9.263 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 151 1.771 -7.138 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.829 -8.032 -7.588 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.450 -6.735 -8.726 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.242 -5.480 -6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.277 -5.300 -8.302 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.599 -4.874 -2.532 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.488 -3.756 -2.821 1.00 0.00 C ATOM 2365 C ALA A 152 -2.305 -2.634 -1.805 1.00 0.00 C ATOM 2366 O ALA A 152 -2.717 -2.752 -0.651 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.935 -4.224 -2.837 1.00 0.00 C ATOM 0 H ALA A 152 -1.596 -5.169 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.233 -3.365 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.588 -3.379 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.062 -4.987 -3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.193 -4.642 -1.864 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.684 -1.546 -2.244 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.444 -0.399 -1.376 1.00 0.00 C ATOM 2375 C HIS A 153 -1.971 0.885 -2.009 1.00 0.00 C ATOM 2376 O HIS A 153 -2.178 0.952 -3.220 1.00 0.00 O ATOM 2377 CB HIS A 153 0.052 -0.259 -1.087 1.00 0.00 C ATOM 2378 CG HIS A 153 0.871 0.037 -2.305 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.446 1.266 -2.546 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.209 -0.745 -3.359 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.101 1.231 -3.693 1.00 0.00 C ATOM 2382 NE2 HIS A 153 1.973 0.022 -4.206 1.00 0.00 N ATOM 0 H HIS A 153 -1.337 -1.434 -3.197 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.977 -0.566 -0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.200 0.537 -0.357 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.414 -1.181 -0.631 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.377 2.078 -1.933 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.930 -1.778 -3.506 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.647 2.051 -4.135 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.181 1.903 -1.180 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.680 3.188 -1.657 1.00 0.00 C ATOM 2392 C VAL A 154 -1.691 4.307 -1.342 1.00 0.00 C ATOM 2393 O VAL A 154 -1.271 4.472 -0.197 1.00 0.00 O ATOM 2394 CB VAL A 154 -4.049 3.527 -1.037 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.936 3.666 0.474 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.619 4.796 -1.656 1.00 0.00 C ATOM 0 H VAL A 154 -2.013 1.863 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.797 3.105 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.734 2.707 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.914 3.905 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.579 2.728 0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.234 4.464 0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.586 5.018 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.936 5.626 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.744 4.653 -2.729 1.00 0.00 H new ATOM 2406 N THR A 155 -1.322 5.070 -2.366 1.00 0.00 N ATOM 2407 CA THR A 155 -0.381 6.171 -2.198 1.00 0.00 C ATOM 2408 C THR A 155 -0.986 7.285 -1.349 1.00 0.00 C ATOM 2409 O THR A 155 -2.115 7.714 -1.583 1.00 0.00 O ATOM 2410 CB THR A 155 0.038 6.724 -3.562 1.00 0.00 C ATOM 2411 OG1 THR A 155 -0.988 6.527 -4.518 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.299 6.088 -4.104 1.00 0.00 C ATOM 0 H THR A 155 -1.660 4.946 -3.320 1.00 0.00 H new ATOM 0 HA THR A 155 0.499 5.786 -1.683 1.00 0.00 H new ATOM 0 HB THR A 155 0.228 7.785 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.703 6.888 -5.383 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.540 6.525 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.122 6.265 -3.412 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.145 5.015 -4.218 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.225 7.748 -0.363 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.681 8.814 0.521 1.00 0.00 C ATOM 2422 C LEU A 156 0.237 10.027 0.424 1.00 0.00 C ATOM 2423 O LEU A 156 -0.218 11.147 0.195 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.740 8.315 1.968 1.00 0.00 C ATOM 2425 CG LEU A 156 -2.118 7.840 2.433 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -2.264 6.341 2.218 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.339 8.194 3.895 1.00 0.00 C ATOM 0 H LEU A 156 0.712 7.401 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.681 9.112 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.032 7.494 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.408 9.117 2.627 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.877 8.349 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.250 6.020 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.149 6.113 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.497 5.815 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.324 7.848 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.575 7.713 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.277 9.275 4.021 1.00 0.00 H new ATOM 2439 N GLY A 157 1.534 9.794 0.600 1.00 0.00 N ATOM 2440 CA GLY A 157 2.500 10.875 0.526 1.00 0.00 C ATOM 2441 C GLY A 157 3.622 10.581 -0.449 1.00 0.00 C ATOM 2442 O GLY A 157 4.246 9.520 -0.388 1.00 0.00 O ATOM 0 H GLY A 157 1.933 8.875 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.993 11.792 0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.920 11.052 1.516 1.00 0.00 H new ATOM 2446 N CYS A 158 3.878 11.520 -1.355 1.00 0.00 N ATOM 2447 CA CYS A 158 4.932 11.353 -2.350 1.00 0.00 C ATOM 2448 C CYS A 158 5.977 12.457 -2.227 1.00 0.00 C ATOM 2449 O CYS A 158 5.641 13.634 -2.103 1.00 0.00 O ATOM 2450 CB CYS A 158 4.336 11.354 -3.758 1.00 0.00 C ATOM 2451 SG CYS A 158 3.858 9.716 -4.358 1.00 0.00 S ATOM 0 H CYS A 158 3.371 12.403 -1.421 1.00 0.00 H new ATOM 0 HA CYS A 158 5.420 10.395 -2.169 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.461 12.003 -3.770 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.062 11.784 -4.448 1.00 0.00 H new ATOM 0 HG CYS A 158 3.363 9.820 -5.555 1.00 0.00 H new ATOM 2457 N SER A 159 7.247 12.068 -2.264 1.00 0.00 N ATOM 2458 CA SER A 159 8.344 13.023 -2.158 1.00 0.00 C ATOM 2459 C SER A 159 8.477 13.839 -3.440 1.00 0.00 C ATOM 2460 O SER A 159 7.933 13.471 -4.481 1.00 0.00 O ATOM 2461 CB SER A 159 9.655 12.294 -1.861 1.00 0.00 C ATOM 2462 OG SER A 159 10.005 12.410 -0.493 1.00 0.00 O ATOM 0 H SER A 159 7.542 11.097 -2.367 1.00 0.00 H new ATOM 0 HA SER A 159 8.124 13.705 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.557 11.241 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.452 12.706 -2.480 1.00 0.00 H new ATOM 0 HG SER A 159 9.686 11.622 -0.006 1.00 0.00 H new ATOM 2468 N ALA A 160 9.204 14.949 -3.356 1.00 0.00 N ATOM 2469 CA ALA A 160 9.407 15.817 -4.510 1.00 0.00 C ATOM 2470 C ALA A 160 10.489 15.263 -5.430 1.00 0.00 C ATOM 2471 O ALA A 160 11.604 15.784 -5.478 1.00 0.00 O ATOM 2472 CB ALA A 160 9.766 17.223 -4.055 1.00 0.00 C ATOM 0 H ALA A 160 9.662 15.268 -2.502 1.00 0.00 H new ATOM 0 HA ALA A 160 8.475 15.856 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.915 17.861 -4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 160 8.957 17.625 -3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.683 17.192 -3.467 1.00 0.00 H new ATOM 2478 N GLY A 161 10.154 14.204 -6.160 1.00 0.00 N ATOM 2479 CA GLY A 161 11.109 13.597 -7.069 1.00 0.00 C ATOM 2480 C GLY A 161 11.196 12.093 -6.900 1.00 0.00 C ATOM 2481 O GLY A 161 12.288 11.525 -6.890 1.00 0.00 O ATOM 0 H GLY A 161 9.238 13.755 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.826 13.828 -8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.093 14.036 -6.903 1.00 0.00 H new ATOM 2485 N VAL A 162 10.043 11.445 -6.766 1.00 0.00 N ATOM 2486 CA VAL A 162 9.994 9.998 -6.597 1.00 0.00 C ATOM 2487 C VAL A 162 8.938 9.374 -7.502 1.00 0.00 C ATOM 2488 O VAL A 162 7.888 9.967 -7.749 1.00 0.00 O ATOM 2489 CB VAL A 162 9.695 9.613 -5.136 1.00 0.00 C ATOM 2490 CG1 VAL A 162 9.837 8.113 -4.938 1.00 0.00 C ATOM 2491 CG2 VAL A 162 10.608 10.373 -4.186 1.00 0.00 C ATOM 0 H VAL A 162 9.130 11.900 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 162 10.976 9.614 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 162 8.665 9.889 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.622 7.861 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.136 7.592 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.855 7.809 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 162 10.382 10.088 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 162 11.647 10.132 -4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.450 11.444 -4.309 1.00 0.00 H new ATOM 2501 N GLU A 163 9.223 8.173 -7.993 1.00 0.00 N ATOM 2502 CA GLU A 163 8.296 7.466 -8.871 1.00 0.00 C ATOM 2503 C GLU A 163 7.359 6.571 -8.065 1.00 0.00 C ATOM 2504 O GLU A 163 7.760 5.978 -7.064 1.00 0.00 O ATOM 2505 CB GLU A 163 9.069 6.629 -9.892 1.00 0.00 C ATOM 2506 CG GLU A 163 9.834 7.463 -10.908 1.00 0.00 C ATOM 2507 CD GLU A 163 9.473 7.116 -12.339 1.00 0.00 C ATOM 2508 OE1 GLU A 163 8.434 7.609 -12.826 1.00 0.00 O ATOM 2509 OE2 GLU A 163 10.231 6.353 -12.975 1.00 0.00 O ATOM 0 H GLU A 163 10.088 7.668 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 163 7.695 8.207 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.770 5.982 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.371 5.979 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.631 8.519 -10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 163 10.904 7.316 -10.761 1.00 0.00 H new ATOM 2516 N THR A 164 6.111 6.479 -8.511 1.00 0.00 N ATOM 2517 CA THR A 164 5.116 5.657 -7.831 1.00 0.00 C ATOM 2518 C THR A 164 5.438 4.175 -7.983 1.00 0.00 C ATOM 2519 O THR A 164 5.268 3.393 -7.047 1.00 0.00 O ATOM 2520 CB THR A 164 3.720 5.947 -8.387 1.00 0.00 C ATOM 2521 OG1 THR A 164 3.625 5.536 -9.740 1.00 0.00 O ATOM 2522 CG2 THR A 164 3.342 7.410 -8.323 1.00 0.00 C ATOM 0 H THR A 164 5.764 6.963 -9.339 1.00 0.00 H new ATOM 0 HA THR A 164 5.138 5.907 -6.770 1.00 0.00 H new ATOM 0 HB THR A 164 3.034 5.385 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.725 5.728 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.341 7.545 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.358 7.745 -7.286 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.054 7.996 -8.904 1.00 0.00 H new ATOM 2530 N VAL A 165 5.904 3.793 -9.168 1.00 0.00 N ATOM 2531 CA VAL A 165 6.250 2.403 -9.442 1.00 0.00 C ATOM 2532 C VAL A 165 7.304 1.890 -8.463 1.00 0.00 C ATOM 2533 O VAL A 165 7.391 0.689 -8.204 1.00 0.00 O ATOM 2534 CB VAL A 165 6.766 2.228 -10.885 1.00 0.00 C ATOM 2535 CG1 VAL A 165 8.017 3.063 -11.114 1.00 0.00 C ATOM 2536 CG2 VAL A 165 7.033 0.760 -11.185 1.00 0.00 C ATOM 0 H VAL A 165 6.051 4.427 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 165 5.338 1.819 -9.318 1.00 0.00 H new ATOM 0 HB VAL A 165 5.994 2.580 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.364 2.925 -12.138 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.787 4.115 -10.948 1.00 0.00 H new ATOM 0 HG13 VAL A 165 8.797 2.748 -10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.396 0.658 -12.208 1.00 0.00 H new ATOM 0 HG22 VAL A 165 7.784 0.378 -10.493 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.110 0.191 -11.069 1.00 0.00 H new ATOM 2546 N GLN A 166 8.104 2.804 -7.924 1.00 0.00 N ATOM 2547 CA GLN A 166 9.150 2.439 -6.976 1.00 0.00 C ATOM 2548 C GLN A 166 8.582 2.292 -5.567 1.00 0.00 C ATOM 2549 O GLN A 166 9.047 1.466 -4.783 1.00 0.00 O ATOM 2550 CB GLN A 166 10.264 3.490 -6.985 1.00 0.00 C ATOM 2551 CG GLN A 166 11.660 2.896 -7.078 1.00 0.00 C ATOM 2552 CD GLN A 166 12.460 3.459 -8.237 1.00 0.00 C ATOM 2553 OE1 GLN A 166 12.244 3.093 -9.391 1.00 0.00 O ATOM 2554 NE2 GLN A 166 13.390 4.356 -7.932 1.00 0.00 N ATOM 0 H GLN A 166 8.048 3.802 -8.127 1.00 0.00 H new ATOM 0 HA GLN A 166 9.564 1.478 -7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.109 4.165 -7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.193 4.090 -6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.194 3.086 -6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.584 1.814 -7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.535 4.630 -6.960 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.960 4.771 -8.669 1.00 0.00 H new ATOM 2563 N THR A 167 7.574 3.098 -5.255 1.00 0.00 N ATOM 2564 CA THR A 167 6.941 3.060 -3.941 1.00 0.00 C ATOM 2565 C THR A 167 6.300 1.700 -3.684 1.00 0.00 C ATOM 2566 O THR A 167 6.486 1.105 -2.621 1.00 0.00 O ATOM 2567 CB THR A 167 5.888 4.163 -3.827 1.00 0.00 C ATOM 2568 OG1 THR A 167 6.466 5.435 -4.060 1.00 0.00 O ATOM 2569 CG2 THR A 167 5.210 4.208 -2.474 1.00 0.00 C ATOM 0 H THR A 167 7.177 3.787 -5.894 1.00 0.00 H new ATOM 0 HA THR A 167 7.713 3.225 -3.189 1.00 0.00 H new ATOM 0 HB THR A 167 5.139 3.925 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.852 5.981 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.475 5.013 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.711 3.258 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.956 4.386 -1.699 1.00 0.00 H new ATOM 2577 N GLY A 168 5.542 1.214 -4.661 1.00 0.00 N ATOM 2578 CA GLY A 168 4.883 -0.071 -4.520 1.00 0.00 C ATOM 2579 C GLY A 168 5.864 -1.217 -4.368 1.00 0.00 C ATOM 2580 O GLY A 168 5.696 -2.074 -3.500 1.00 0.00 O ATOM 0 H GLY A 168 5.372 1.687 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.225 -0.044 -3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.254 -0.250 -5.392 1.00 0.00 H new ATOM 2584 N LEU A 169 6.893 -1.232 -5.212 1.00 0.00 N ATOM 2585 CA LEU A 169 7.903 -2.283 -5.167 1.00 0.00 C ATOM 2586 C LEU A 169 8.504 -2.395 -3.770 1.00 0.00 C ATOM 2587 O LEU A 169 8.767 -3.496 -3.281 1.00 0.00 O ATOM 2588 CB LEU A 169 9.007 -2.002 -6.188 1.00 0.00 C ATOM 2589 CG LEU A 169 8.713 -2.486 -7.609 1.00 0.00 C ATOM 2590 CD1 LEU A 169 9.806 -2.033 -8.564 1.00 0.00 C ATOM 2591 CD2 LEU A 169 8.572 -4.000 -7.637 1.00 0.00 C ATOM 0 H LEU A 169 7.048 -0.528 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 169 7.421 -3.229 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.189 -0.928 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.928 -2.473 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 169 7.770 -2.047 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 169 9.580 -2.387 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 169 9.860 -0.944 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.763 -2.443 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.363 -4.327 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 169 9.499 -4.458 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 169 7.753 -4.301 -6.984 1.00 0.00 H new ATOM 2603 N ASP A 170 8.710 -1.251 -3.130 1.00 0.00 N ATOM 2604 CA ASP A 170 9.270 -1.220 -1.788 1.00 0.00 C ATOM 2605 C ASP A 170 8.289 -1.814 -0.782 1.00 0.00 C ATOM 2606 O ASP A 170 8.689 -2.488 0.165 1.00 0.00 O ATOM 2607 CB ASP A 170 9.623 0.215 -1.391 1.00 0.00 C ATOM 2608 CG ASP A 170 10.939 0.301 -0.644 1.00 0.00 C ATOM 2609 OD1 ASP A 170 11.989 0.019 -1.257 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.920 0.651 0.555 1.00 0.00 O ATOM 0 H ASP A 170 8.497 -0.333 -3.520 1.00 0.00 H new ATOM 0 HA ASP A 170 10.179 -1.821 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.676 0.834 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.827 0.623 -0.768 1.00 0.00 H new ATOM 2615 N LEU A 171 7.001 -1.560 -0.996 1.00 0.00 N ATOM 2616 CA LEU A 171 5.962 -2.069 -0.106 1.00 0.00 C ATOM 2617 C LEU A 171 6.044 -3.588 0.023 1.00 0.00 C ATOM 2618 O LEU A 171 6.105 -4.126 1.130 1.00 0.00 O ATOM 2619 CB LEU A 171 4.578 -1.662 -0.622 1.00 0.00 C ATOM 2620 CG LEU A 171 3.626 -1.109 0.443 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.202 0.310 0.099 1.00 0.00 C ATOM 2622 CD2 LEU A 171 2.407 -2.009 0.593 1.00 0.00 C ATOM 0 H LEU A 171 6.652 -1.005 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 171 6.120 -1.633 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.704 -0.910 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.112 -2.529 -1.089 1.00 0.00 H new ATOM 0 HG LEU A 171 4.156 -1.087 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.526 0.684 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.083 0.950 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.693 0.314 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.743 -1.599 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.877 -2.066 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.727 -3.008 0.890 1.00 0.00 H new ATOM 2634 N LEU A 172 6.043 -4.275 -1.116 1.00 0.00 N ATOM 2635 CA LEU A 172 6.115 -5.730 -1.131 1.00 0.00 C ATOM 2636 C LEU A 172 7.385 -6.224 -0.438 1.00 0.00 C ATOM 2637 O LEU A 172 7.340 -7.139 0.386 1.00 0.00 O ATOM 2638 CB LEU A 172 6.081 -6.245 -2.574 1.00 0.00 C ATOM 2639 CG LEU A 172 4.995 -5.657 -3.497 1.00 0.00 C ATOM 2640 CD1 LEU A 172 3.835 -5.044 -2.718 1.00 0.00 C ATOM 2641 CD2 LEU A 172 5.599 -4.636 -4.452 1.00 0.00 C ATOM 0 H LEU A 172 5.993 -3.846 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 172 5.252 -6.116 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.053 -6.051 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.953 -7.327 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 172 4.586 -6.486 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.099 -4.645 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.369 -5.809 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.207 -4.239 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.817 -4.232 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.052 -3.826 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.361 -5.118 -5.065 1.00 0.00 H new ATOM 2653 N GLU A 173 8.518 -5.622 -0.791 1.00 0.00 N ATOM 2654 CA GLU A 173 9.805 -6.007 -0.219 1.00 0.00 C ATOM 2655 C GLU A 173 9.896 -5.664 1.268 1.00 0.00 C ATOM 2656 O GLU A 173 10.462 -6.426 2.052 1.00 0.00 O ATOM 2657 CB GLU A 173 10.944 -5.323 -0.977 1.00 0.00 C ATOM 2658 CG GLU A 173 11.398 -6.085 -2.212 1.00 0.00 C ATOM 2659 CD GLU A 173 12.487 -7.095 -1.905 1.00 0.00 C ATOM 2660 OE1 GLU A 173 12.412 -7.745 -0.841 1.00 0.00 O ATOM 2661 OE2 GLU A 173 13.414 -7.237 -2.730 1.00 0.00 O ATOM 0 H GLU A 173 8.571 -4.864 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 173 9.894 -7.089 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.623 -4.325 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.793 -5.198 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.544 -6.600 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 173 11.763 -5.378 -2.957 1.00 0.00 H new ATOM 2668 N ILE A 174 9.351 -4.514 1.649 1.00 0.00 N ATOM 2669 CA ILE A 174 9.389 -4.077 3.043 1.00 0.00 C ATOM 2670 C ILE A 174 8.805 -5.137 3.975 1.00 0.00 C ATOM 2671 O ILE A 174 9.439 -5.530 4.954 1.00 0.00 O ATOM 2672 CB ILE A 174 8.635 -2.740 3.236 1.00 0.00 C ATOM 2673 CG1 ILE A 174 9.433 -1.590 2.621 1.00 0.00 C ATOM 2674 CG2 ILE A 174 8.372 -2.468 4.713 1.00 0.00 C ATOM 2675 CD1 ILE A 174 8.566 -0.493 2.042 1.00 0.00 C ATOM 0 H ILE A 174 8.879 -3.868 1.016 1.00 0.00 H new ATOM 0 HA ILE A 174 10.438 -3.926 3.299 1.00 0.00 H new ATOM 0 HB ILE A 174 7.673 -2.816 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.085 -1.163 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.077 -1.985 1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.841 -1.522 4.820 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.766 -3.273 5.129 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.320 -2.414 5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.200 0.289 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.933 -0.906 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.940 -0.071 2.828 1.00 0.00 H new ATOM 2687 N LEU A 175 7.595 -5.594 3.671 1.00 0.00 N ATOM 2688 CA LEU A 175 6.940 -6.605 4.494 1.00 0.00 C ATOM 2689 C LEU A 175 7.743 -7.902 4.508 1.00 0.00 C ATOM 2690 O LEU A 175 8.015 -8.466 5.572 1.00 0.00 O ATOM 2691 CB LEU A 175 5.520 -6.865 3.985 1.00 0.00 C ATOM 2692 CG LEU A 175 4.670 -5.612 3.752 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.205 -5.984 3.593 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.846 -4.620 4.895 1.00 0.00 C ATOM 0 H LEU A 175 7.051 -5.283 2.866 1.00 0.00 H new ATOM 0 HA LEU A 175 6.885 -6.229 5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.583 -7.421 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.006 -7.505 4.702 1.00 0.00 H new ATOM 0 HG LEU A 175 5.009 -5.137 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.616 -5.082 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.090 -6.653 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.857 -6.485 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.233 -3.738 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.537 -5.085 5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.893 -4.326 4.964 1.00 0.00 H new ATOM 2706 N ALA A 176 8.131 -8.369 3.326 1.00 0.00 N ATOM 2707 CA ALA A 176 8.913 -9.594 3.213 1.00 0.00 C ATOM 2708 C ALA A 176 10.209 -9.476 4.006 1.00 0.00 C ATOM 2709 O ALA A 176 10.695 -10.451 4.579 1.00 0.00 O ATOM 2710 CB ALA A 176 9.209 -9.901 1.753 1.00 0.00 C ATOM 0 H ALA A 176 7.917 -7.919 2.436 1.00 0.00 H new ATOM 0 HA ALA A 176 8.329 -10.416 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 176 9.794 -10.819 1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 176 8.272 -10.027 1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 176 9.774 -9.078 1.315 1.00 0.00 H new ATOM 2716 N LEU A 177 10.758 -8.265 4.040 1.00 0.00 N ATOM 2717 CA LEU A 177 11.994 -8.003 4.766 1.00 0.00 C ATOM 2718 C LEU A 177 11.759 -8.063 6.271 1.00 0.00 C ATOM 2719 O LEU A 177 12.634 -8.483 7.030 1.00 0.00 O ATOM 2720 CB LEU A 177 12.554 -6.633 4.376 1.00 0.00 C ATOM 2721 CG LEU A 177 13.338 -6.604 3.062 1.00 0.00 C ATOM 2722 CD1 LEU A 177 13.866 -5.205 2.787 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.478 -7.610 3.100 1.00 0.00 C ATOM 0 H LEU A 177 10.364 -7.449 3.572 1.00 0.00 H new ATOM 0 HA LEU A 177 12.719 -8.772 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.727 -5.927 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.204 -6.282 5.177 1.00 0.00 H new ATOM 0 HG LEU A 177 12.664 -6.881 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.421 -5.203 1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.031 -4.508 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.526 -4.899 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.025 -7.576 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 177 15.153 -7.365 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.075 -8.612 3.249 1.00 0.00 H new ATOM 2735 N GLN A 178 10.572 -7.640 6.699 1.00 0.00 N ATOM 2736 CA GLN A 178 10.223 -7.649 8.116 1.00 0.00 C ATOM 2737 C GLN A 178 10.280 -9.064 8.679 1.00 0.00 C ATOM 2738 O GLN A 178 10.900 -9.307 9.715 1.00 0.00 O ATOM 2739 CB GLN A 178 8.829 -7.056 8.323 1.00 0.00 C ATOM 2740 CG GLN A 178 8.827 -5.544 8.480 1.00 0.00 C ATOM 2741 CD GLN A 178 7.440 -4.947 8.355 1.00 0.00 C ATOM 2742 OE1 GLN A 178 6.641 -5.001 9.291 1.00 0.00 O ATOM 2743 NE2 GLN A 178 7.145 -4.371 7.195 1.00 0.00 N ATOM 0 H GLN A 178 9.837 -7.287 6.086 1.00 0.00 H new ATOM 0 HA GLN A 178 10.950 -7.037 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.199 -7.326 7.475 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.380 -7.505 9.209 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.245 -5.283 9.452 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.478 -5.103 7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.837 -4.349 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.226 -3.951 7.053 1.00 0.00 H new ATOM 2752 N LYS A 179 9.636 -9.999 7.986 1.00 0.00 N ATOM 2753 CA LYS A 179 9.624 -11.393 8.415 1.00 0.00 C ATOM 2754 C LYS A 179 10.986 -12.039 8.183 1.00 0.00 C ATOM 2755 O LYS A 179 11.337 -13.024 8.833 1.00 0.00 O ATOM 2756 CB LYS A 179 8.542 -12.173 7.671 1.00 0.00 C ATOM 2757 CG LYS A 179 8.477 -13.644 8.053 1.00 0.00 C ATOM 2758 CD LYS A 179 9.193 -14.517 7.035 1.00 0.00 C ATOM 2759 CE LYS A 179 9.748 -15.778 7.677 1.00 0.00 C ATOM 2760 NZ LYS A 179 11.113 -15.565 8.232 1.00 0.00 N ATOM 0 H LYS A 179 9.117 -9.817 7.127 1.00 0.00 H new ATOM 0 HA LYS A 179 9.404 -11.418 9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.574 -11.712 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.721 -12.093 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.927 -13.786 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 179 7.435 -13.955 8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.503 -14.787 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.005 -13.953 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.079 -16.104 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.778 -16.579 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.239 -16.153 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.823 -15.829 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 11.233 -14.563 8.485 1.00 0.00 H new ATOM 2774 N GLU A 180 11.751 -11.476 7.252 1.00 0.00 N ATOM 2775 CA GLU A 180 13.076 -11.990 6.929 1.00 0.00 C ATOM 2776 C GLU A 180 14.098 -11.644 8.015 1.00 0.00 C ATOM 2777 O GLU A 180 15.295 -11.876 7.840 1.00 0.00 O ATOM 2778 CB GLU A 180 13.544 -11.435 5.582 1.00 0.00 C ATOM 2779 CG GLU A 180 13.065 -12.246 4.389 1.00 0.00 C ATOM 2780 CD GLU A 180 13.662 -13.640 4.355 1.00 0.00 C ATOM 2781 OE1 GLU A 180 14.781 -13.792 3.819 1.00 0.00 O ATOM 2782 OE2 GLU A 180 13.012 -14.577 4.862 1.00 0.00 O ATOM 0 H GLU A 180 11.473 -10.660 6.706 1.00 0.00 H new ATOM 0 HA GLU A 180 13.002 -13.076 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.190 -10.409 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.633 -11.399 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 180 11.978 -12.321 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.324 -11.721 3.470 1.00 0.00 H new ATOM 2789 N GLY A 181 13.629 -11.104 9.140 1.00 0.00 N ATOM 2790 CA GLY A 181 14.534 -10.761 10.224 1.00 0.00 C ATOM 2791 C GLY A 181 14.741 -9.263 10.410 1.00 0.00 C ATOM 2792 O GLY A 181 15.409 -8.848 11.358 1.00 0.00 O ATOM 0 H GLY A 181 12.646 -10.900 9.318 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.148 -11.182 11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.500 -11.230 10.039 1.00 0.00 H new ATOM 2796 N LYS A 182 14.182 -8.444 9.518 1.00 0.00 N ATOM 2797 CA LYS A 182 14.333 -6.996 9.620 1.00 0.00 C ATOM 2798 C LYS A 182 13.319 -6.384 10.593 1.00 0.00 C ATOM 2799 O LYS A 182 13.018 -5.195 10.519 1.00 0.00 O ATOM 2800 CB LYS A 182 14.188 -6.353 8.240 1.00 0.00 C ATOM 2801 CG LYS A 182 15.124 -6.941 7.197 1.00 0.00 C ATOM 2802 CD LYS A 182 16.259 -5.986 6.861 1.00 0.00 C ATOM 2803 CE LYS A 182 15.972 -5.205 5.588 1.00 0.00 C ATOM 2804 NZ LYS A 182 16.383 -3.778 5.706 1.00 0.00 N ATOM 0 H LYS A 182 13.625 -8.758 8.723 1.00 0.00 H new ATOM 0 HA LYS A 182 15.330 -6.796 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.159 -6.469 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.377 -5.283 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.536 -7.881 7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.562 -7.172 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.409 -5.293 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.186 -6.548 6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.499 -5.666 4.753 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.907 -5.258 5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.735 -3.183 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.349 -3.488 6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.352 -3.665 5.345 1.00 0.00 H new ATOM 2818 N GLU A 183 12.811 -7.197 11.515 1.00 0.00 N ATOM 2819 CA GLU A 183 11.855 -6.727 12.508 1.00 0.00 C ATOM 2820 C GLU A 183 12.579 -6.443 13.816 1.00 0.00 C ATOM 2821 O GLU A 183 12.132 -6.836 14.894 1.00 0.00 O ATOM 2822 CB GLU A 183 10.752 -7.767 12.727 1.00 0.00 C ATOM 2823 CG GLU A 183 11.274 -9.190 12.856 1.00 0.00 C ATOM 2824 CD GLU A 183 10.515 -9.996 13.891 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.401 -10.468 13.575 1.00 0.00 O ATOM 2826 OE2 GLU A 183 11.032 -10.157 15.016 1.00 0.00 O ATOM 0 H GLU A 183 13.047 -8.186 11.594 1.00 0.00 H new ATOM 0 HA GLU A 183 11.391 -5.809 12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.195 -7.510 13.628 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.050 -7.720 11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.203 -9.688 11.889 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.330 -9.163 13.124 1.00 0.00 H new ATOM 2833 N GLY A 184 13.716 -5.772 13.696 1.00 0.00 N ATOM 2834 CA GLY A 184 14.527 -5.447 14.849 1.00 0.00 C ATOM 2835 C GLY A 184 13.793 -4.645 15.897 1.00 0.00 C ATOM 2836 O GLY A 184 13.561 -5.124 17.007 1.00 0.00 O ATOM 0 H GLY A 184 14.094 -5.444 12.807 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.891 -6.371 15.299 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.402 -4.886 14.521 1.00 0.00 H new ATOM 2840 N THR A 185 13.442 -3.416 15.552 1.00 0.00 N ATOM 2841 CA THR A 185 12.748 -2.539 16.485 1.00 0.00 C ATOM 2842 C THR A 185 11.278 -2.916 16.613 1.00 0.00 C ATOM 2843 O THR A 185 10.616 -3.225 15.622 1.00 0.00 O ATOM 2844 CB THR A 185 12.888 -1.084 16.041 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.282 -1.015 14.684 1.00 0.00 O ATOM 2846 CG2 THR A 185 13.905 -0.312 16.849 1.00 0.00 C ATOM 0 H THR A 185 13.625 -3.004 14.637 1.00 0.00 H new ATOM 0 HA THR A 185 13.208 -2.658 17.466 1.00 0.00 H new ATOM 0 HB THR A 185 11.906 -0.636 16.194 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.768 -1.665 14.161 1.00 0.00 H new ATOM 0 HG21 THR A 185 13.957 0.714 16.484 1.00 0.00 H new ATOM 0 HG22 THR A 185 13.610 -0.309 17.898 1.00 0.00 H new ATOM 0 HG23 THR A 185 14.883 -0.783 16.748 1.00 0.00 H new ATOM 2854 N GLN A 186 10.775 -2.886 17.842 1.00 0.00 N ATOM 2855 CA GLN A 186 9.383 -3.219 18.113 1.00 0.00 C ATOM 2856 C GLN A 186 8.799 -2.273 19.156 1.00 0.00 C ATOM 2857 O GLN A 186 9.437 -1.982 20.169 1.00 0.00 O ATOM 2858 CB GLN A 186 9.266 -4.667 18.595 1.00 0.00 C ATOM 2859 CG GLN A 186 10.025 -4.942 19.883 1.00 0.00 C ATOM 2860 CD GLN A 186 10.498 -6.379 19.985 1.00 0.00 C ATOM 2861 OE1 GLN A 186 10.304 -7.175 19.067 1.00 0.00 O ATOM 2862 NE2 GLN A 186 11.121 -6.718 21.108 1.00 0.00 N ATOM 0 H GLN A 186 11.314 -2.633 18.670 1.00 0.00 H new ATOM 0 HA GLN A 186 8.818 -3.109 17.187 1.00 0.00 H new ATOM 0 HB2 GLN A 186 8.213 -4.908 18.745 1.00 0.00 H new ATOM 0 HB3 GLN A 186 9.637 -5.332 17.815 1.00 0.00 H new ATOM 0 HG2 GLN A 186 10.885 -4.275 19.943 1.00 0.00 H new ATOM 0 HG3 GLN A 186 9.384 -4.713 20.734 1.00 0.00 H new ATOM 0 HE21 GLN A 186 11.260 -6.025 21.843 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.460 -7.671 21.235 1.00 0.00 H new ATOM 2871 N VAL A 187 7.586 -1.792 18.906 1.00 0.00 N ATOM 2872 CA VAL A 187 6.925 -0.877 19.827 1.00 0.00 C ATOM 2873 C VAL A 187 5.417 -1.103 19.842 1.00 0.00 C ATOM 2874 O VAL A 187 4.751 -0.983 18.814 1.00 0.00 O ATOM 2875 CB VAL A 187 7.207 0.591 19.459 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.682 1.525 20.539 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.696 0.809 19.233 1.00 0.00 C ATOM 0 H VAL A 187 7.042 -2.021 18.074 1.00 0.00 H new ATOM 0 HA VAL A 187 7.330 -1.081 20.818 1.00 0.00 H new ATOM 0 HB VAL A 187 6.684 0.819 18.530 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.891 2.558 20.260 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.606 1.389 20.646 1.00 0.00 H new ATOM 0 HG13 VAL A 187 7.172 1.298 21.486 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.876 1.852 18.974 1.00 0.00 H new ATOM 0 HG22 VAL A 187 9.242 0.562 20.143 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.038 0.169 18.420 1.00 0.00 H new ATOM 2887 N GLU A 188 4.884 -1.429 21.014 1.00 0.00 N ATOM 2888 CA GLU A 188 3.454 -1.670 21.160 1.00 0.00 C ATOM 2889 C GLU A 188 2.691 -0.355 21.265 1.00 0.00 C ATOM 2890 O GLU A 188 2.944 0.452 22.161 1.00 0.00 O ATOM 2891 CB GLU A 188 3.183 -2.530 22.396 1.00 0.00 C ATOM 2892 CG GLU A 188 3.579 -1.859 23.701 1.00 0.00 C ATOM 2893 CD GLU A 188 3.466 -2.791 24.893 1.00 0.00 C ATOM 2894 OE1 GLU A 188 2.329 -3.043 25.344 1.00 0.00 O ATOM 2895 OE2 GLU A 188 4.515 -3.268 25.374 1.00 0.00 O ATOM 0 H GLU A 188 5.420 -1.532 21.876 1.00 0.00 H new ATOM 0 HA GLU A 188 3.108 -2.202 20.274 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.122 -2.777 22.431 1.00 0.00 H new ATOM 0 HB3 GLU A 188 3.726 -3.470 22.301 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.604 -1.497 23.623 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.945 -0.987 23.864 1.00 0.00 H new ATOM 2902 N MET A 189 1.755 -0.145 20.345 1.00 0.00 N ATOM 2903 CA MET A 189 0.954 1.071 20.334 1.00 0.00 C ATOM 2904 C MET A 189 -0.467 0.790 20.813 1.00 0.00 C ATOM 2905 O MET A 189 -0.797 -0.338 21.182 1.00 0.00 O ATOM 2906 CB MET A 189 0.924 1.675 18.927 1.00 0.00 C ATOM 2907 CG MET A 189 1.630 3.018 18.828 1.00 0.00 C ATOM 2908 SD MET A 189 0.499 4.412 19.000 1.00 0.00 S ATOM 2909 CE MET A 189 0.712 4.811 20.732 1.00 0.00 C ATOM 0 H MET A 189 1.533 -0.803 19.597 1.00 0.00 H new ATOM 0 HA MET A 189 1.413 1.786 21.017 1.00 0.00 H new ATOM 0 HB2 MET A 189 1.389 0.977 18.231 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.113 1.795 18.614 1.00 0.00 H new ATOM 0 HG2 MET A 189 2.396 3.079 19.601 1.00 0.00 H new ATOM 0 HG3 MET A 189 2.140 3.086 17.867 1.00 0.00 H new ATOM 0 HE1 MET A 189 -0.182 5.312 21.103 1.00 0.00 H new ATOM 0 HE2 MET A 189 0.876 3.895 21.299 1.00 0.00 H new ATOM 0 HE3 MET A 189 1.572 5.470 20.850 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.303 1.822 20.805 1.00 0.00 N ATOM 2920 CA ASP A 190 -2.690 1.686 21.236 1.00 0.00 C ATOM 2921 C ASP A 190 -3.540 1.030 20.152 1.00 0.00 C ATOM 2922 O ASP A 190 -4.609 0.489 20.432 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.269 3.055 21.595 1.00 0.00 C ATOM 2924 CG ASP A 190 -2.468 3.757 22.675 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -1.227 3.622 22.675 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -3.083 4.442 23.520 1.00 0.00 O ATOM 0 H ASP A 190 -1.045 2.762 20.505 1.00 0.00 H new ATOM 0 HA ASP A 190 -2.707 1.047 22.119 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.296 3.680 20.703 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.299 2.934 21.931 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.063 1.082 18.910 1.00 0.00 N ATOM 2932 CA LEU A 191 -3.786 0.495 17.789 1.00 0.00 C ATOM 2933 C LEU A 191 -3.199 -0.861 17.404 1.00 0.00 C ATOM 2934 O LEU A 191 -3.909 -1.737 16.912 1.00 0.00 O ATOM 2935 CB LEU A 191 -3.755 1.438 16.585 1.00 0.00 C ATOM 2936 CG LEU A 191 -5.047 1.489 15.768 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.185 2.050 16.605 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.848 2.318 14.509 1.00 0.00 C ATOM 0 H LEU A 191 -2.180 1.525 18.657 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.820 0.344 18.099 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -3.526 2.444 16.937 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -2.939 1.137 15.928 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.309 0.473 15.472 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.096 2.079 16.007 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.343 1.415 17.477 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -5.933 3.059 16.932 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -5.777 2.344 13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.562 3.333 14.783 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -4.062 1.872 13.900 1.00 0.00 H new ATOM 2950 N GLY A 192 -1.899 -1.028 17.630 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.249 -2.284 17.298 1.00 0.00 C ATOM 2952 C GLY A 192 0.218 -2.308 17.686 1.00 0.00 C ATOM 2953 O GLY A 192 0.593 -1.828 18.756 1.00 0.00 O ATOM 0 H GLY A 192 -1.287 -0.320 18.035 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.767 -3.100 17.802 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.340 -2.463 16.227 1.00 0.00 H new ATOM 2957 N THR A 193 1.047 -2.875 16.814 1.00 0.00 N ATOM 2958 CA THR A 193 2.482 -2.970 17.068 1.00 0.00 C ATOM 2959 C THR A 193 3.284 -2.319 15.944 1.00 0.00 C ATOM 2960 O THR A 193 2.944 -2.448 14.769 1.00 0.00 O ATOM 2961 CB THR A 193 2.897 -4.434 17.224 1.00 0.00 C ATOM 2962 OG1 THR A 193 2.052 -5.278 16.463 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.859 -4.917 18.658 1.00 0.00 C ATOM 0 H THR A 193 0.750 -3.276 15.925 1.00 0.00 H new ATOM 0 HA THR A 193 2.695 -2.436 17.994 1.00 0.00 H new ATOM 0 HB THR A 193 3.926 -4.482 16.869 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.334 -6.210 16.574 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.164 -5.963 18.698 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.539 -4.317 19.262 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.846 -4.820 19.048 1.00 0.00 H new ATOM 2971 N LEU A 194 4.351 -1.615 16.314 1.00 0.00 N ATOM 2972 CA LEU A 194 5.200 -0.940 15.338 1.00 0.00 C ATOM 2973 C LEU A 194 6.565 -1.616 15.230 1.00 0.00 C ATOM 2974 O LEU A 194 7.216 -1.889 16.239 1.00 0.00 O ATOM 2975 CB LEU A 194 5.378 0.531 15.718 1.00 0.00 C ATOM 2976 CG LEU A 194 4.186 1.433 15.392 1.00 0.00 C ATOM 2977 CD1 LEU A 194 3.099 1.279 16.445 1.00 0.00 C ATOM 2978 CD2 LEU A 194 4.630 2.885 15.288 1.00 0.00 C ATOM 0 H LEU A 194 4.648 -1.498 17.283 1.00 0.00 H new ATOM 0 HA LEU A 194 4.709 -1.005 14.367 1.00 0.00 H new ATOM 0 HB2 LEU A 194 5.579 0.592 16.788 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.258 0.919 15.206 1.00 0.00 H new ATOM 0 HG LEU A 194 3.776 1.130 14.429 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.259 1.928 16.198 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.762 0.243 16.471 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.496 1.556 17.421 1.00 0.00 H new ATOM 0 HD21 LEU A 194 3.770 3.513 15.056 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.065 3.201 16.236 1.00 0.00 H new ATOM 0 HD23 LEU A 194 5.374 2.982 14.498 1.00 0.00 H new ATOM 2990 N THR A 195 6.990 -1.880 13.998 1.00 0.00 N ATOM 2991 CA THR A 195 8.278 -2.521 13.744 1.00 0.00 C ATOM 2992 C THR A 195 9.096 -1.702 12.749 1.00 0.00 C ATOM 2993 O THR A 195 8.552 -1.170 11.782 1.00 0.00 O ATOM 2994 CB THR A 195 8.072 -3.939 13.211 1.00 0.00 C ATOM 2995 OG1 THR A 195 6.803 -4.439 13.594 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.116 -4.919 13.699 1.00 0.00 C ATOM 0 H THR A 195 6.459 -1.659 13.156 1.00 0.00 H new ATOM 0 HA THR A 195 8.825 -2.575 14.685 1.00 0.00 H new ATOM 0 HB THR A 195 8.154 -3.855 12.127 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.689 -5.347 13.242 1.00 0.00 H new ATOM 0 HG21 THR A 195 8.911 -5.906 13.284 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.104 -4.588 13.378 1.00 0.00 H new ATOM 0 HG23 THR A 195 9.086 -4.970 14.787 1.00 0.00 H new ATOM 3004 N TYR A 196 10.405 -1.595 12.984 1.00 0.00 N ATOM 3005 CA TYR A 196 11.266 -0.828 12.087 1.00 0.00 C ATOM 3006 C TYR A 196 12.489 -1.638 11.670 1.00 0.00 C ATOM 3007 O TYR A 196 13.118 -2.310 12.492 1.00 0.00 O ATOM 3008 CB TYR A 196 11.702 0.490 12.736 1.00 0.00 C ATOM 3009 CG TYR A 196 10.690 1.063 13.705 1.00 0.00 C ATOM 3010 CD1 TYR A 196 9.362 1.229 13.335 1.00 0.00 C ATOM 3011 CD2 TYR A 196 11.066 1.440 14.988 1.00 0.00 C ATOM 3012 CE1 TYR A 196 8.436 1.754 14.216 1.00 0.00 C ATOM 3013 CE2 TYR A 196 10.146 1.965 15.876 1.00 0.00 C ATOM 3014 CZ TYR A 196 8.832 2.120 15.485 1.00 0.00 C ATOM 3015 OH TYR A 196 7.913 2.643 16.365 1.00 0.00 O ATOM 0 H TYR A 196 10.885 -2.023 13.776 1.00 0.00 H new ATOM 0 HA TYR A 196 10.685 -0.599 11.194 1.00 0.00 H new ATOM 0 HB2 TYR A 196 12.643 0.330 13.262 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.895 1.223 11.952 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.048 0.943 12.342 1.00 0.00 H new ATOM 0 HD2 TYR A 196 12.094 1.321 15.297 1.00 0.00 H new ATOM 0 HE1 TYR A 196 7.407 1.877 13.912 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.454 2.252 16.870 1.00 0.00 H new ATOM 0 HH TYR A 196 8.266 3.471 16.753 1.00 0.00 H new ATOM 3025 N LEU A 197 12.811 -1.566 10.380 1.00 0.00 N ATOM 3026 CA LEU A 197 13.951 -2.285 9.824 1.00 0.00 C ATOM 3027 C LEU A 197 15.245 -1.505 10.032 1.00 0.00 C ATOM 3028 O LEU A 197 15.267 -0.279 9.917 1.00 0.00 O ATOM 3029 CB LEU A 197 13.738 -2.537 8.328 1.00 0.00 C ATOM 3030 CG LEU A 197 12.584 -3.482 7.977 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.245 -2.846 8.318 1.00 0.00 C ATOM 3032 CD2 LEU A 197 12.637 -3.857 6.505 1.00 0.00 C ATOM 0 H LEU A 197 12.293 -1.012 9.698 1.00 0.00 H new ATOM 0 HA LEU A 197 14.033 -3.239 10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.563 -1.580 7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.659 -2.945 7.911 1.00 0.00 H new ATOM 0 HG LEU A 197 12.690 -4.390 8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.439 -3.534 8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.208 -2.626 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.127 -1.921 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.811 -4.529 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.556 -2.956 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 197 13.582 -4.356 6.290 1.00 0.00 H new ATOM 3044 N SER A 198 16.315 -2.222 10.359 1.00 0.00 N ATOM 3045 CA SER A 198 17.620 -1.595 10.610 1.00 0.00 C ATOM 3046 C SER A 198 17.965 -0.465 9.614 1.00 0.00 C ATOM 3047 O SER A 198 18.375 0.615 10.039 1.00 0.00 O ATOM 3048 CB SER A 198 18.721 -2.657 10.575 1.00 0.00 C ATOM 3049 OG SER A 198 18.383 -3.712 9.691 1.00 0.00 O ATOM 0 H SER A 198 16.310 -3.237 10.458 1.00 0.00 H new ATOM 0 HA SER A 198 17.556 -1.136 11.597 1.00 0.00 H new ATOM 0 HB2 SER A 198 19.660 -2.202 10.261 1.00 0.00 H new ATOM 0 HB3 SER A 198 18.879 -3.055 11.577 1.00 0.00 H new ATOM 0 HG SER A 198 19.103 -4.377 9.685 1.00 0.00 H new ATOM 3055 N GLU A 199 17.810 -0.691 8.299 1.00 0.00 N ATOM 3056 CA GLU A 199 18.125 0.338 7.312 1.00 0.00 C ATOM 3057 C GLU A 199 17.435 1.659 7.647 1.00 0.00 C ATOM 3058 O GLU A 199 18.093 2.683 7.829 1.00 0.00 O ATOM 3059 CB GLU A 199 17.707 -0.125 5.915 1.00 0.00 C ATOM 3060 CG GLU A 199 18.627 0.367 4.810 1.00 0.00 C ATOM 3061 CD GLU A 199 18.082 0.080 3.426 1.00 0.00 C ATOM 3062 OE1 GLU A 199 17.602 -1.051 3.199 1.00 0.00 O ATOM 3063 OE2 GLU A 199 18.135 0.985 2.567 1.00 0.00 O ATOM 0 H GLU A 199 17.472 -1.569 7.905 1.00 0.00 H new ATOM 0 HA GLU A 199 19.203 0.501 7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 199 17.680 -1.214 5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 199 16.694 0.223 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 199 18.780 1.441 4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 199 19.603 -0.106 4.917 1.00 0.00 H new ATOM 3070 N GLY A 200 16.109 1.629 7.726 1.00 0.00 N ATOM 3071 CA GLY A 200 15.360 2.832 8.039 1.00 0.00 C ATOM 3072 C GLY A 200 13.946 2.801 7.490 1.00 0.00 C ATOM 3073 O GLY A 200 13.537 3.703 6.761 1.00 0.00 O ATOM 0 H GLY A 200 15.540 0.795 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.323 2.961 9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 200 15.884 3.697 7.633 1.00 0.00 H new ATOM 3077 N ARG A 201 13.198 1.761 7.846 1.00 0.00 N ATOM 3078 CA ARG A 201 11.820 1.618 7.390 1.00 0.00 C ATOM 3079 C ARG A 201 10.865 1.552 8.577 1.00 0.00 C ATOM 3080 O ARG A 201 11.118 0.838 9.547 1.00 0.00 O ATOM 3081 CB ARG A 201 11.673 0.363 6.524 1.00 0.00 C ATOM 3082 CG ARG A 201 11.437 0.666 5.052 1.00 0.00 C ATOM 3083 CD ARG A 201 12.533 0.079 4.177 1.00 0.00 C ATOM 3084 NE ARG A 201 12.638 0.769 2.892 1.00 0.00 N ATOM 3085 CZ ARG A 201 13.679 0.653 2.071 1.00 0.00 C ATOM 3086 NH1 ARG A 201 14.704 -0.125 2.395 1.00 0.00 N ATOM 3087 NH2 ARG A 201 13.694 1.316 0.923 1.00 0.00 N ATOM 0 H ARG A 201 13.523 1.005 8.449 1.00 0.00 H new ATOM 0 HA ARG A 201 11.566 2.491 6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.573 -0.244 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.843 -0.234 6.902 1.00 0.00 H new ATOM 0 HG2 ARG A 201 10.472 0.262 4.747 1.00 0.00 H new ATOM 0 HG3 ARG A 201 11.392 1.745 4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.487 0.141 4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 201 12.332 -0.978 4.005 1.00 0.00 H new ATOM 0 HE ARG A 201 11.868 1.375 2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 201 14.696 -0.638 3.277 1.00 0.00 H new ATOM 0 HH12 ARG A 201 15.499 -0.210 1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.908 1.915 0.669 1.00 0.00 H new ATOM 0 HH22 ARG A 201 14.492 1.228 0.293 1.00 0.00 H new ATOM 3101 N TRP A 202 9.773 2.305 8.499 1.00 0.00 N ATOM 3102 CA TRP A 202 8.790 2.331 9.576 1.00 0.00 C ATOM 3103 C TRP A 202 7.528 1.564 9.191 1.00 0.00 C ATOM 3104 O TRP A 202 6.885 1.868 8.187 1.00 0.00 O ATOM 3105 CB TRP A 202 8.435 3.776 9.930 1.00 0.00 C ATOM 3106 CG TRP A 202 9.570 4.531 10.550 1.00 0.00 C ATOM 3107 CD1 TRP A 202 10.154 4.288 11.761 1.00 0.00 C ATOM 3108 CD2 TRP A 202 10.259 5.654 9.991 1.00 0.00 C ATOM 3109 NE1 TRP A 202 11.164 5.192 11.987 1.00 0.00 N ATOM 3110 CE2 TRP A 202 11.249 6.040 10.914 1.00 0.00 C ATOM 3111 CE3 TRP A 202 10.137 6.370 8.796 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 12.109 7.110 10.681 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 10.992 7.432 8.565 1.00 0.00 C ATOM 3114 CH2 TRP A 202 11.967 7.792 9.504 1.00 0.00 C ATOM 0 H TRP A 202 9.547 2.903 7.704 1.00 0.00 H new ATOM 0 HA TRP A 202 9.231 1.845 10.446 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.113 4.295 9.027 1.00 0.00 H new ATOM 0 HB3 TRP A 202 7.589 3.777 10.617 1.00 0.00 H new ATOM 0 HD1 TRP A 202 9.864 3.501 12.441 1.00 0.00 H new ATOM 0 HE1 TRP A 202 11.754 5.226 12.818 1.00 0.00 H new ATOM 0 HE3 TRP A 202 9.388 6.098 8.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 12.861 7.391 11.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 10.907 7.993 7.646 1.00 0.00 H new ATOM 0 HH2 TRP A 202 12.621 8.626 9.294 1.00 0.00 H new ATOM 3125 N PHE A 203 7.179 0.571 10.003 1.00 0.00 N ATOM 3126 CA PHE A 203 5.992 -0.241 9.759 1.00 0.00 C ATOM 3127 C PHE A 203 5.006 -0.105 10.918 1.00 0.00 C ATOM 3128 O PHE A 203 5.404 -0.079 12.082 1.00 0.00 O ATOM 3129 CB PHE A 203 6.387 -1.710 9.561 1.00 0.00 C ATOM 3130 CG PHE A 203 5.243 -2.677 9.700 1.00 0.00 C ATOM 3131 CD1 PHE A 203 4.917 -3.208 10.937 1.00 0.00 C ATOM 3132 CD2 PHE A 203 4.496 -3.051 8.595 1.00 0.00 C ATOM 3133 CE1 PHE A 203 3.866 -4.095 11.069 1.00 0.00 C ATOM 3134 CE2 PHE A 203 3.443 -3.937 8.722 1.00 0.00 C ATOM 3135 CZ PHE A 203 3.128 -4.460 9.961 1.00 0.00 C ATOM 0 H PHE A 203 7.703 0.309 10.838 1.00 0.00 H new ATOM 0 HA PHE A 203 5.506 0.115 8.850 1.00 0.00 H new ATOM 0 HB2 PHE A 203 6.829 -1.826 8.571 1.00 0.00 H new ATOM 0 HB3 PHE A 203 7.158 -1.969 10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 203 5.490 -2.926 11.808 1.00 0.00 H new ATOM 0 HD2 PHE A 203 4.739 -2.646 7.624 1.00 0.00 H new ATOM 0 HE1 PHE A 203 3.622 -4.503 12.039 1.00 0.00 H new ATOM 0 HE2 PHE A 203 2.867 -4.220 7.853 1.00 0.00 H new ATOM 0 HZ PHE A 203 2.306 -5.153 10.063 1.00 0.00 H new ATOM 3145 N LEU A 204 3.720 -0.016 10.591 1.00 0.00 N ATOM 3146 CA LEU A 204 2.684 0.119 11.607 1.00 0.00 C ATOM 3147 C LEU A 204 1.601 -0.941 11.425 1.00 0.00 C ATOM 3148 O LEU A 204 0.932 -0.987 10.391 1.00 0.00 O ATOM 3149 CB LEU A 204 2.067 1.519 11.545 1.00 0.00 C ATOM 3150 CG LEU A 204 0.819 1.722 12.406 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.194 1.808 13.878 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.068 2.972 11.970 1.00 0.00 C ATOM 0 H LEU A 204 3.372 -0.035 9.632 1.00 0.00 H new ATOM 0 HA LEU A 204 3.142 -0.026 12.585 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.821 2.244 11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.813 1.741 10.508 1.00 0.00 H new ATOM 0 HG LEU A 204 0.163 0.862 12.270 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.294 1.952 14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.687 0.885 14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 204 1.871 2.649 14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.817 3.101 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.716 3.842 12.076 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.234 2.870 10.928 1.00 0.00 H new ATOM 3164 N ALA A 205 1.430 -1.785 12.436 1.00 0.00 N ATOM 3165 CA ALA A 205 0.424 -2.839 12.388 1.00 0.00 C ATOM 3166 C ALA A 205 -0.868 -2.386 13.056 1.00 0.00 C ATOM 3167 O ALA A 205 -0.847 -1.821 14.150 1.00 0.00 O ATOM 3168 CB ALA A 205 0.948 -4.104 13.052 1.00 0.00 C ATOM 0 H ALA A 205 1.975 -1.760 13.298 1.00 0.00 H new ATOM 0 HA ALA A 205 0.209 -3.057 11.342 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.185 -4.881 13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.843 -4.444 12.531 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.192 -3.894 14.093 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.991 -2.635 12.393 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.291 -2.250 12.926 1.00 0.00 C ATOM 3176 C LEU A 206 -4.032 -3.461 13.481 1.00 0.00 C ATOM 3177 O LEU A 206 -4.749 -4.149 12.754 1.00 0.00 O ATOM 3178 CB LEU A 206 -4.133 -1.578 11.839 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.376 -0.593 10.947 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -4.123 -0.373 9.641 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -3.167 0.728 11.674 1.00 0.00 C ATOM 0 H LEU A 206 -2.027 -3.101 11.487 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.127 -1.543 13.739 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.570 -2.353 11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.960 -1.051 12.316 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.399 -1.017 10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.569 0.331 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.222 -1.322 9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.113 0.030 9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.627 1.418 11.026 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.135 1.157 11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.590 0.556 12.582 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.855 -3.717 14.775 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.510 -4.847 15.433 1.00 0.00 C ATOM 3195 C ARG A 207 -5.987 -4.917 15.055 1.00 0.00 C ATOM 3196 O ARG A 207 -6.569 -5.999 14.976 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.365 -4.731 16.951 1.00 0.00 C ATOM 3198 CG ARG A 207 -4.108 -6.060 17.642 1.00 0.00 C ATOM 3199 CD ARG A 207 -5.259 -7.030 17.430 1.00 0.00 C ATOM 3200 NE ARG A 207 -5.523 -7.833 18.622 1.00 0.00 N ATOM 3201 CZ ARG A 207 -6.200 -7.390 19.679 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -6.682 -6.154 19.697 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -6.395 -8.187 20.722 1.00 0.00 N ATOM 0 H ARG A 207 -3.264 -3.158 15.390 1.00 0.00 H new ATOM 0 HA ARG A 207 -4.025 -5.763 15.096 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -3.546 -4.049 17.178 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.272 -4.287 17.361 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -3.186 -6.498 17.259 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.963 -5.894 18.709 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -6.157 -6.474 17.161 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -5.029 -7.689 16.593 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.168 -8.789 18.645 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.535 -5.537 18.898 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.200 -5.820 20.510 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -6.026 -9.138 20.713 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.914 -7.849 21.533 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.584 -3.754 14.820 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.991 -3.675 14.444 1.00 0.00 C ATOM 3219 C GLU A 208 -8.136 -3.196 13.001 1.00 0.00 C ATOM 3220 O GLU A 208 -8.220 -1.996 12.743 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.739 -2.729 15.387 1.00 0.00 C ATOM 3222 CG GLU A 208 -10.133 -3.215 15.753 1.00 0.00 C ATOM 3223 CD GLU A 208 -10.188 -3.841 17.133 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -10.425 -3.101 18.112 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -9.994 -5.070 17.236 1.00 0.00 O ATOM 0 H GLU A 208 -6.114 -2.851 14.883 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.424 -4.672 14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.156 -2.602 16.299 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.816 -1.748 14.919 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.829 -2.377 15.710 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.466 -3.944 15.014 1.00 0.00 H new ATOM 3232 N PRO A 209 -8.165 -4.133 12.036 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.297 -3.801 10.615 1.00 0.00 C ATOM 3234 C PRO A 209 -9.411 -2.793 10.350 1.00 0.00 C ATOM 3235 O PRO A 209 -10.409 -2.752 11.069 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.628 -5.147 9.971 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.991 -6.155 10.863 1.00 0.00 C ATOM 3238 CD PRO A 209 -8.069 -5.590 12.257 1.00 0.00 C ATOM 0 HA PRO A 209 -7.396 -3.331 10.221 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.705 -5.301 9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -8.234 -5.209 8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.509 -7.112 10.801 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.956 -6.333 10.572 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.936 -5.972 12.796 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -7.188 -5.849 12.845 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.236 -1.987 9.307 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.221 -0.989 8.937 1.00 0.00 C ATOM 3248 C ILE A 210 -10.718 -1.231 7.519 1.00 0.00 C ATOM 3249 O ILE A 210 -9.969 -1.095 6.552 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.650 0.438 9.036 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.908 0.627 10.360 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.764 1.465 8.896 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -8.066 1.882 10.408 1.00 0.00 C ATOM 0 H ILE A 210 -8.414 -2.010 8.703 1.00 0.00 H new ATOM 0 HA ILE A 210 -11.050 -1.080 9.639 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.941 0.585 8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.634 0.655 11.173 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.267 -0.237 10.534 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -10.345 2.469 8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.251 1.344 7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.495 1.319 9.691 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -7.569 1.950 11.376 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -7.317 1.848 9.617 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -8.704 2.754 10.266 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.983 -1.593 7.413 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.601 -1.866 6.120 1.00 0.00 C ATOM 3267 C ASN A 211 -13.130 -0.585 5.482 1.00 0.00 C ATOM 3268 O ASN A 211 -13.536 0.347 6.175 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.738 -2.876 6.281 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.838 -2.369 7.193 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -14.863 -2.678 8.384 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -15.754 -1.585 6.637 1.00 0.00 N ATOM 0 H ASN A 211 -12.610 -1.707 8.210 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.838 -2.285 5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.158 -3.104 5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -13.338 -3.808 6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -16.518 -1.213 7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -15.694 -1.355 5.645 1.00 0.00 H new ATOM 3279 N ALA A 212 -13.125 -0.550 4.152 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.606 0.610 3.411 1.00 0.00 C ATOM 3281 C ALA A 212 -14.120 0.203 2.035 1.00 0.00 C ATOM 3282 O ALA A 212 -13.416 -0.455 1.268 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.500 1.646 3.280 1.00 0.00 C ATOM 0 H ALA A 212 -12.792 -1.315 3.565 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.435 1.050 3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.872 2.507 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -12.180 1.964 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.654 1.210 2.749 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.354 0.594 1.728 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.963 0.263 0.444 1.00 0.00 C ATOM 3291 C ASP A 213 -15.299 1.033 -0.693 1.00 0.00 C ATOM 3292 O ASP A 213 -15.103 2.245 -0.605 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.461 0.569 0.474 1.00 0.00 C ATOM 3294 CG ASP A 213 -17.754 1.971 0.970 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.314 2.937 0.311 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -18.423 2.104 2.017 1.00 0.00 O ATOM 0 H ASP A 213 -15.951 1.139 2.350 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.818 -0.803 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.874 0.447 -0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.964 -0.154 1.117 1.00 0.00 H new ATOM 3301 N THR A 214 -14.958 0.320 -1.762 1.00 0.00 N ATOM 3302 CA THR A 214 -14.319 0.933 -2.920 1.00 0.00 C ATOM 3303 C THR A 214 -14.868 0.342 -4.214 1.00 0.00 C ATOM 3304 O THR A 214 -15.458 -0.735 -4.209 1.00 0.00 O ATOM 3305 CB THR A 214 -12.804 0.737 -2.857 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.167 1.402 -3.934 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.385 -0.716 -2.904 1.00 0.00 C ATOM 0 H THR A 214 -15.114 -0.684 -1.850 1.00 0.00 H new ATOM 0 HA THR A 214 -14.539 2.001 -2.905 1.00 0.00 H new ATOM 0 HB THR A 214 -12.499 1.155 -1.898 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.222 1.545 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.298 -0.783 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.820 -1.248 -2.057 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.735 -1.166 -3.833 1.00 0.00 H new ATOM 3315 N THR A 215 -14.666 1.056 -5.318 1.00 0.00 N ATOM 3316 CA THR A 215 -15.139 0.611 -6.628 1.00 0.00 C ATOM 3317 C THR A 215 -13.959 0.239 -7.520 1.00 0.00 C ATOM 3318 O THR A 215 -12.883 0.827 -7.408 1.00 0.00 O ATOM 3319 CB THR A 215 -15.980 1.703 -7.294 1.00 0.00 C ATOM 3320 OG1 THR A 215 -15.994 2.880 -6.505 1.00 0.00 O ATOM 3321 CG2 THR A 215 -17.418 1.292 -7.527 1.00 0.00 C ATOM 0 H THR A 215 -14.175 1.950 -5.332 1.00 0.00 H new ATOM 0 HA THR A 215 -15.763 -0.271 -6.487 1.00 0.00 H new ATOM 0 HB THR A 215 -15.507 1.881 -8.260 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.535 3.565 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.958 2.111 -8.002 1.00 0.00 H new ATOM 0 HG22 THR A 215 -17.446 0.416 -8.175 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.887 1.053 -6.573 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.151 -0.742 -8.400 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.072 -1.170 -9.286 1.00 0.00 C ATOM 3331 C PHE A 216 -12.984 -0.265 -10.512 1.00 0.00 C ATOM 3332 O PHE A 216 -13.899 -0.213 -11.330 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.278 -2.626 -9.713 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.157 -3.535 -9.298 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.928 -3.469 -9.933 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.333 -4.455 -8.277 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.894 -4.304 -9.557 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.302 -5.292 -7.896 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.080 -5.216 -8.537 1.00 0.00 C ATOM 0 H PHE A 216 -15.029 -1.248 -8.518 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.132 -1.095 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.211 -2.994 -9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.386 -2.667 -10.797 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.776 -2.757 -10.731 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.286 -4.518 -7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.940 -4.244 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.451 -6.005 -7.098 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.272 -5.869 -8.241 1.00 0.00 H new ATOM 3349 N THR A 217 -11.873 0.458 -10.625 1.00 0.00 N ATOM 3350 CA THR A 217 -11.666 1.370 -11.746 1.00 0.00 C ATOM 3351 C THR A 217 -10.422 0.993 -12.543 1.00 0.00 C ATOM 3352 O THR A 217 -9.453 0.470 -11.993 1.00 0.00 O ATOM 3353 CB THR A 217 -11.543 2.809 -11.243 1.00 0.00 C ATOM 3354 OG1 THR A 217 -11.233 3.687 -12.311 1.00 0.00 O ATOM 3355 CG2 THR A 217 -10.479 2.984 -10.182 1.00 0.00 C ATOM 0 H THR A 217 -11.104 0.430 -9.956 1.00 0.00 H new ATOM 0 HA THR A 217 -12.531 1.291 -12.404 1.00 0.00 H new ATOM 0 HB THR A 217 -12.512 3.046 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.987 4.565 -11.952 1.00 0.00 H new ATOM 0 HG21 THR A 217 -10.445 4.028 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 217 -10.715 2.356 -9.323 1.00 0.00 H new ATOM 0 HG23 THR A 217 -9.510 2.695 -10.588 1.00 0.00 H new ATOM 3363 N SER A 218 -10.455 1.270 -13.843 1.00 0.00 N ATOM 3364 CA SER A 218 -9.329 0.970 -14.720 1.00 0.00 C ATOM 3365 C SER A 218 -8.880 2.223 -15.465 1.00 0.00 C ATOM 3366 O SER A 218 -9.702 2.957 -16.015 1.00 0.00 O ATOM 3367 CB SER A 218 -9.709 -0.125 -15.719 1.00 0.00 C ATOM 3368 OG SER A 218 -10.712 0.327 -16.613 1.00 0.00 O ATOM 0 H SER A 218 -11.251 1.702 -14.313 1.00 0.00 H new ATOM 0 HA SER A 218 -8.502 0.615 -14.105 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.827 -0.431 -16.281 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.065 -1.004 -15.182 1.00 0.00 H new ATOM 0 HG SER A 218 -10.626 1.295 -16.739 1.00 0.00 H new ATOM 3374 N PHE A 219 -7.573 2.461 -15.484 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.017 3.617 -16.163 1.00 0.00 C ATOM 3376 C PHE A 219 -5.772 3.227 -16.947 1.00 0.00 C ATOM 3377 O PHE A 219 -4.794 2.736 -16.383 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.683 4.722 -15.160 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.897 6.107 -15.702 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.562 6.411 -17.011 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -7.438 7.103 -14.905 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -6.760 7.681 -17.516 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -7.639 8.377 -15.404 1.00 0.00 C ATOM 3384 CZ PHE A 219 -7.299 8.665 -16.712 1.00 0.00 C ATOM 0 H PHE A 219 -6.879 1.864 -15.034 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.765 3.995 -16.860 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.296 4.590 -14.269 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.643 4.618 -14.850 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.140 5.645 -17.645 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.706 6.882 -13.882 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.493 7.904 -18.539 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.061 9.145 -14.773 1.00 0.00 H new ATOM 0 HZ PHE A 219 -7.455 9.659 -17.105 1.00 0.00 H new ATOM 3394 N SER A 220 -5.821 3.455 -18.247 1.00 0.00 N ATOM 3395 CA SER A 220 -4.703 3.134 -19.127 1.00 0.00 C ATOM 3396 C SER A 220 -3.762 4.329 -19.264 1.00 0.00 C ATOM 3397 O SER A 220 -3.578 4.866 -20.356 1.00 0.00 O ATOM 3398 CB SER A 220 -5.215 2.708 -20.503 1.00 0.00 C ATOM 3399 OG SER A 220 -4.187 2.096 -21.264 1.00 0.00 O ATOM 0 H SER A 220 -6.626 3.863 -18.722 1.00 0.00 H new ATOM 0 HA SER A 220 -4.148 2.306 -18.685 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.047 2.014 -20.386 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.598 3.578 -21.037 1.00 0.00 H new ATOM 0 HG SER A 220 -4.495 1.224 -21.588 1.00 0.00 H new ATOM 3405 N GLU A 221 -3.170 4.738 -18.146 1.00 0.00 N ATOM 3406 CA GLU A 221 -2.248 5.868 -18.140 1.00 0.00 C ATOM 3407 C GLU A 221 -0.940 5.499 -17.448 1.00 0.00 C ATOM 3408 O GLU A 221 -0.841 4.457 -16.801 1.00 0.00 O ATOM 3409 CB GLU A 221 -2.887 7.070 -17.442 1.00 0.00 C ATOM 3410 CG GLU A 221 -3.240 6.812 -15.987 1.00 0.00 C ATOM 3411 CD GLU A 221 -2.981 8.016 -15.102 1.00 0.00 C ATOM 3412 OE1 GLU A 221 -2.074 8.810 -15.431 1.00 0.00 O ATOM 3413 OE2 GLU A 221 -3.685 8.166 -14.082 1.00 0.00 O ATOM 0 H GLU A 221 -3.312 4.304 -17.234 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.028 6.132 -19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.203 7.917 -17.496 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.790 7.355 -17.981 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.291 6.533 -15.916 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.660 5.965 -15.621 1.00 0.00 H new ATOM 3420 N ASP A 222 0.062 6.359 -17.592 1.00 0.00 N ATOM 3421 CA ASP A 222 1.366 6.123 -16.982 1.00 0.00 C ATOM 3422 C ASP A 222 1.861 7.369 -16.255 1.00 0.00 C ATOM 3423 O ASP A 222 3.061 7.416 -15.912 1.00 0.00 O ATOM 3424 CB ASP A 222 2.382 5.701 -18.046 1.00 0.00 C ATOM 3425 CG ASP A 222 3.311 4.609 -17.556 1.00 0.00 C ATOM 3426 OD1 ASP A 222 3.431 4.438 -16.325 1.00 0.00 O ATOM 3427 OD2 ASP A 222 3.921 3.924 -18.405 1.00 0.00 O ATOM 3428 OXT ASP A 222 1.044 8.289 -16.036 1.00 0.00 O ATOM 0 H ASP A 222 -0.003 7.226 -18.126 1.00 0.00 H new ATOM 0 HA ASP A 222 1.258 5.319 -16.254 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.852 5.353 -18.933 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.971 6.568 -18.346 1.00 0.00 H new TER 3433 ASP A 222