USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 128 ASN : amide:sc= -0.146 K(o=0.18,f=-8.3!) USER MOD Set 1.2: A 129 LYS NZ :NH3+ -139:sc= 0.322 (180deg=-1.08) USER MOD Set 2.1: A 82 TYR OH : rot -172:sc= -0.874! USER MOD Set 2.2: B 413 HIS : no HD1:sc= -4.06! C(o=-4.9!,f=-10!) USER MOD Set 2.3: B 433 GLN : amide:sc= 0.0501 K(o=-4.9,f=-6.3) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -176:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 130:sc= 1.01 USER MOD Set 4.1: A 28 SER OG : rot -2:sc= 0.747 USER MOD Set 4.2: A 46 THR OG1 : rot -66:sc= 1.42 USER MOD Set 5.1: A 27 LYS NZ :NH3+ 175:sc= 2.92 (180deg=1.73) USER MOD Set 5.2: A 69 THR OG1 : rot 180:sc= 0.977 USER MOD Single : A 9 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 26:sc= 0.762 USER MOD Single : A 15 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-3.1!) USER MOD Single : A 16 LYS NZ :NH3+ -129:sc= 1.64 (180deg=-1.35) USER MOD Single : A 19 MET CE :methyl 173:sc= 0 (180deg=-0.127) USER MOD Single : A 22 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 31 THR OG1 : rot -175:sc= -0.127 USER MOD Single : A 33 GLN : amide:sc= -1.49 K(o=-1.5,f=-5.4!) USER MOD Single : A 35 MET CE :methyl 171:sc= -0.922 (180deg=-1.81) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.968 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 90:sc= 0.958 USER MOD Single : A 51 TYR OH : rot 180:sc= 0.222 USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= 0.913 (180deg=0.875) USER MOD Single : A 54 LYS NZ :NH3+ 158:sc= 1.23 (180deg=1.09) USER MOD Single : A 63 GLN : amide:sc= 0.419 K(o=0.42,f=-2!) USER MOD Single : A 81 ASN : amide:sc= -0.958 X(o=-0.96,f=-0.6) USER MOD Single : A 85 SER OG : rot -53:sc= 0.0275 USER MOD Single : A 94 SER OG : rot -160:sc= -1.05 USER MOD Single : A 96 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 98 HIS : no HD1:sc= 0.399 K(o=0.4,f=-5.2!) USER MOD Single : A 100 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 102 THR OG1 : rot 67:sc= 0.82 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0517 USER MOD Single : A 110 GLN : amide:sc= -2.83 K(o=-2.8,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= 1.93 (180deg=-1.09!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 116:sc= 1.12 USER MOD Single : A 137 GLN : amide:sc= -0.0585 K(o=-0.059,f=-2.1!) USER MOD Single : A 145 SER OG : rot -108:sc= 1.25 USER MOD Single : A 146 LYS NZ :NH3+ 135:sc= 1.07 (180deg=-0.0135!) USER MOD Single : A 153 GLN : amide:sc= 1.02 K(o=1,f=-5.7!) USER MOD Single : A 154 TYR OH : rot 51:sc= 0.165 USER MOD Single : A 157 THR OG1 : rot 100:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 164 ASN : amide:sc= 0.755 K(o=0.75,f=-0.92) USER MOD Single : A 167 LYS NZ :NH3+ 166:sc= -0.0548 (180deg=-0.339) USER MOD Single : A 173 MET CE :methyl 173:sc= 0 (180deg=-0.0378) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -141:sc= 1.17 (180deg=0.218) USER MOD Single : A 180 LYS NZ :NH3+ 161:sc= 1.08 (180deg=0.43) USER MOD Single : A 181 MET CE :methyl -139:sc= 0 (180deg=-0.0652) USER MOD Single : A 182 SER OG : rot -10:sc= 0.404 USER MOD Single : A 184 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.59) USER MOD Single : A 185 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0281) USER MOD Single : A 500 GNP O2' : rot 79:sc= -0.128 USER MOD Single : A 500 GNP O3' : rot -34:sc= -0.601 USER MOD Single : B 392 SER OG : rot 20:sc= 0.319 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.17 K(o=1.2,f=-0.6) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -3.98! C(o=-4!,f=-9.3!) USER MOD Single : B 410 ASN : amide:sc= -1.67 K(o=-1.7,f=0) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -2.09 K(o=-2.1,f=-6.8!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 90:sc= 1.24 USER MOD Single : B 425 LYS NZ :NH3+ 169:sc= 0.776 (180deg=0.744) USER MOD Single : B 437 THR OG1 : rot 101:sc= 0.894 USER MOD Single : B 440 LYS NZ :NH3+ -127:sc= 1.15 (180deg=-0.902) USER MOD Single : B 442 LYS NZ :NH3+ 145:sc= 1.14 (180deg=0.843) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.839 17.027 -14.513 1.00 0.00 N ATOM 2 CA GLY A 8 4.212 16.983 -15.064 1.00 0.00 C ATOM 3 C GLY A 8 4.423 15.789 -15.967 1.00 0.00 C ATOM 4 O GLY A 8 4.179 14.654 -15.557 1.00 0.00 O ATOM 0 HA2 GLY A 8 4.408 17.899 -15.622 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.930 16.949 -14.245 1.00 0.00 H new ATOM 10 N GLN A 9 4.858 16.056 -17.197 1.00 0.00 N ATOM 11 CA GLN A 9 5.173 15.011 -18.178 1.00 0.00 C ATOM 12 C GLN A 9 3.930 14.226 -18.593 1.00 0.00 C ATOM 13 O GLN A 9 2.809 14.530 -18.179 1.00 0.00 O ATOM 14 CB GLN A 9 6.226 14.035 -17.631 1.00 0.00 C ATOM 15 CG GLN A 9 7.541 14.689 -17.237 1.00 0.00 C ATOM 16 CD GLN A 9 8.581 13.680 -16.776 1.00 0.00 C ATOM 17 OE1 GLN A 9 9.783 13.897 -16.924 1.00 0.00 O ATOM 18 NE2 GLN A 9 8.123 12.565 -16.223 1.00 0.00 N ATOM 0 H GLN A 9 5.003 17.004 -17.545 1.00 0.00 H new ATOM 0 HA GLN A 9 5.573 15.520 -19.055 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.813 13.524 -16.761 1.00 0.00 H new ATOM 0 HB3 GLN A 9 6.424 13.273 -18.385 1.00 0.00 H new ATOM 0 HG2 GLN A 9 7.934 15.247 -18.087 1.00 0.00 H new ATOM 0 HG3 GLN A 9 7.360 15.409 -16.439 1.00 0.00 H new ATOM 0 HE21 GLN A 9 7.118 12.423 -16.118 1.00 0.00 H new ATOM 0 HE22 GLN A 9 8.775 11.849 -15.902 1.00 0.00 H new ATOM 27 N SER A 10 4.145 13.225 -19.429 1.00 0.00 N ATOM 28 CA SER A 10 3.090 12.318 -19.843 1.00 0.00 C ATOM 29 C SER A 10 3.310 10.962 -19.189 1.00 0.00 C ATOM 30 O SER A 10 2.429 10.423 -18.517 1.00 0.00 O ATOM 31 CB SER A 10 3.103 12.158 -21.357 1.00 0.00 C ATOM 32 OG SER A 10 3.261 13.410 -22.003 1.00 0.00 O ATOM 0 H SER A 10 5.056 13.019 -19.839 1.00 0.00 H new ATOM 0 HA SER A 10 2.126 12.725 -19.537 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.914 11.491 -21.648 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.174 11.692 -21.684 1.00 0.00 H new ATOM 0 HG SER A 10 3.268 13.278 -22.974 1.00 0.00 H new ATOM 38 N SER A 11 4.503 10.422 -19.398 1.00 0.00 N ATOM 39 CA SER A 11 4.902 9.173 -18.785 1.00 0.00 C ATOM 40 C SER A 11 5.430 9.447 -17.390 1.00 0.00 C ATOM 41 O SER A 11 6.345 10.254 -17.203 1.00 0.00 O ATOM 42 CB SER A 11 5.969 8.475 -19.636 1.00 0.00 C ATOM 43 OG SER A 11 6.375 7.244 -19.057 1.00 0.00 O ATOM 0 H SER A 11 5.216 10.840 -19.996 1.00 0.00 H new ATOM 0 HA SER A 11 4.038 8.512 -18.719 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.577 8.295 -20.637 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.834 9.129 -19.745 1.00 0.00 H new ATOM 0 HG SER A 11 5.651 6.891 -18.499 1.00 0.00 H new ATOM 49 N LEU A 12 4.837 8.795 -16.414 1.00 0.00 N ATOM 50 CA LEU A 12 5.213 9.008 -15.031 1.00 0.00 C ATOM 51 C LEU A 12 6.055 7.847 -14.526 1.00 0.00 C ATOM 52 O LEU A 12 6.958 8.037 -13.711 1.00 0.00 O ATOM 53 CB LEU A 12 3.959 9.206 -14.180 1.00 0.00 C ATOM 54 CG LEU A 12 3.123 10.428 -14.572 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.777 10.417 -13.867 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.876 11.708 -14.250 1.00 0.00 C ATOM 0 H LEU A 12 4.092 8.112 -16.551 1.00 0.00 H new ATOM 0 HA LEU A 12 5.821 9.910 -14.955 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.337 8.314 -14.256 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.254 9.301 -13.135 1.00 0.00 H new ATOM 0 HG LEU A 12 2.944 10.385 -15.646 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.204 11.296 -14.163 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.229 9.516 -14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.931 10.431 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.270 12.568 -14.534 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.085 11.748 -13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.815 11.727 -14.804 1.00 0.00 H new ATOM 68 N ALA A 13 5.747 6.649 -15.029 1.00 0.00 N ATOM 69 CA ALA A 13 6.514 5.431 -14.744 1.00 0.00 C ATOM 70 C ALA A 13 6.655 5.132 -13.248 1.00 0.00 C ATOM 71 O ALA A 13 7.436 4.268 -12.854 1.00 0.00 O ATOM 72 CB ALA A 13 7.886 5.509 -15.397 1.00 0.00 C ATOM 0 H ALA A 13 4.953 6.495 -15.650 1.00 0.00 H new ATOM 0 HA ALA A 13 5.946 4.604 -15.170 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.445 4.599 -15.178 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.770 5.613 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.427 6.371 -15.005 1.00 0.00 H new ATOM 78 N LEU A 14 5.873 5.813 -12.426 1.00 0.00 N ATOM 79 CA LEU A 14 5.950 5.643 -10.981 1.00 0.00 C ATOM 80 C LEU A 14 4.626 6.025 -10.332 1.00 0.00 C ATOM 81 O LEU A 14 4.052 7.070 -10.642 1.00 0.00 O ATOM 82 CB LEU A 14 7.087 6.500 -10.407 1.00 0.00 C ATOM 83 CG LEU A 14 7.339 6.336 -8.905 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.759 4.910 -8.584 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.396 7.321 -8.428 1.00 0.00 C ATOM 0 H LEU A 14 5.176 6.491 -12.734 1.00 0.00 H new ATOM 0 HA LEU A 14 6.155 4.595 -10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.006 6.259 -10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.867 7.548 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 14 6.408 6.547 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.933 4.815 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.970 4.222 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.675 4.671 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.561 7.189 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.328 7.142 -8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.057 8.339 -8.620 1.00 0.00 H new ATOM 97 N HIS A 15 4.120 5.147 -9.476 1.00 0.00 N ATOM 98 CA HIS A 15 2.889 5.409 -8.731 1.00 0.00 C ATOM 99 C HIS A 15 3.049 4.943 -7.288 1.00 0.00 C ATOM 100 O HIS A 15 3.586 3.860 -7.036 1.00 0.00 O ATOM 101 CB HIS A 15 1.683 4.700 -9.367 1.00 0.00 C ATOM 102 CG HIS A 15 1.316 5.196 -10.735 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.199 5.962 -10.982 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.910 5.014 -11.937 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.124 6.229 -12.272 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.151 5.666 -12.876 1.00 0.00 N ATOM 0 H HIS A 15 4.544 4.241 -9.277 1.00 0.00 H new ATOM 0 HA HIS A 15 2.705 6.483 -8.757 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.896 3.633 -9.427 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.822 4.817 -8.709 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.816 4.457 -12.123 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.649 6.811 -12.752 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.349 5.708 -13.876 1.00 0.00 H new ATOM 115 N LYS A 16 2.593 5.753 -6.347 1.00 0.00 N ATOM 116 CA LYS A 16 2.679 5.406 -4.941 1.00 0.00 C ATOM 117 C LYS A 16 1.303 5.026 -4.414 1.00 0.00 C ATOM 118 O LYS A 16 0.439 5.886 -4.228 1.00 0.00 O ATOM 119 CB LYS A 16 3.229 6.583 -4.133 1.00 0.00 C ATOM 120 CG LYS A 16 3.651 6.222 -2.716 1.00 0.00 C ATOM 121 CD LYS A 16 5.130 5.861 -2.647 1.00 0.00 C ATOM 122 CE LYS A 16 5.446 4.576 -3.395 1.00 0.00 C ATOM 123 NZ LYS A 16 5.020 3.359 -2.646 1.00 0.00 N ATOM 0 H LYS A 16 2.159 6.657 -6.533 1.00 0.00 H new ATOM 0 HA LYS A 16 3.355 4.557 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.086 7.002 -4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.470 7.364 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.449 7.061 -2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.054 5.382 -2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.721 6.676 -3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.427 5.754 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.950 4.593 -4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.518 4.525 -3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.814 2.690 -2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.725 3.628 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.223 2.909 -3.140 1.00 0.00 H new ATOM 137 N VAL A 17 1.100 3.740 -4.179 1.00 0.00 N ATOM 138 CA VAL A 17 -0.160 3.261 -3.638 1.00 0.00 C ATOM 139 C VAL A 17 0.038 2.714 -2.226 1.00 0.00 C ATOM 140 O VAL A 17 1.028 2.034 -1.944 1.00 0.00 O ATOM 141 CB VAL A 17 -0.806 2.179 -4.536 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.179 2.758 -5.891 1.00 0.00 C ATOM 143 CG2 VAL A 17 0.118 0.982 -4.704 1.00 0.00 C ATOM 0 H VAL A 17 1.791 3.010 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.839 4.113 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.716 1.836 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.632 1.981 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.890 3.573 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.283 3.136 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.362 0.238 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.052 1.305 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.328 0.544 -3.728 1.00 0.00 H new ATOM 153 N ILE A 18 -0.886 3.043 -1.335 1.00 0.00 N ATOM 154 CA ILE A 18 -0.819 2.576 0.043 1.00 0.00 C ATOM 155 C ILE A 18 -2.156 1.991 0.486 1.00 0.00 C ATOM 156 O ILE A 18 -3.183 2.668 0.457 1.00 0.00 O ATOM 157 CB ILE A 18 -0.425 3.716 1.013 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.947 4.288 0.645 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.421 3.214 2.452 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.366 5.460 1.507 1.00 0.00 C ATOM 0 H ILE A 18 -1.692 3.632 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.052 1.802 0.076 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.165 4.511 0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.695 3.500 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.932 4.602 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.142 4.028 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.416 2.854 2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.297 2.400 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.347 5.813 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.639 6.266 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.414 5.146 2.550 1.00 0.00 H new ATOM 172 N MET A 19 -2.145 0.726 0.874 1.00 0.00 N ATOM 173 CA MET A 19 -3.324 0.114 1.469 1.00 0.00 C ATOM 174 C MET A 19 -3.339 0.372 2.965 1.00 0.00 C ATOM 175 O MET A 19 -2.299 0.310 3.622 1.00 0.00 O ATOM 176 CB MET A 19 -3.361 -1.391 1.210 1.00 0.00 C ATOM 177 CG MET A 19 -3.861 -1.777 -0.168 1.00 0.00 C ATOM 178 SD MET A 19 -4.008 -3.560 -0.359 1.00 0.00 S ATOM 179 CE MET A 19 -4.832 -3.657 -1.942 1.00 0.00 C ATOM 0 H MET A 19 -1.340 0.106 0.789 1.00 0.00 H new ATOM 0 HA MET A 19 -4.204 0.562 1.007 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.358 -1.796 1.346 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.998 -1.861 1.959 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.831 -1.313 -0.344 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.179 -1.387 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.885 -4.698 -2.262 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.841 -3.253 -1.853 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.274 -3.079 -2.679 1.00 0.00 H new ATOM 189 N VAL A 20 -4.506 0.671 3.495 1.00 0.00 N ATOM 190 CA VAL A 20 -4.653 0.925 4.917 1.00 0.00 C ATOM 191 C VAL A 20 -5.427 -0.210 5.577 1.00 0.00 C ATOM 192 O VAL A 20 -5.968 -1.079 4.893 1.00 0.00 O ATOM 193 CB VAL A 20 -5.375 2.263 5.184 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.628 3.417 4.529 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.808 2.203 4.690 1.00 0.00 C ATOM 0 H VAL A 20 -5.372 0.745 2.961 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.652 0.986 5.344 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.391 2.435 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.153 4.351 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.618 3.474 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.577 3.253 3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.301 3.155 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.815 2.005 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.339 1.405 5.210 1.00 0.00 H new ATOM 205 N GLY A 21 -5.469 -0.199 6.898 1.00 0.00 N ATOM 206 CA GLY A 21 -6.195 -1.216 7.622 1.00 0.00 C ATOM 207 C GLY A 21 -5.631 -1.434 9.007 1.00 0.00 C ATOM 208 O GLY A 21 -4.439 -1.212 9.238 1.00 0.00 O ATOM 0 H GLY A 21 -5.011 0.499 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.244 -0.928 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.161 -2.152 7.065 1.00 0.00 H new ATOM 212 N SER A 22 -6.479 -1.839 9.937 1.00 0.00 N ATOM 213 CA SER A 22 -6.040 -2.150 11.284 1.00 0.00 C ATOM 214 C SER A 22 -5.428 -3.547 11.321 1.00 0.00 C ATOM 215 O SER A 22 -6.131 -4.552 11.434 1.00 0.00 O ATOM 216 CB SER A 22 -7.217 -2.025 12.250 1.00 0.00 C ATOM 217 OG SER A 22 -8.406 -2.521 11.657 1.00 0.00 O ATOM 0 H SER A 22 -7.480 -1.960 9.781 1.00 0.00 H new ATOM 0 HA SER A 22 -5.272 -1.442 11.595 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.003 -2.577 13.165 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.353 -0.981 12.532 1.00 0.00 H new ATOM 0 HG SER A 22 -9.148 -2.434 12.291 1.00 0.00 H new ATOM 223 N GLY A 23 -4.114 -3.602 11.194 1.00 0.00 N ATOM 224 CA GLY A 23 -3.432 -4.870 11.078 1.00 0.00 C ATOM 225 C GLY A 23 -3.148 -5.194 9.632 1.00 0.00 C ATOM 226 O GLY A 23 -2.060 -4.920 9.129 1.00 0.00 O ATOM 0 H GLY A 23 -3.504 -2.785 11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.498 -4.838 11.639 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.042 -5.658 11.519 1.00 0.00 H new ATOM 230 N GLY A 24 -4.135 -5.756 8.955 1.00 0.00 N ATOM 231 CA GLY A 24 -3.983 -6.065 7.554 1.00 0.00 C ATOM 232 C GLY A 24 -5.311 -6.309 6.873 1.00 0.00 C ATOM 233 O GLY A 24 -5.533 -5.833 5.761 1.00 0.00 O ATOM 0 H GLY A 24 -5.041 -6.004 9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.468 -5.243 7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.354 -6.948 7.445 1.00 0.00 H new ATOM 237 N VAL A 25 -6.184 -7.059 7.550 1.00 0.00 N ATOM 238 CA VAL A 25 -7.518 -7.399 7.049 1.00 0.00 C ATOM 239 C VAL A 25 -7.436 -8.376 5.879 1.00 0.00 C ATOM 240 O VAL A 25 -8.001 -9.465 5.915 1.00 0.00 O ATOM 241 CB VAL A 25 -8.314 -6.146 6.614 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.704 -6.538 6.144 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.399 -5.135 7.747 1.00 0.00 C ATOM 0 H VAL A 25 -5.983 -7.451 8.470 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.046 -7.871 7.878 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.785 -5.679 5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.251 -5.645 5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.623 -7.219 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.237 -7.032 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.964 -4.264 7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.900 -5.588 8.602 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.394 -4.828 8.037 1.00 0.00 H new ATOM 253 N GLY A 26 -6.734 -7.962 4.849 1.00 0.00 N ATOM 254 CA GLY A 26 -6.541 -8.777 3.666 1.00 0.00 C ATOM 255 C GLY A 26 -5.601 -8.096 2.700 1.00 0.00 C ATOM 256 O GLY A 26 -5.603 -8.376 1.500 1.00 0.00 O ATOM 0 H GLY A 26 -6.279 -7.050 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.138 -9.750 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.501 -8.958 3.182 1.00 0.00 H new ATOM 260 N LYS A 27 -4.791 -7.205 3.252 1.00 0.00 N ATOM 261 CA LYS A 27 -3.899 -6.356 2.480 1.00 0.00 C ATOM 262 C LYS A 27 -2.805 -7.165 1.786 1.00 0.00 C ATOM 263 O LYS A 27 -2.715 -7.169 0.559 1.00 0.00 O ATOM 264 CB LYS A 27 -3.292 -5.316 3.421 1.00 0.00 C ATOM 265 CG LYS A 27 -2.254 -4.418 2.784 1.00 0.00 C ATOM 266 CD LYS A 27 -1.778 -3.362 3.764 1.00 0.00 C ATOM 267 CE LYS A 27 -0.665 -2.533 3.166 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.283 -1.395 4.040 1.00 0.00 N ATOM 0 H LYS A 27 -4.735 -7.050 4.259 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.468 -5.863 1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.094 -4.695 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.837 -5.832 4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.407 -5.016 2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.675 -3.937 1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.611 -2.715 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.429 -3.840 4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.206 -3.166 2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.979 -2.153 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.538 -0.905 3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.080 -0.732 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.039 -1.751 4.986 1.00 0.00 H new ATOM 282 N SER A 28 -1.995 -7.866 2.579 1.00 0.00 N ATOM 283 CA SER A 28 -0.869 -8.641 2.053 1.00 0.00 C ATOM 284 C SER A 28 -1.330 -9.714 1.064 1.00 0.00 C ATOM 285 O SER A 28 -0.552 -10.181 0.236 1.00 0.00 O ATOM 286 CB SER A 28 -0.099 -9.297 3.202 1.00 0.00 C ATOM 287 OG SER A 28 0.367 -8.330 4.139 1.00 0.00 O ATOM 0 H SER A 28 -2.098 -7.914 3.593 1.00 0.00 H new ATOM 0 HA SER A 28 -0.216 -7.950 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.743 -10.015 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.748 -9.855 2.802 1.00 0.00 H new ATOM 0 HG SER A 28 0.127 -7.432 3.829 1.00 0.00 H new ATOM 293 N ALA A 29 -2.591 -10.107 1.164 1.00 0.00 N ATOM 294 CA ALA A 29 -3.147 -11.108 0.269 1.00 0.00 C ATOM 295 C ALA A 29 -3.323 -10.546 -1.134 1.00 0.00 C ATOM 296 O ALA A 29 -2.901 -11.154 -2.116 1.00 0.00 O ATOM 297 CB ALA A 29 -4.477 -11.614 0.800 1.00 0.00 C ATOM 0 H ALA A 29 -3.248 -9.747 1.856 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.447 -11.942 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.880 -12.363 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.330 -12.060 1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.177 -10.782 0.880 1.00 0.00 H new ATOM 303 N LEU A 30 -3.936 -9.372 -1.214 1.00 0.00 N ATOM 304 CA LEU A 30 -4.260 -8.762 -2.498 1.00 0.00 C ATOM 305 C LEU A 30 -3.018 -8.213 -3.188 1.00 0.00 C ATOM 306 O LEU A 30 -2.925 -8.236 -4.414 1.00 0.00 O ATOM 307 CB LEU A 30 -5.299 -7.655 -2.314 1.00 0.00 C ATOM 308 CG LEU A 30 -6.682 -8.139 -1.881 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.585 -6.958 -1.579 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.301 -9.016 -2.958 1.00 0.00 C ATOM 0 H LEU A 30 -4.220 -8.822 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.678 -9.539 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.928 -6.948 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.398 -7.109 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.571 -8.733 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.566 -7.320 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.150 -6.363 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.688 -6.341 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.286 -9.352 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.399 -8.444 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.662 -9.882 -3.134 1.00 0.00 H new ATOM 322 N THR A 31 -2.058 -7.735 -2.406 1.00 0.00 N ATOM 323 CA THR A 31 -0.845 -7.168 -2.973 1.00 0.00 C ATOM 324 C THR A 31 -0.022 -8.238 -3.691 1.00 0.00 C ATOM 325 O THR A 31 0.403 -8.038 -4.828 1.00 0.00 O ATOM 326 CB THR A 31 0.013 -6.476 -1.897 1.00 0.00 C ATOM 327 OG1 THR A 31 0.259 -7.371 -0.810 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.675 -5.220 -1.382 1.00 0.00 C ATOM 0 H THR A 31 -2.096 -7.729 -1.387 1.00 0.00 H new ATOM 0 HA THR A 31 -1.152 -6.416 -3.700 1.00 0.00 H new ATOM 0 HB THR A 31 0.962 -6.192 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.737 -6.897 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.051 -4.748 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.830 -4.525 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.638 -5.485 -0.946 1.00 0.00 H new ATOM 336 N LEU A 32 0.174 -9.380 -3.036 1.00 0.00 N ATOM 337 CA LEU A 32 0.930 -10.486 -3.625 1.00 0.00 C ATOM 338 C LEU A 32 0.269 -10.995 -4.903 1.00 0.00 C ATOM 339 O LEU A 32 0.957 -11.414 -5.838 1.00 0.00 O ATOM 340 CB LEU A 32 1.097 -11.638 -2.626 1.00 0.00 C ATOM 341 CG LEU A 32 2.366 -11.587 -1.763 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.609 -11.693 -2.631 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.412 -10.313 -0.932 1.00 0.00 C ATOM 0 H LEU A 32 -0.180 -9.565 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 32 1.917 -10.100 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.230 -11.651 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.092 -12.578 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 32 2.341 -12.438 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.497 -11.655 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.592 -12.636 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.630 -10.864 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.321 -10.303 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.405 -9.447 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.543 -10.275 -0.276 1.00 0.00 H new ATOM 355 N GLN A 33 -1.059 -10.947 -4.941 1.00 0.00 N ATOM 356 CA GLN A 33 -1.808 -11.326 -6.136 1.00 0.00 C ATOM 357 C GLN A 33 -1.406 -10.451 -7.320 1.00 0.00 C ATOM 358 O GLN A 33 -1.173 -10.943 -8.419 1.00 0.00 O ATOM 359 CB GLN A 33 -3.313 -11.198 -5.889 1.00 0.00 C ATOM 360 CG GLN A 33 -3.884 -12.233 -4.933 1.00 0.00 C ATOM 361 CD GLN A 33 -3.944 -13.623 -5.539 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.137 -13.982 -6.384 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.913 -14.413 -5.111 1.00 0.00 N ATOM 0 H GLN A 33 -1.640 -10.649 -4.157 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.573 -12.365 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.521 -10.203 -5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.833 -11.277 -6.844 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.275 -12.261 -4.029 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.887 -11.929 -4.632 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.568 -14.079 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.005 -15.357 -5.487 1.00 0.00 H new ATOM 372 N PHE A 34 -1.311 -9.152 -7.080 1.00 0.00 N ATOM 373 CA PHE A 34 -0.923 -8.210 -8.121 1.00 0.00 C ATOM 374 C PHE A 34 0.565 -8.349 -8.448 1.00 0.00 C ATOM 375 O PHE A 34 1.001 -8.083 -9.566 1.00 0.00 O ATOM 376 CB PHE A 34 -1.222 -6.782 -7.660 1.00 0.00 C ATOM 377 CG PHE A 34 -1.072 -5.751 -8.744 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.055 -5.597 -9.709 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.049 -4.940 -8.802 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.921 -4.655 -10.709 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.187 -3.996 -9.799 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.799 -3.853 -10.753 1.00 0.00 C ATOM 0 H PHE A 34 -1.497 -8.725 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.496 -8.430 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.239 -6.741 -7.271 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.555 -6.529 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.936 -6.221 -9.678 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.824 -5.048 -8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.693 -4.546 -11.456 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.066 -3.370 -9.832 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.693 -3.114 -11.534 1.00 0.00 H new ATOM 392 N MET A 35 1.337 -8.771 -7.458 1.00 0.00 N ATOM 393 CA MET A 35 2.782 -8.874 -7.599 1.00 0.00 C ATOM 394 C MET A 35 3.195 -10.120 -8.380 1.00 0.00 C ATOM 395 O MET A 35 3.834 -10.020 -9.428 1.00 0.00 O ATOM 396 CB MET A 35 3.440 -8.884 -6.219 1.00 0.00 C ATOM 397 CG MET A 35 3.387 -7.544 -5.500 1.00 0.00 C ATOM 398 SD MET A 35 3.924 -7.660 -3.783 1.00 0.00 S ATOM 399 CE MET A 35 5.495 -8.493 -3.987 1.00 0.00 C ATOM 0 H MET A 35 0.984 -9.049 -6.542 1.00 0.00 H new ATOM 0 HA MET A 35 3.120 -8.005 -8.164 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.952 -9.637 -5.600 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.482 -9.187 -6.326 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.017 -6.828 -6.027 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.368 -7.157 -5.533 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.030 -8.499 -3.037 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.323 -9.519 -4.313 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.090 -7.969 -4.735 1.00 0.00 H new ATOM 409 N TYR A 36 2.827 -11.290 -7.874 1.00 0.00 N ATOM 410 CA TYR A 36 3.292 -12.545 -8.456 1.00 0.00 C ATOM 411 C TYR A 36 2.154 -13.356 -9.067 1.00 0.00 C ATOM 412 O TYR A 36 2.377 -14.472 -9.536 1.00 0.00 O ATOM 413 CB TYR A 36 4.030 -13.380 -7.404 1.00 0.00 C ATOM 414 CG TYR A 36 5.451 -12.922 -7.154 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.731 -11.868 -6.291 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.517 -13.551 -7.788 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.030 -11.450 -6.074 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.818 -13.140 -7.575 1.00 0.00 C ATOM 419 CZ TYR A 36 8.070 -12.092 -6.717 1.00 0.00 C ATOM 420 OH TYR A 36 9.366 -11.680 -6.511 1.00 0.00 O ATOM 0 H TYR A 36 2.212 -11.398 -7.067 1.00 0.00 H new ATOM 0 HA TYR A 36 3.979 -12.290 -9.263 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.475 -13.342 -6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.044 -14.422 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.920 -11.368 -5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.324 -14.375 -8.459 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.231 -10.626 -5.405 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.634 -13.638 -8.078 1.00 0.00 H new ATOM 0 HH TYR A 36 9.975 -12.239 -7.038 1.00 0.00 H new ATOM 430 N ASP A 37 0.942 -12.795 -9.045 1.00 0.00 N ATOM 431 CA ASP A 37 -0.253 -13.422 -9.648 1.00 0.00 C ATOM 432 C ASP A 37 -0.770 -14.595 -8.813 1.00 0.00 C ATOM 433 O ASP A 37 -1.929 -14.986 -8.933 1.00 0.00 O ATOM 434 CB ASP A 37 0.022 -13.876 -11.088 1.00 0.00 C ATOM 435 CG ASP A 37 -1.208 -14.439 -11.780 1.00 0.00 C ATOM 436 OD1 ASP A 37 -2.085 -13.644 -12.178 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.289 -15.672 -11.955 1.00 0.00 O ATOM 0 H ASP A 37 0.754 -11.892 -8.610 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.030 -12.658 -9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.400 -13.031 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.806 -14.633 -11.081 1.00 0.00 H new ATOM 442 N GLU A 38 0.080 -15.133 -7.950 1.00 0.00 N ATOM 443 CA GLU A 38 -0.285 -16.279 -7.133 1.00 0.00 C ATOM 444 C GLU A 38 -0.708 -15.852 -5.736 1.00 0.00 C ATOM 445 O GLU A 38 -0.242 -14.839 -5.212 1.00 0.00 O ATOM 446 CB GLU A 38 0.881 -17.261 -7.036 1.00 0.00 C ATOM 447 CG GLU A 38 1.174 -17.992 -8.334 1.00 0.00 C ATOM 448 CD GLU A 38 -0.008 -18.808 -8.815 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.460 -19.702 -8.070 1.00 0.00 O ATOM 450 OE2 GLU A 38 -0.500 -18.551 -9.927 1.00 0.00 O ATOM 0 H GLU A 38 1.029 -14.792 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.131 -16.769 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.775 -16.720 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.664 -17.993 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.449 -17.269 -9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.032 -18.649 -8.193 1.00 0.00 H new ATOM 457 N PHE A 39 -1.576 -16.651 -5.133 1.00 0.00 N ATOM 458 CA PHE A 39 -2.087 -16.368 -3.804 1.00 0.00 C ATOM 459 C PHE A 39 -1.030 -16.692 -2.754 1.00 0.00 C ATOM 460 O PHE A 39 -0.220 -17.600 -2.939 1.00 0.00 O ATOM 461 CB PHE A 39 -3.368 -17.174 -3.552 1.00 0.00 C ATOM 462 CG PHE A 39 -3.997 -16.924 -2.212 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.596 -15.708 -1.930 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.987 -17.906 -1.236 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.173 -15.477 -0.697 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.563 -17.679 -0.002 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.156 -16.465 0.268 1.00 0.00 C ATOM 0 H PHE A 39 -1.942 -17.507 -5.549 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.326 -15.307 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.092 -16.937 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.140 -18.236 -3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.612 -14.933 -2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.524 -18.860 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.637 -14.525 -0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.549 -18.453 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.607 -16.286 1.233 1.00 0.00 H new ATOM 477 N VAL A 40 -1.040 -15.932 -1.666 1.00 0.00 N ATOM 478 CA VAL A 40 -0.069 -16.097 -0.592 1.00 0.00 C ATOM 479 C VAL A 40 -0.131 -17.500 0.004 1.00 0.00 C ATOM 480 O VAL A 40 -1.091 -17.851 0.693 1.00 0.00 O ATOM 481 CB VAL A 40 -0.298 -15.064 0.531 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.781 -15.180 1.596 1.00 0.00 C ATOM 483 CG2 VAL A 40 -0.340 -13.657 -0.039 1.00 0.00 C ATOM 0 H VAL A 40 -1.718 -15.187 -1.504 1.00 0.00 H new ATOM 0 HA VAL A 40 0.916 -15.939 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.260 -15.273 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.601 -14.443 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.760 -16.180 2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.757 -15.000 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.502 -12.942 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.606 -13.437 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.154 -13.581 -0.760 1.00 0.00 H new ATOM 493 N GLU A 41 0.885 -18.299 -0.284 1.00 0.00 N ATOM 494 CA GLU A 41 1.004 -19.622 0.300 1.00 0.00 C ATOM 495 C GLU A 41 1.749 -19.508 1.620 1.00 0.00 C ATOM 496 O GLU A 41 1.260 -19.923 2.673 1.00 0.00 O ATOM 497 CB GLU A 41 1.752 -20.557 -0.656 1.00 0.00 C ATOM 498 CG GLU A 41 1.926 -21.970 -0.125 1.00 0.00 C ATOM 499 CD GLU A 41 0.610 -22.698 0.041 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.002 -22.598 1.122 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.183 -23.377 -0.915 1.00 0.00 O ATOM 0 H GLU A 41 1.641 -18.051 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 41 0.012 -20.039 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.214 -20.599 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.735 -20.135 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.565 -22.533 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.439 -21.932 0.836 1.00 0.00 H new ATOM 508 N ASP A 42 2.925 -18.903 1.556 1.00 0.00 N ATOM 509 CA ASP A 42 3.740 -18.696 2.738 1.00 0.00 C ATOM 510 C ASP A 42 4.674 -17.511 2.534 1.00 0.00 C ATOM 511 O ASP A 42 5.774 -17.650 2.001 1.00 0.00 O ATOM 512 CB ASP A 42 4.545 -19.953 3.077 1.00 0.00 C ATOM 513 CG ASP A 42 5.287 -19.817 4.393 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.648 -19.966 5.454 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.507 -19.565 4.366 1.00 0.00 O ATOM 0 H ASP A 42 3.336 -18.546 0.693 1.00 0.00 H new ATOM 0 HA ASP A 42 3.075 -18.482 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.874 -20.810 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.259 -20.153 2.278 1.00 0.00 H new ATOM 520 N TYR A 43 4.198 -16.338 2.910 1.00 0.00 N ATOM 521 CA TYR A 43 4.990 -15.120 2.850 1.00 0.00 C ATOM 522 C TYR A 43 4.481 -14.143 3.897 1.00 0.00 C ATOM 523 O TYR A 43 3.443 -13.512 3.709 1.00 0.00 O ATOM 524 CB TYR A 43 4.926 -14.481 1.454 1.00 0.00 C ATOM 525 CG TYR A 43 5.733 -13.202 1.338 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.113 -13.244 1.178 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.119 -11.952 1.403 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.858 -12.083 1.085 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.860 -10.788 1.306 1.00 0.00 C ATOM 530 CZ TYR A 43 7.226 -10.860 1.150 1.00 0.00 C ATOM 531 OH TYR A 43 7.966 -9.701 1.069 1.00 0.00 O ATOM 0 H TYR A 43 3.252 -16.201 3.266 1.00 0.00 H new ATOM 0 HA TYR A 43 6.032 -15.370 3.052 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.288 -15.198 0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.886 -14.269 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.612 -14.200 1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.048 -11.892 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.930 -12.134 0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.369 -9.827 1.352 1.00 0.00 H new ATOM 0 HH TYR A 43 7.369 -8.927 1.130 1.00 0.00 H new ATOM 541 N GLU A 44 5.200 -14.035 5.002 1.00 0.00 N ATOM 542 CA GLU A 44 4.754 -13.217 6.120 1.00 0.00 C ATOM 543 C GLU A 44 5.518 -11.891 6.248 1.00 0.00 C ATOM 544 O GLU A 44 4.877 -10.845 6.366 1.00 0.00 O ATOM 545 CB GLU A 44 4.813 -14.016 7.423 1.00 0.00 C ATOM 546 CG GLU A 44 3.621 -14.944 7.603 1.00 0.00 C ATOM 547 CD GLU A 44 2.319 -14.183 7.760 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.871 -13.535 6.789 1.00 0.00 O ATOM 549 OE2 GLU A 44 1.745 -14.201 8.863 1.00 0.00 O ATOM 0 H GLU A 44 6.094 -14.503 5.150 1.00 0.00 H new ATOM 0 HA GLU A 44 3.719 -12.945 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.731 -14.604 7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.860 -13.325 8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.549 -15.610 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.781 -15.571 8.480 1.00 0.00 H new ATOM 556 N PRO A 45 6.877 -11.892 6.223 1.00 0.00 N ATOM 557 CA PRO A 45 7.675 -10.666 6.412 1.00 0.00 C ATOM 558 C PRO A 45 7.213 -9.490 5.551 1.00 0.00 C ATOM 559 O PRO A 45 7.486 -9.435 4.349 1.00 0.00 O ATOM 560 CB PRO A 45 9.087 -11.096 6.017 1.00 0.00 C ATOM 561 CG PRO A 45 9.129 -12.548 6.325 1.00 0.00 C ATOM 562 CD PRO A 45 7.751 -13.071 6.027 1.00 0.00 C ATOM 0 HA PRO A 45 7.588 -10.297 7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.279 -10.908 4.961 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.842 -10.548 6.581 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.879 -13.055 5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.395 -12.719 7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.681 -13.457 5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.479 -13.887 6.697 1.00 0.00 H new ATOM 570 N THR A 46 6.486 -8.572 6.182 1.00 0.00 N ATOM 571 CA THR A 46 6.012 -7.352 5.540 1.00 0.00 C ATOM 572 C THR A 46 5.774 -6.278 6.595 1.00 0.00 C ATOM 573 O THR A 46 4.694 -5.695 6.673 1.00 0.00 O ATOM 574 CB THR A 46 4.704 -7.587 4.751 1.00 0.00 C ATOM 575 OG1 THR A 46 3.887 -8.575 5.410 1.00 0.00 O ATOM 576 CG2 THR A 46 4.991 -8.017 3.322 1.00 0.00 C ATOM 0 H THR A 46 6.208 -8.655 7.160 1.00 0.00 H new ATOM 0 HA THR A 46 6.779 -7.030 4.836 1.00 0.00 H new ATOM 0 HB THR A 46 4.162 -6.642 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.339 -9.444 5.384 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.051 -8.174 2.794 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.566 -7.241 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.563 -8.945 3.329 1.00 0.00 H new ATOM 584 N LYS A 47 6.787 -6.034 7.416 1.00 0.00 N ATOM 585 CA LYS A 47 6.648 -5.119 8.539 1.00 0.00 C ATOM 586 C LYS A 47 6.599 -3.671 8.065 1.00 0.00 C ATOM 587 O LYS A 47 5.631 -2.956 8.327 1.00 0.00 O ATOM 588 CB LYS A 47 7.823 -5.302 9.503 1.00 0.00 C ATOM 589 CG LYS A 47 7.956 -6.713 10.057 1.00 0.00 C ATOM 590 CD LYS A 47 9.225 -6.865 10.881 1.00 0.00 C ATOM 591 CE LYS A 47 9.260 -5.873 12.032 1.00 0.00 C ATOM 592 NZ LYS A 47 10.498 -5.989 12.848 1.00 0.00 N ATOM 0 H LYS A 47 7.711 -6.456 7.325 1.00 0.00 H new ATOM 0 HA LYS A 47 5.712 -5.346 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.746 -5.036 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.710 -4.606 10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.089 -6.947 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.965 -7.429 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.288 -7.881 11.272 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.096 -6.715 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.183 -4.860 11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.391 -6.032 12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.442 -5.339 13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.596 -6.965 13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.323 -5.744 12.264 1.00 0.00 H new ATOM 606 N ALA A 48 7.657 -3.242 7.389 1.00 0.00 N ATOM 607 CA ALA A 48 7.712 -1.904 6.816 1.00 0.00 C ATOM 608 C ALA A 48 8.074 -1.970 5.345 1.00 0.00 C ATOM 609 O ALA A 48 7.435 -1.348 4.499 1.00 0.00 O ATOM 610 CB ALA A 48 8.717 -1.041 7.563 1.00 0.00 C ATOM 0 H ALA A 48 8.492 -3.804 7.224 1.00 0.00 H new ATOM 0 HA ALA A 48 6.725 -1.452 6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.743 -0.046 7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.423 -0.964 8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.706 -1.494 7.496 1.00 0.00 H new ATOM 616 N ASP A 49 9.114 -2.738 5.058 1.00 0.00 N ATOM 617 CA ASP A 49 9.651 -2.848 3.716 1.00 0.00 C ATOM 618 C ASP A 49 8.827 -3.807 2.872 1.00 0.00 C ATOM 619 O ASP A 49 8.422 -4.877 3.327 1.00 0.00 O ATOM 620 CB ASP A 49 11.112 -3.303 3.766 1.00 0.00 C ATOM 621 CG ASP A 49 11.303 -4.572 4.574 1.00 0.00 C ATOM 622 OD1 ASP A 49 11.303 -4.491 5.822 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.460 -5.651 3.968 1.00 0.00 O ATOM 0 H ASP A 49 9.607 -3.301 5.751 1.00 0.00 H new ATOM 0 HA ASP A 49 9.603 -1.864 3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.472 -3.466 2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.721 -2.508 4.196 1.00 0.00 H new ATOM 628 N SER A 50 8.566 -3.400 1.643 1.00 0.00 N ATOM 629 CA SER A 50 7.821 -4.218 0.707 1.00 0.00 C ATOM 630 C SER A 50 8.606 -4.373 -0.590 1.00 0.00 C ATOM 631 O SER A 50 9.762 -3.962 -0.672 1.00 0.00 O ATOM 632 CB SER A 50 6.457 -3.589 0.439 1.00 0.00 C ATOM 633 OG SER A 50 5.768 -3.346 1.653 1.00 0.00 O ATOM 0 H SER A 50 8.863 -2.499 1.269 1.00 0.00 H new ATOM 0 HA SER A 50 7.668 -5.208 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.584 -2.654 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.865 -4.250 -0.195 1.00 0.00 H new ATOM 0 HG SER A 50 5.989 -2.449 1.981 1.00 0.00 H new ATOM 639 N TYR A 51 7.984 -4.970 -1.592 1.00 0.00 N ATOM 640 CA TYR A 51 8.644 -5.226 -2.860 1.00 0.00 C ATOM 641 C TYR A 51 7.973 -4.412 -3.967 1.00 0.00 C ATOM 642 O TYR A 51 6.759 -4.203 -3.934 1.00 0.00 O ATOM 643 CB TYR A 51 8.568 -6.723 -3.162 1.00 0.00 C ATOM 644 CG TYR A 51 9.567 -7.223 -4.181 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.879 -7.497 -3.815 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.192 -7.448 -5.499 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.793 -7.970 -4.736 1.00 0.00 C ATOM 648 CE2 TYR A 51 10.099 -7.925 -6.427 1.00 0.00 C ATOM 649 CZ TYR A 51 11.397 -8.186 -6.040 1.00 0.00 C ATOM 650 OH TYR A 51 12.303 -8.672 -6.958 1.00 0.00 O ATOM 0 H TYR A 51 7.016 -5.288 -1.551 1.00 0.00 H new ATOM 0 HA TYR A 51 9.690 -4.926 -2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.714 -7.273 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.564 -6.956 -3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.189 -7.337 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.176 -7.247 -5.804 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.812 -8.170 -4.437 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.793 -8.092 -7.449 1.00 0.00 H new ATOM 0 HH TYR A 51 11.866 -8.769 -7.830 1.00 0.00 H new ATOM 660 N ARG A 52 8.756 -3.939 -4.930 1.00 0.00 N ATOM 661 CA ARG A 52 8.216 -3.123 -6.013 1.00 0.00 C ATOM 662 C ARG A 52 7.857 -4.000 -7.208 1.00 0.00 C ATOM 663 O ARG A 52 8.515 -5.004 -7.475 1.00 0.00 O ATOM 664 CB ARG A 52 9.216 -2.041 -6.435 1.00 0.00 C ATOM 665 CG ARG A 52 8.658 -1.052 -7.451 1.00 0.00 C ATOM 666 CD ARG A 52 9.715 -0.060 -7.905 1.00 0.00 C ATOM 667 NE ARG A 52 10.281 0.694 -6.787 1.00 0.00 N ATOM 668 CZ ARG A 52 11.408 1.399 -6.864 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.067 1.483 -8.017 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.867 2.018 -5.787 1.00 0.00 N ATOM 0 H ARG A 52 9.761 -4.105 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 52 7.313 -2.632 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.541 -1.494 -5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.100 -2.520 -6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.273 -1.595 -8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.818 -0.514 -7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.513 -0.593 -8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.276 0.633 -8.623 1.00 0.00 H new ATOM 0 HE ARG A 52 9.784 0.679 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.709 1.007 -8.845 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.930 2.024 -8.073 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.358 1.953 -4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.730 2.560 -5.839 1.00 0.00 H new ATOM 684 N LYS A 53 6.811 -3.617 -7.921 1.00 0.00 N ATOM 685 CA LYS A 53 6.346 -4.375 -9.070 1.00 0.00 C ATOM 686 C LYS A 53 6.419 -3.529 -10.340 1.00 0.00 C ATOM 687 O LYS A 53 6.026 -2.362 -10.340 1.00 0.00 O ATOM 688 CB LYS A 53 4.904 -4.838 -8.814 1.00 0.00 C ATOM 689 CG LYS A 53 4.204 -5.457 -10.016 1.00 0.00 C ATOM 690 CD LYS A 53 4.805 -6.796 -10.412 1.00 0.00 C ATOM 691 CE LYS A 53 3.999 -7.437 -11.529 1.00 0.00 C ATOM 692 NZ LYS A 53 4.517 -8.776 -11.911 1.00 0.00 N ATOM 0 H LYS A 53 6.264 -2.779 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 53 6.988 -5.245 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.911 -5.565 -8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.319 -3.984 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.146 -5.590 -9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.264 -4.771 -10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.836 -6.656 -10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.829 -7.459 -9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.959 -7.530 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.011 -6.784 -12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.009 -9.118 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.533 -8.708 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.372 -9.441 -11.125 1.00 0.00 H new ATOM 706 N LYS A 54 6.953 -4.103 -11.411 1.00 0.00 N ATOM 707 CA LYS A 54 6.905 -3.451 -12.710 1.00 0.00 C ATOM 708 C LYS A 54 5.748 -4.007 -13.526 1.00 0.00 C ATOM 709 O LYS A 54 5.614 -5.221 -13.686 1.00 0.00 O ATOM 710 CB LYS A 54 8.208 -3.625 -13.504 1.00 0.00 C ATOM 711 CG LYS A 54 8.093 -3.072 -14.922 1.00 0.00 C ATOM 712 CD LYS A 54 9.289 -3.414 -15.796 1.00 0.00 C ATOM 713 CE LYS A 54 10.494 -2.542 -15.493 1.00 0.00 C ATOM 714 NZ LYS A 54 11.525 -2.651 -16.559 1.00 0.00 N ATOM 0 H LYS A 54 7.420 -5.010 -11.405 1.00 0.00 H new ATOM 0 HA LYS A 54 6.766 -2.386 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.020 -3.119 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.467 -4.683 -13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.188 -3.464 -15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.983 -1.989 -14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.555 -4.461 -15.650 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.014 -3.298 -16.845 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.178 -1.503 -15.395 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.926 -2.835 -14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.137 -1.810 -16.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.101 -3.502 -16.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.060 -2.717 -17.487 1.00 0.00 H new ATOM 728 N VAL A 55 4.913 -3.118 -14.026 1.00 0.00 N ATOM 729 CA VAL A 55 3.817 -3.499 -14.896 1.00 0.00 C ATOM 730 C VAL A 55 3.722 -2.540 -16.065 1.00 0.00 C ATOM 731 O VAL A 55 3.988 -1.348 -15.922 1.00 0.00 O ATOM 732 CB VAL A 55 2.456 -3.525 -14.163 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.394 -4.676 -13.169 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.188 -2.196 -13.465 1.00 0.00 C ATOM 0 H VAL A 55 4.974 -2.117 -13.842 1.00 0.00 H new ATOM 0 HA VAL A 55 4.032 -4.509 -15.244 1.00 0.00 H new ATOM 0 HB VAL A 55 1.677 -3.680 -14.910 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.426 -4.672 -12.667 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.524 -5.620 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.187 -4.561 -12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.225 -2.240 -12.957 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.975 -2.003 -12.736 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.173 -1.394 -14.203 1.00 0.00 H new ATOM 744 N VAL A 56 3.359 -3.057 -17.219 1.00 0.00 N ATOM 745 CA VAL A 56 3.131 -2.211 -18.369 1.00 0.00 C ATOM 746 C VAL A 56 1.651 -2.213 -18.715 1.00 0.00 C ATOM 747 O VAL A 56 1.105 -3.193 -19.215 1.00 0.00 O ATOM 748 CB VAL A 56 3.992 -2.602 -19.604 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.707 -4.009 -20.090 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.774 -1.615 -20.735 1.00 0.00 C ATOM 0 H VAL A 56 3.216 -4.053 -17.385 1.00 0.00 H new ATOM 0 HA VAL A 56 3.447 -1.204 -18.097 1.00 0.00 H new ATOM 0 HB VAL A 56 5.033 -2.571 -19.284 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.335 -4.230 -20.953 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.923 -4.720 -19.293 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.658 -4.090 -20.374 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.384 -1.903 -21.592 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.722 -1.616 -21.021 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.059 -0.616 -20.406 1.00 0.00 H new ATOM 760 N LEU A 57 0.988 -1.123 -18.398 1.00 0.00 N ATOM 761 CA LEU A 57 -0.419 -1.011 -18.702 1.00 0.00 C ATOM 762 C LEU A 57 -0.590 -0.274 -20.012 1.00 0.00 C ATOM 763 O LEU A 57 -0.463 0.951 -20.075 1.00 0.00 O ATOM 764 CB LEU A 57 -1.215 -0.337 -17.566 1.00 0.00 C ATOM 765 CG LEU A 57 -0.615 0.940 -16.968 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.723 1.869 -16.503 1.00 0.00 C ATOM 767 CD2 LEU A 57 0.289 0.610 -15.791 1.00 0.00 C ATOM 0 H LEU A 57 1.396 -0.311 -17.935 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.829 -2.016 -18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.211 -0.101 -17.942 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.341 -1.062 -16.762 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.025 1.432 -17.741 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.286 2.773 -16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.355 2.134 -17.350 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.324 1.367 -15.745 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.704 1.531 -15.382 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.288 0.099 -15.021 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.100 -0.037 -16.125 1.00 0.00 H new ATOM 779 N ASP A 58 -0.802 -1.060 -21.066 1.00 0.00 N ATOM 780 CA ASP A 58 -1.086 -0.556 -22.410 1.00 0.00 C ATOM 781 C ASP A 58 0.161 -0.041 -23.136 1.00 0.00 C ATOM 782 O ASP A 58 0.323 -0.291 -24.329 1.00 0.00 O ATOM 783 CB ASP A 58 -2.170 0.528 -22.372 1.00 0.00 C ATOM 784 CG ASP A 58 -2.508 1.061 -23.748 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.148 0.329 -24.528 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.140 2.215 -24.047 1.00 0.00 O ATOM 0 H ASP A 58 -0.781 -2.078 -21.011 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.453 -1.408 -22.982 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.071 0.120 -21.913 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.834 1.350 -21.740 1.00 0.00 H new ATOM 791 N GLY A 59 1.062 0.645 -22.438 1.00 0.00 N ATOM 792 CA GLY A 59 2.143 1.309 -23.143 1.00 0.00 C ATOM 793 C GLY A 59 3.469 1.349 -22.410 1.00 0.00 C ATOM 794 O GLY A 59 4.429 0.708 -22.833 1.00 0.00 O ATOM 0 H GLY A 59 1.065 0.752 -21.424 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.291 0.809 -24.100 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.837 2.332 -23.362 1.00 0.00 H new ATOM 798 N GLU A 60 3.539 2.109 -21.325 1.00 0.00 N ATOM 799 CA GLU A 60 4.806 2.358 -20.657 1.00 0.00 C ATOM 800 C GLU A 60 5.050 1.345 -19.546 1.00 0.00 C ATOM 801 O GLU A 60 4.120 0.961 -18.832 1.00 0.00 O ATOM 802 CB GLU A 60 4.829 3.792 -20.098 1.00 0.00 C ATOM 803 CG GLU A 60 3.607 4.149 -19.261 1.00 0.00 C ATOM 804 CD GLU A 60 3.669 5.554 -18.684 1.00 0.00 C ATOM 805 OE1 GLU A 60 4.461 5.787 -17.744 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.918 6.429 -19.159 1.00 0.00 O ATOM 0 H GLU A 60 2.735 2.562 -20.891 1.00 0.00 H new ATOM 0 HA GLU A 60 5.608 2.248 -21.386 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.724 3.920 -19.489 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.906 4.494 -20.928 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.712 4.055 -19.876 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.510 3.432 -18.446 1.00 0.00 H new ATOM 813 N GLU A 61 6.289 0.870 -19.437 1.00 0.00 N ATOM 814 CA GLU A 61 6.684 0.068 -18.290 1.00 0.00 C ATOM 815 C GLU A 61 6.707 0.949 -17.057 1.00 0.00 C ATOM 816 O GLU A 61 7.543 1.842 -16.926 1.00 0.00 O ATOM 817 CB GLU A 61 8.051 -0.591 -18.492 1.00 0.00 C ATOM 818 CG GLU A 61 8.046 -1.723 -19.508 1.00 0.00 C ATOM 819 CD GLU A 61 9.281 -2.602 -19.402 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.314 -2.130 -18.874 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.219 -3.770 -19.836 1.00 0.00 O ATOM 0 H GLU A 61 7.027 1.026 -20.123 1.00 0.00 H new ATOM 0 HA GLU A 61 5.957 -0.735 -18.168 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.765 0.168 -18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.402 -0.977 -17.535 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.155 -2.334 -19.363 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.986 -1.305 -20.513 1.00 0.00 H new ATOM 828 N VAL A 62 5.771 0.704 -16.165 1.00 0.00 N ATOM 829 CA VAL A 62 5.598 1.540 -15.003 1.00 0.00 C ATOM 830 C VAL A 62 6.092 0.811 -13.766 1.00 0.00 C ATOM 831 O VAL A 62 6.057 -0.419 -13.705 1.00 0.00 O ATOM 832 CB VAL A 62 4.106 1.911 -14.813 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.939 3.034 -13.816 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.473 2.305 -16.130 1.00 0.00 C ATOM 0 H VAL A 62 5.115 -0.075 -16.226 1.00 0.00 H new ATOM 0 HA VAL A 62 6.175 2.453 -15.149 1.00 0.00 H new ATOM 0 HB VAL A 62 3.602 1.025 -14.427 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.880 3.269 -13.707 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.344 2.728 -12.852 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.472 3.917 -14.170 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.426 2.561 -15.968 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.997 3.167 -16.542 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.539 1.472 -16.829 1.00 0.00 H new ATOM 844 N GLN A 63 6.535 1.564 -12.779 1.00 0.00 N ATOM 845 CA GLN A 63 6.954 0.978 -11.528 1.00 0.00 C ATOM 846 C GLN A 63 5.958 1.351 -10.455 1.00 0.00 C ATOM 847 O GLN A 63 5.766 2.529 -10.144 1.00 0.00 O ATOM 848 CB GLN A 63 8.341 1.470 -11.116 1.00 0.00 C ATOM 849 CG GLN A 63 9.455 1.096 -12.077 1.00 0.00 C ATOM 850 CD GLN A 63 10.814 1.539 -11.571 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.497 0.801 -10.857 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.216 2.750 -11.925 1.00 0.00 N ATOM 0 H GLN A 63 6.613 2.580 -12.822 1.00 0.00 H new ATOM 0 HA GLN A 63 7.001 -0.104 -11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.313 2.555 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.578 1.067 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.458 0.016 -12.226 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.264 1.551 -13.049 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.623 3.331 -12.517 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.119 3.101 -11.606 1.00 0.00 H new ATOM 861 N ILE A 64 5.307 0.350 -9.906 1.00 0.00 N ATOM 862 CA ILE A 64 4.361 0.577 -8.845 1.00 0.00 C ATOM 863 C ILE A 64 4.964 0.107 -7.530 1.00 0.00 C ATOM 864 O ILE A 64 5.224 -1.080 -7.320 1.00 0.00 O ATOM 865 CB ILE A 64 2.998 -0.098 -9.131 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.006 0.200 -8.008 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.150 -1.598 -9.335 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.613 -0.313 -8.292 1.00 0.00 C ATOM 0 H ILE A 64 5.417 -0.627 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 64 4.156 1.645 -8.777 1.00 0.00 H new ATOM 0 HB ILE A 64 2.607 0.321 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.369 -0.247 -7.083 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.963 1.277 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.173 -2.039 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.811 -1.785 -10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.575 -2.046 -8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.042 -0.069 -7.456 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.231 0.154 -9.200 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.644 -1.394 -8.425 1.00 0.00 H new ATOM 880 N ASP A 65 5.241 1.064 -6.670 1.00 0.00 N ATOM 881 CA ASP A 65 5.902 0.789 -5.411 1.00 0.00 C ATOM 882 C ASP A 65 4.850 0.505 -4.349 1.00 0.00 C ATOM 883 O ASP A 65 3.944 1.319 -4.132 1.00 0.00 O ATOM 884 CB ASP A 65 6.781 1.980 -5.021 1.00 0.00 C ATOM 885 CG ASP A 65 7.694 1.688 -3.850 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.836 1.236 -4.088 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.273 1.940 -2.700 1.00 0.00 O ATOM 0 H ASP A 65 5.017 2.047 -6.821 1.00 0.00 H new ATOM 0 HA ASP A 65 6.545 -0.086 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.385 2.275 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.143 2.829 -4.774 1.00 0.00 H new ATOM 892 N ILE A 66 4.975 -0.636 -3.686 1.00 0.00 N ATOM 893 CA ILE A 66 3.934 -1.114 -2.785 1.00 0.00 C ATOM 894 C ILE A 66 4.371 -0.951 -1.339 1.00 0.00 C ATOM 895 O ILE A 66 5.551 -1.070 -1.024 1.00 0.00 O ATOM 896 CB ILE A 66 3.607 -2.610 -3.040 1.00 0.00 C ATOM 897 CG1 ILE A 66 3.331 -2.868 -4.525 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.415 -3.058 -2.200 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.200 -2.038 -5.099 1.00 0.00 C ATOM 0 H ILE A 66 5.787 -1.249 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 66 3.042 -0.518 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 66 4.479 -3.193 -2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.239 -2.666 -5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.098 -3.924 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.206 -4.110 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.645 -2.925 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.542 -2.460 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.070 -2.281 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.278 -2.256 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.438 -0.979 -4.997 1.00 0.00 H new ATOM 911 N LEU A 67 3.415 -0.662 -0.468 1.00 0.00 N ATOM 912 CA LEU A 67 3.693 -0.538 0.950 1.00 0.00 C ATOM 913 C LEU A 67 2.758 -1.418 1.765 1.00 0.00 C ATOM 914 O LEU A 67 1.581 -1.091 1.932 1.00 0.00 O ATOM 915 CB LEU A 67 3.537 0.913 1.408 1.00 0.00 C ATOM 916 CG LEU A 67 3.679 1.114 2.919 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.102 0.815 3.362 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.267 2.521 3.329 1.00 0.00 C ATOM 0 H LEU A 67 2.439 -0.509 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 67 4.722 -0.860 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.283 1.524 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.559 1.278 1.095 1.00 0.00 H new ATOM 0 HG LEU A 67 3.008 0.415 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.186 0.963 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.350 -0.218 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.791 1.485 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.379 2.633 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.900 3.248 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.226 2.691 3.053 1.00 0.00 H new ATOM 930 N ASP A 68 3.275 -2.535 2.251 1.00 0.00 N ATOM 931 CA ASP A 68 2.548 -3.370 3.193 1.00 0.00 C ATOM 932 C ASP A 68 3.024 -3.023 4.598 1.00 0.00 C ATOM 933 O ASP A 68 4.195 -2.711 4.791 1.00 0.00 O ATOM 934 CB ASP A 68 2.760 -4.856 2.888 1.00 0.00 C ATOM 935 CG ASP A 68 1.773 -5.745 3.618 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.607 -5.824 3.191 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.153 -6.380 4.618 1.00 0.00 O ATOM 0 H ASP A 68 4.201 -2.886 2.007 1.00 0.00 H new ATOM 0 HA ASP A 68 1.478 -3.181 3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.667 -5.020 1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.775 -5.140 3.167 1.00 0.00 H new ATOM 942 N THR A 69 2.127 -3.058 5.570 1.00 0.00 N ATOM 943 CA THR A 69 2.407 -2.447 6.862 1.00 0.00 C ATOM 944 C THR A 69 2.033 -3.348 8.032 1.00 0.00 C ATOM 945 O THR A 69 1.003 -4.024 7.999 1.00 0.00 O ATOM 946 CB THR A 69 1.626 -1.127 7.003 1.00 0.00 C ATOM 947 OG1 THR A 69 0.236 -1.364 6.724 1.00 0.00 O ATOM 948 CG2 THR A 69 2.160 -0.064 6.056 1.00 0.00 C ATOM 0 H THR A 69 1.209 -3.497 5.493 1.00 0.00 H new ATOM 0 HA THR A 69 3.482 -2.272 6.893 1.00 0.00 H new ATOM 0 HB THR A 69 1.748 -0.764 8.024 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.263 -0.526 6.815 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.587 0.855 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.209 0.129 6.280 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.067 -0.413 5.028 1.00 0.00 H new ATOM 956 N ALA A 70 2.870 -3.351 9.063 1.00 0.00 N ATOM 957 CA ALA A 70 2.523 -3.987 10.326 1.00 0.00 C ATOM 958 C ALA A 70 1.542 -3.108 11.094 1.00 0.00 C ATOM 959 O ALA A 70 1.945 -2.179 11.799 1.00 0.00 O ATOM 960 CB ALA A 70 3.770 -4.248 11.163 1.00 0.00 C ATOM 0 H ALA A 70 3.794 -2.920 9.048 1.00 0.00 H new ATOM 0 HA ALA A 70 2.052 -4.947 10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.485 -4.724 12.102 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.446 -4.904 10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.272 -3.303 11.373 1.00 0.00 H new ATOM 966 N GLY A 71 0.252 -3.378 10.927 1.00 0.00 N ATOM 967 CA GLY A 71 -0.768 -2.572 11.572 1.00 0.00 C ATOM 968 C GLY A 71 -0.933 -2.903 13.042 1.00 0.00 C ATOM 969 O GLY A 71 -1.877 -3.591 13.430 1.00 0.00 O ATOM 0 H GLY A 71 -0.106 -4.143 10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.512 -1.518 11.468 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.719 -2.721 11.061 1.00 0.00 H new ATOM 973 N LEU A 72 -0.014 -2.417 13.855 1.00 0.00 N ATOM 974 CA LEU A 72 -0.056 -2.657 15.285 1.00 0.00 C ATOM 975 C LEU A 72 0.407 -1.421 16.050 1.00 0.00 C ATOM 976 O LEU A 72 0.903 -0.466 15.452 1.00 0.00 O ATOM 977 CB LEU A 72 0.776 -3.897 15.648 1.00 0.00 C ATOM 978 CG LEU A 72 2.059 -4.114 14.835 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.073 -3.020 15.112 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.651 -5.483 15.135 1.00 0.00 C ATOM 0 H LEU A 72 0.776 -1.850 13.547 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.087 -2.856 15.578 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.045 -3.832 16.702 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.145 -4.778 15.534 1.00 0.00 H new ATOM 0 HG LEU A 72 1.802 -4.071 13.777 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.972 -3.199 14.522 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.648 -2.053 14.841 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.328 -3.020 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.561 -5.622 14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.888 -5.552 16.197 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.930 -6.257 14.873 1.00 0.00 H new ATOM 992 N GLU A 73 0.263 -1.453 17.368 1.00 0.00 N ATOM 993 CA GLU A 73 0.502 -0.273 18.199 1.00 0.00 C ATOM 994 C GLU A 73 1.993 0.056 18.306 1.00 0.00 C ATOM 995 O GLU A 73 2.362 1.176 18.657 1.00 0.00 O ATOM 996 CB GLU A 73 -0.077 -0.489 19.600 1.00 0.00 C ATOM 997 CG GLU A 73 -1.549 -0.884 19.605 1.00 0.00 C ATOM 998 CD GLU A 73 -2.448 0.161 18.973 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.788 1.147 19.656 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.823 -0.008 17.794 1.00 0.00 O ATOM 0 H GLU A 73 -0.019 -2.284 17.889 1.00 0.00 H new ATOM 0 HA GLU A 73 0.004 0.570 17.720 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.499 -1.264 20.105 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.045 0.427 20.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.668 -1.827 19.072 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.869 -1.056 20.633 1.00 0.00 H new ATOM 1007 N ASP A 74 2.839 -0.925 18.017 1.00 0.00 N ATOM 1008 CA ASP A 74 4.289 -0.750 18.114 1.00 0.00 C ATOM 1009 C ASP A 74 4.796 0.209 17.052 1.00 0.00 C ATOM 1010 O ASP A 74 5.218 1.328 17.343 1.00 0.00 O ATOM 1011 CB ASP A 74 5.011 -2.088 17.931 1.00 0.00 C ATOM 1012 CG ASP A 74 4.537 -3.154 18.895 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.486 -3.772 18.622 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.210 -3.375 19.920 1.00 0.00 O ATOM 0 H ASP A 74 2.548 -1.854 17.712 1.00 0.00 H new ATOM 0 HA ASP A 74 4.496 -0.345 19.105 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.862 -2.438 16.909 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.082 -1.937 18.063 1.00 0.00 H new ATOM 1019 N TYR A 75 4.742 -0.245 15.811 1.00 0.00 N ATOM 1020 CA TYR A 75 5.292 0.497 14.694 1.00 0.00 C ATOM 1021 C TYR A 75 4.300 1.533 14.174 1.00 0.00 C ATOM 1022 O TYR A 75 3.823 1.443 13.042 1.00 0.00 O ATOM 1023 CB TYR A 75 5.685 -0.459 13.568 1.00 0.00 C ATOM 1024 CG TYR A 75 6.818 -1.405 13.907 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.082 -0.926 14.231 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.627 -2.781 13.880 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.120 -1.792 14.519 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.656 -3.651 14.170 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.900 -3.154 14.490 1.00 0.00 C ATOM 1030 OH TYR A 75 9.930 -4.026 14.767 1.00 0.00 O ATOM 0 H TYR A 75 4.317 -1.135 15.552 1.00 0.00 H new ATOM 0 HA TYR A 75 6.179 1.023 15.046 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.811 -1.047 13.287 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.969 0.128 12.694 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.256 0.140 14.258 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.654 -3.176 13.627 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.098 -1.405 14.765 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.488 -4.718 14.146 1.00 0.00 H new ATOM 0 HH TYR A 75 9.635 -4.679 15.436 1.00 0.00 H new ATOM 1040 N ALA A 76 3.999 2.516 15.006 1.00 0.00 N ATOM 1041 CA ALA A 76 3.095 3.597 14.634 1.00 0.00 C ATOM 1042 C ALA A 76 3.655 4.406 13.468 1.00 0.00 C ATOM 1043 O ALA A 76 2.910 4.953 12.654 1.00 0.00 O ATOM 1044 CB ALA A 76 2.846 4.497 15.829 1.00 0.00 C ATOM 0 H ALA A 76 4.371 2.589 15.953 1.00 0.00 H new ATOM 0 HA ALA A 76 2.150 3.158 14.314 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.170 5.302 15.543 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.398 3.916 16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.791 4.920 16.169 1.00 0.00 H new ATOM 1050 N ALA A 77 4.980 4.447 13.376 1.00 0.00 N ATOM 1051 CA ALA A 77 5.659 5.196 12.327 1.00 0.00 C ATOM 1052 C ALA A 77 5.508 4.518 10.967 1.00 0.00 C ATOM 1053 O ALA A 77 5.932 5.057 9.947 1.00 0.00 O ATOM 1054 CB ALA A 77 7.129 5.360 12.675 1.00 0.00 C ATOM 0 H ALA A 77 5.608 3.966 14.020 1.00 0.00 H new ATOM 0 HA ALA A 77 5.194 6.179 12.259 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.629 5.921 11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.222 5.899 13.618 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.592 4.378 12.771 1.00 0.00 H new ATOM 1060 N ILE A 78 4.921 3.326 10.953 1.00 0.00 N ATOM 1061 CA ILE A 78 4.712 2.603 9.708 1.00 0.00 C ATOM 1062 C ILE A 78 3.283 2.791 9.212 1.00 0.00 C ATOM 1063 O ILE A 78 3.022 2.736 8.013 1.00 0.00 O ATOM 1064 CB ILE A 78 5.026 1.097 9.861 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.432 0.917 10.436 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.911 0.386 8.520 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.871 -0.525 10.543 1.00 0.00 C ATOM 0 H ILE A 78 4.584 2.844 11.786 1.00 0.00 H new ATOM 0 HA ILE A 78 5.402 3.016 8.973 1.00 0.00 H new ATOM 0 HB ILE A 78 4.301 0.656 10.545 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.142 1.457 9.809 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.470 1.372 11.426 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.136 -0.673 8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.897 0.497 8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.617 0.823 7.814 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.878 -0.569 10.959 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.185 -1.067 11.194 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.867 -0.981 9.553 1.00 0.00 H new ATOM 1079 N ARG A 79 2.359 3.031 10.130 1.00 0.00 N ATOM 1080 CA ARG A 79 0.976 3.254 9.738 1.00 0.00 C ATOM 1081 C ARG A 79 0.706 4.740 9.543 1.00 0.00 C ATOM 1082 O ARG A 79 0.476 5.198 8.431 1.00 0.00 O ATOM 1083 CB ARG A 79 0.010 2.701 10.793 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.443 2.690 10.332 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.417 2.510 11.492 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.584 3.737 12.273 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.765 4.190 12.709 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.871 3.480 12.523 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.836 5.347 13.348 1.00 0.00 N ATOM 0 H ARG A 79 2.536 3.076 11.133 1.00 0.00 H new ATOM 0 HA ARG A 79 0.813 2.730 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.309 1.686 11.053 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.092 3.300 11.700 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.665 3.624 9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.587 1.885 9.611 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.386 2.194 11.105 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.059 1.713 12.144 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.750 4.279 12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.825 2.581 12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.767 3.834 12.859 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.990 5.894 13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.737 5.692 13.680 1.00 0.00 H new ATOM 1103 N ASP A 80 0.791 5.490 10.633 1.00 0.00 N ATOM 1104 CA ASP A 80 0.364 6.885 10.655 1.00 0.00 C ATOM 1105 C ASP A 80 1.357 7.788 9.937 1.00 0.00 C ATOM 1106 O ASP A 80 1.017 8.458 8.960 1.00 0.00 O ATOM 1107 CB ASP A 80 0.201 7.356 12.106 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.775 6.507 12.900 1.00 0.00 C ATOM 1109 OD1 ASP A 80 -0.516 5.296 13.076 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.810 7.039 13.350 1.00 0.00 O ATOM 0 H ASP A 80 1.156 5.152 11.524 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.591 6.949 10.133 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.173 7.339 12.599 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.140 8.391 12.110 1.00 0.00 H new ATOM 1115 N ASN A 81 2.591 7.775 10.414 1.00 0.00 N ATOM 1116 CA ASN A 81 3.621 8.703 9.945 1.00 0.00 C ATOM 1117 C ASN A 81 4.044 8.403 8.507 1.00 0.00 C ATOM 1118 O ASN A 81 4.625 9.251 7.829 1.00 0.00 O ATOM 1119 CB ASN A 81 4.841 8.648 10.878 1.00 0.00 C ATOM 1120 CG ASN A 81 4.495 8.987 12.319 1.00 0.00 C ATOM 1121 OD1 ASN A 81 3.569 9.749 12.586 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.239 8.422 13.261 1.00 0.00 N ATOM 0 H ASN A 81 2.911 7.127 11.133 1.00 0.00 H new ATOM 0 HA ASN A 81 3.196 9.707 9.960 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.278 7.650 10.839 1.00 0.00 H new ATOM 0 HB3 ASN A 81 5.600 9.343 10.518 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.050 8.615 14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.000 7.794 13.002 1.00 0.00 H new ATOM 1129 N TYR A 82 3.733 7.205 8.033 1.00 0.00 N ATOM 1130 CA TYR A 82 4.166 6.771 6.709 1.00 0.00 C ATOM 1131 C TYR A 82 3.171 7.204 5.629 1.00 0.00 C ATOM 1132 O TYR A 82 3.482 7.160 4.439 1.00 0.00 O ATOM 1133 CB TYR A 82 4.339 5.251 6.697 1.00 0.00 C ATOM 1134 CG TYR A 82 5.723 4.752 6.303 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.879 5.505 6.518 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.868 3.499 5.726 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.122 5.013 6.165 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.106 3.008 5.368 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.228 3.767 5.590 1.00 0.00 C ATOM 1140 OH TYR A 82 9.466 3.270 5.254 1.00 0.00 O ATOM 0 H TYR A 82 3.183 6.515 8.544 1.00 0.00 H new ATOM 0 HA TYR A 82 5.122 7.245 6.486 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.103 4.868 7.690 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.609 4.825 6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.801 6.485 6.966 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.991 2.894 5.553 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.008 5.605 6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.192 2.031 4.915 1.00 0.00 H new ATOM 0 HH TYR A 82 9.358 2.438 4.747 1.00 0.00 H new ATOM 1150 N PHE A 83 1.984 7.655 6.048 1.00 0.00 N ATOM 1151 CA PHE A 83 0.962 8.136 5.110 1.00 0.00 C ATOM 1152 C PHE A 83 1.328 9.512 4.556 1.00 0.00 C ATOM 1153 O PHE A 83 0.562 10.113 3.795 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.413 8.230 5.788 1.00 0.00 C ATOM 1155 CG PHE A 83 -1.033 6.912 6.156 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.705 5.750 5.473 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.956 6.841 7.189 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.283 4.545 5.814 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.539 5.637 7.533 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.201 4.487 6.846 1.00 0.00 C ATOM 0 H PHE A 83 1.707 7.697 7.029 1.00 0.00 H new ATOM 0 HA PHE A 83 0.916 7.415 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.315 8.833 6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.094 8.761 5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.011 5.789 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.222 7.737 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.019 3.647 5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.258 5.595 8.338 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.653 3.544 7.115 1.00 0.00 H new ATOM 1170 N ARG A 84 2.494 10.002 4.956 1.00 0.00 N ATOM 1171 CA ARG A 84 2.952 11.334 4.589 1.00 0.00 C ATOM 1172 C ARG A 84 3.117 11.461 3.078 1.00 0.00 C ATOM 1173 O ARG A 84 2.404 12.223 2.437 1.00 0.00 O ATOM 1174 CB ARG A 84 4.274 11.623 5.301 1.00 0.00 C ATOM 1175 CG ARG A 84 4.628 13.100 5.414 1.00 0.00 C ATOM 1176 CD ARG A 84 5.173 13.675 4.114 1.00 0.00 C ATOM 1177 NE ARG A 84 5.921 14.907 4.344 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.136 15.841 3.422 1.00 0.00 C ATOM 1179 NH1 ARG A 84 5.617 15.721 2.205 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.876 16.897 3.726 1.00 0.00 N ATOM 0 H ARG A 84 3.149 9.486 5.544 1.00 0.00 H new ATOM 0 HA ARG A 84 2.204 12.064 4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.232 11.196 6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.076 11.111 4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.741 13.660 5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.368 13.233 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 84 5.819 12.941 3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.349 13.872 3.428 1.00 0.00 H new ATOM 0 HE ARG A 84 6.305 15.062 5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.048 14.907 1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.787 16.443 1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.275 16.988 4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.047 17.619 3.026 1.00 0.00 H new ATOM 1194 N SER A 85 4.034 10.694 2.508 1.00 0.00 N ATOM 1195 CA SER A 85 4.344 10.812 1.088 1.00 0.00 C ATOM 1196 C SER A 85 3.544 9.788 0.277 1.00 0.00 C ATOM 1197 O SER A 85 4.068 9.137 -0.626 1.00 0.00 O ATOM 1198 CB SER A 85 5.852 10.632 0.867 1.00 0.00 C ATOM 1199 OG SER A 85 6.259 11.110 -0.405 1.00 0.00 O ATOM 0 H SER A 85 4.576 9.985 3.003 1.00 0.00 H new ATOM 0 HA SER A 85 4.060 11.806 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.399 11.162 1.647 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.109 9.577 0.958 1.00 0.00 H new ATOM 0 HG SER A 85 5.712 10.692 -1.102 1.00 0.00 H new ATOM 1205 N GLY A 86 2.265 9.663 0.603 1.00 0.00 N ATOM 1206 CA GLY A 86 1.406 8.739 -0.109 1.00 0.00 C ATOM 1207 C GLY A 86 0.457 9.456 -1.048 1.00 0.00 C ATOM 1208 O GLY A 86 -0.168 10.444 -0.658 1.00 0.00 O ATOM 0 H GLY A 86 1.807 10.186 1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.018 8.039 -0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.832 8.152 0.608 1.00 0.00 H new ATOM 1212 N GLU A 87 0.353 8.965 -2.277 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.524 9.567 -3.279 1.00 0.00 C ATOM 1214 C GLU A 87 -1.912 8.944 -3.200 1.00 0.00 C ATOM 1215 O GLU A 87 -2.867 9.583 -2.758 1.00 0.00 O ATOM 1216 CB GLU A 87 0.048 9.354 -4.684 1.00 0.00 C ATOM 1217 CG GLU A 87 1.510 9.741 -4.823 1.00 0.00 C ATOM 1218 CD GLU A 87 2.065 9.427 -6.195 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.865 8.291 -6.681 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.700 10.316 -6.793 1.00 0.00 O ATOM 0 H GLU A 87 0.867 8.148 -2.607 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.594 10.636 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.067 8.305 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.540 9.934 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.621 10.807 -4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.095 9.215 -4.069 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.011 7.686 -3.617 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.290 7.006 -3.623 1.00 0.00 C ATOM 1229 C GLY A 88 -3.417 6.018 -2.487 1.00 0.00 C ATOM 1230 O GLY A 88 -2.464 5.304 -2.164 1.00 0.00 O ATOM 0 H GLY A 88 -1.227 7.126 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.091 7.742 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.418 6.485 -4.572 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.592 5.969 -1.882 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.815 5.112 -0.733 1.00 0.00 C ATOM 1236 C PHE A 89 -5.969 4.150 -0.972 1.00 0.00 C ATOM 1237 O PHE A 89 -7.009 4.519 -1.526 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.079 5.956 0.512 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.880 6.738 0.971 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.600 7.982 0.429 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.039 6.229 1.946 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.501 8.704 0.851 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.938 6.946 2.370 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.669 8.185 1.822 1.00 0.00 C ATOM 0 H PHE A 89 -5.406 6.513 -2.169 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.913 4.519 -0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.897 6.647 0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.409 5.304 1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.248 8.391 -0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.246 5.262 2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.293 9.673 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.287 6.538 3.130 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.808 8.747 2.153 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.769 2.909 -0.558 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.790 1.879 -0.678 1.00 0.00 C ATOM 1256 C LEU A 90 -7.308 1.489 0.701 1.00 0.00 C ATOM 1257 O LEU A 90 -6.557 0.981 1.538 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.231 0.647 -1.404 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.762 0.896 -2.841 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.055 -0.327 -3.399 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.938 1.269 -3.727 1.00 0.00 C ATOM 0 H LEU A 90 -4.900 2.588 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.617 2.279 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.393 0.254 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.999 -0.127 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.055 1.726 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.731 -0.126 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.187 -0.558 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.739 -1.176 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.587 1.442 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.665 0.457 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.407 2.176 -3.346 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.588 1.741 0.935 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.208 1.428 2.214 1.00 0.00 C ATOM 1275 C LEU A 91 -9.719 -0.007 2.191 1.00 0.00 C ATOM 1276 O LEU A 91 -10.709 -0.298 1.529 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.374 2.389 2.496 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.064 3.881 2.331 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.325 4.706 2.521 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.996 4.327 3.314 1.00 0.00 C ATOM 0 H LEU A 91 -9.219 2.163 0.253 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.465 1.541 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.200 2.133 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.721 2.220 3.515 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.686 4.038 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.089 5.763 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.067 4.413 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.725 4.535 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.795 5.389 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.343 4.153 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.082 3.759 3.141 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.051 -0.901 2.903 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.411 -2.313 2.858 1.00 0.00 C ATOM 1294 C VAL A 92 -10.067 -2.750 4.164 1.00 0.00 C ATOM 1295 O VAL A 92 -9.529 -2.514 5.244 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.177 -3.203 2.579 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.580 -4.662 2.442 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.449 -2.733 1.330 1.00 0.00 C ATOM 0 H VAL A 92 -8.264 -0.679 3.513 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.122 -2.436 2.041 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.499 -3.115 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.695 -5.267 2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.052 -4.997 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.283 -4.769 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.584 -3.372 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.123 -2.786 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.118 -1.704 1.468 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.240 -3.365 4.056 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.924 -3.909 5.222 1.00 0.00 C ATOM 1310 C PHE A 93 -12.694 -5.168 4.828 1.00 0.00 C ATOM 1311 O PHE A 93 -12.987 -5.381 3.651 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.873 -2.865 5.842 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.249 -2.819 5.221 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.465 -2.203 3.997 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.327 -3.408 5.867 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.729 -2.177 3.434 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.588 -3.386 5.306 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.790 -2.771 4.089 1.00 0.00 C ATOM 0 H PHE A 93 -11.735 -3.499 3.175 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.178 -4.169 5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.976 -3.074 6.907 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.416 -1.880 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.639 -1.739 3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.177 -3.890 6.822 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.886 -1.692 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.416 -3.851 5.820 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.776 -2.754 3.649 1.00 0.00 H new ATOM 1328 N SER A 94 -13.000 -6.005 5.805 1.00 0.00 N ATOM 1329 CA SER A 94 -13.777 -7.207 5.559 1.00 0.00 C ATOM 1330 C SER A 94 -15.234 -6.992 5.957 1.00 0.00 C ATOM 1331 O SER A 94 -15.521 -6.340 6.960 1.00 0.00 O ATOM 1332 CB SER A 94 -13.170 -8.377 6.330 1.00 0.00 C ATOM 1333 OG SER A 94 -12.862 -8.001 7.658 1.00 0.00 O ATOM 0 H SER A 94 -12.721 -5.873 6.777 1.00 0.00 H new ATOM 0 HA SER A 94 -13.751 -7.438 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.868 -9.214 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.266 -8.720 5.826 1.00 0.00 H new ATOM 0 HG SER A 94 -12.206 -8.626 8.031 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.151 -7.548 5.174 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.585 -7.336 5.391 1.00 0.00 C ATOM 1341 C ILE A 95 -18.133 -8.203 6.527 1.00 0.00 C ATOM 1342 O ILE A 95 -19.327 -8.499 6.581 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.420 -7.585 4.108 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.492 -9.078 3.741 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.851 -6.780 2.950 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.171 -9.690 3.341 1.00 0.00 C ATOM 0 H ILE A 95 -15.931 -8.151 4.381 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.684 -6.287 5.671 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.439 -7.255 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.890 -9.629 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.199 -9.204 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.444 -6.962 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.881 -5.718 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.819 -7.082 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.316 -10.743 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.778 -9.168 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.464 -9.601 4.166 1.00 0.00 H new ATOM 1358 N THR A 96 -17.267 -8.596 7.440 1.00 0.00 N ATOM 1359 CA THR A 96 -17.689 -9.320 8.623 1.00 0.00 C ATOM 1360 C THR A 96 -17.281 -8.568 9.884 1.00 0.00 C ATOM 1361 O THR A 96 -17.976 -8.609 10.899 1.00 0.00 O ATOM 1362 CB THR A 96 -17.105 -10.740 8.640 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.685 -10.684 8.462 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.729 -11.591 7.542 1.00 0.00 C ATOM 0 H THR A 96 -16.263 -8.425 7.385 1.00 0.00 H new ATOM 0 HA THR A 96 -18.776 -9.399 8.597 1.00 0.00 H new ATOM 0 HB THR A 96 -17.332 -11.196 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.261 -10.408 9.301 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.302 -12.593 7.571 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.806 -11.651 7.696 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.526 -11.138 6.571 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.164 -7.854 9.809 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.694 -7.068 10.936 1.00 0.00 C ATOM 1374 C GLU A 97 -16.201 -5.635 10.801 1.00 0.00 C ATOM 1375 O GLU A 97 -15.634 -4.833 10.056 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.161 -7.067 11.005 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.510 -8.409 10.690 1.00 0.00 C ATOM 1378 CD GLU A 97 -14.058 -9.555 11.513 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.851 -9.563 12.742 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.694 -10.457 10.922 1.00 0.00 O ATOM 0 H GLU A 97 -15.571 -7.805 8.981 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.078 -7.514 11.853 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.780 -6.321 10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.856 -6.756 12.004 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.650 -8.632 9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.436 -8.331 10.860 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.273 -5.309 11.511 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.887 -3.995 11.380 1.00 0.00 C ATOM 1389 C HIS A 98 -17.031 -2.947 12.081 1.00 0.00 C ATOM 1390 O HIS A 98 -17.138 -1.752 11.802 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.309 -3.989 11.949 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.125 -2.811 11.502 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.271 -1.664 12.252 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.835 -2.605 10.366 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.034 -0.805 11.599 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.388 -1.353 10.452 1.00 0.00 N ATOM 0 H HIS A 98 -17.732 -5.930 12.178 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.950 -3.752 10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.816 -4.907 11.651 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.257 -3.993 13.038 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.945 -3.298 9.545 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.319 0.178 11.945 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.978 -0.916 9.744 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.176 -3.406 12.984 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.240 -2.524 13.666 1.00 0.00 C ATOM 1407 C GLU A 99 -14.268 -1.930 12.651 1.00 0.00 C ATOM 1408 O GLU A 99 -13.983 -0.735 12.669 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.473 -3.291 14.750 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.619 -2.404 15.644 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.440 -1.415 16.446 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.849 -0.382 15.882 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.676 -1.672 17.644 1.00 0.00 O ATOM 0 H GLU A 99 -16.111 -4.385 13.261 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.796 -1.718 14.146 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.186 -3.836 15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.833 -4.033 14.273 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.044 -3.030 16.327 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.902 -1.860 15.030 1.00 0.00 H new ATOM 1420 N SER A 100 -13.785 -2.775 11.747 1.00 0.00 N ATOM 1421 CA SER A 100 -12.894 -2.340 10.683 1.00 0.00 C ATOM 1422 C SER A 100 -13.614 -1.364 9.753 1.00 0.00 C ATOM 1423 O SER A 100 -13.015 -0.419 9.242 1.00 0.00 O ATOM 1424 CB SER A 100 -12.404 -3.563 9.911 1.00 0.00 C ATOM 1425 OG SER A 100 -12.036 -4.593 10.810 1.00 0.00 O ATOM 0 H SER A 100 -13.999 -3.772 11.732 1.00 0.00 H new ATOM 0 HA SER A 100 -12.037 -1.822 11.113 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.188 -3.917 9.241 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.551 -3.292 9.289 1.00 0.00 H new ATOM 0 HG SER A 100 -11.725 -5.373 10.304 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.913 -1.585 9.569 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.746 -0.692 8.764 1.00 0.00 C ATOM 1433 C PHE A 101 -15.937 0.654 9.466 1.00 0.00 C ATOM 1434 O PHE A 101 -16.343 1.641 8.857 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.109 -1.340 8.490 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.049 -0.460 7.707 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.854 -0.252 6.351 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.120 0.168 8.328 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.706 0.563 5.632 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.975 0.983 7.611 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.767 1.182 6.260 1.00 0.00 C ATOM 0 H PHE A 101 -15.415 -2.378 9.968 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.239 -0.517 7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.956 -2.271 7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.575 -1.601 9.440 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.026 -0.733 5.851 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.287 0.018 9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.541 0.716 4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.805 1.464 8.107 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.433 1.820 5.697 1.00 0.00 H new ATOM 1451 N THR A 102 -15.660 0.684 10.758 1.00 0.00 N ATOM 1452 CA THR A 102 -15.717 1.921 11.511 1.00 0.00 C ATOM 1453 C THR A 102 -14.356 2.612 11.470 1.00 0.00 C ATOM 1454 O THR A 102 -14.255 3.839 11.515 1.00 0.00 O ATOM 1455 CB THR A 102 -16.135 1.655 12.973 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.312 0.833 12.992 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.418 2.957 13.709 1.00 0.00 C ATOM 0 H THR A 102 -15.394 -0.134 11.306 1.00 0.00 H new ATOM 0 HA THR A 102 -16.465 2.571 11.057 1.00 0.00 H new ATOM 0 HB THR A 102 -15.313 1.146 13.477 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.096 -0.056 12.640 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.710 2.738 14.736 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.521 3.576 13.711 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.226 3.490 13.208 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.310 1.804 11.337 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.945 2.306 11.302 1.00 0.00 C ATOM 1467 C ALA A 103 -11.613 2.939 9.950 1.00 0.00 C ATOM 1468 O ALA A 103 -10.679 3.731 9.844 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.964 1.186 11.617 1.00 0.00 C ATOM 0 H ALA A 103 -13.385 0.790 11.251 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.856 3.082 12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.946 1.575 11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.172 0.789 12.610 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.070 0.391 10.879 1.00 0.00 H new ATOM 1475 N THR A 104 -12.378 2.589 8.917 1.00 0.00 N ATOM 1476 CA THR A 104 -12.154 3.137 7.581 1.00 0.00 C ATOM 1477 C THR A 104 -12.339 4.650 7.559 1.00 0.00 C ATOM 1478 O THR A 104 -11.674 5.357 6.798 1.00 0.00 O ATOM 1479 CB THR A 104 -13.079 2.480 6.541 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.372 2.270 7.111 1.00 0.00 O ATOM 1481 CG2 THR A 104 -12.510 1.152 6.068 1.00 0.00 C ATOM 0 H THR A 104 -13.155 1.931 8.979 1.00 0.00 H new ATOM 0 HA THR A 104 -11.121 2.912 7.317 1.00 0.00 H new ATOM 0 HB THR A 104 -13.158 3.147 5.683 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.959 1.853 6.446 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.183 0.709 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.533 1.316 5.613 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.405 0.478 6.918 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.232 5.144 8.408 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.423 6.578 8.557 1.00 0.00 C ATOM 1491 C ALA A 105 -12.178 7.207 9.169 1.00 0.00 C ATOM 1492 O ALA A 105 -11.747 8.287 8.763 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.641 6.865 9.420 1.00 0.00 C ATOM 0 H ALA A 105 -13.833 4.573 9.002 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.590 7.014 7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.769 7.943 9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.527 6.436 8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.501 6.422 10.406 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.596 6.504 10.135 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.377 6.948 10.796 1.00 0.00 C ATOM 1501 C GLU A 106 -9.228 7.042 9.802 1.00 0.00 C ATOM 1502 O GLU A 106 -8.490 8.030 9.785 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.006 5.980 11.922 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.722 6.349 12.649 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.204 5.233 13.535 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.825 4.965 14.581 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.163 4.630 13.191 1.00 0.00 O ATOM 0 H GLU A 106 -11.955 5.614 10.480 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.558 7.938 11.216 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.823 5.945 12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.903 4.977 11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.958 6.609 11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.897 7.237 13.256 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.089 6.011 8.971 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.023 5.968 7.979 1.00 0.00 C ATOM 1516 C PHE A 107 -8.107 7.180 7.066 1.00 0.00 C ATOM 1517 O PHE A 107 -7.116 7.875 6.851 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.105 4.698 7.123 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.124 3.411 7.898 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.348 3.250 9.032 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.929 2.359 7.486 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.372 2.064 9.741 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.958 1.173 8.188 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.180 1.025 9.320 1.00 0.00 C ATOM 0 H PHE A 107 -9.702 5.196 8.967 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.075 5.969 8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.005 4.749 6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.255 4.682 6.441 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.717 4.060 9.367 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.541 2.471 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.760 1.949 10.623 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.587 0.361 7.854 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.203 0.099 9.875 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.308 7.436 6.552 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.542 8.552 5.646 1.00 0.00 C ATOM 1536 C ARG A 108 -9.112 9.866 6.289 1.00 0.00 C ATOM 1537 O ARG A 108 -8.344 10.629 5.706 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.023 8.614 5.263 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.362 9.723 4.278 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.855 9.776 3.999 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.201 10.788 2.999 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.359 11.445 2.984 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.245 11.258 3.957 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.617 12.304 2.005 1.00 0.00 N ATOM 0 H ARG A 108 -10.139 6.879 6.751 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.947 8.398 4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.316 7.657 4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.616 8.751 6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.030 10.681 4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.821 9.562 3.345 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.192 8.798 3.654 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.388 9.988 4.926 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.517 11.002 2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.038 10.610 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.131 11.762 3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.929 12.459 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.503 12.809 1.990 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.591 10.109 7.503 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.268 11.333 8.220 1.00 0.00 C ATOM 1560 C GLU A 109 -7.772 11.449 8.485 1.00 0.00 C ATOM 1561 O GLU A 109 -7.203 12.538 8.417 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.039 11.397 9.532 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.528 11.614 9.333 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.261 11.890 10.629 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.564 10.926 11.362 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.536 13.073 10.916 1.00 0.00 O ATOM 0 H GLU A 109 -10.205 9.473 8.011 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.562 12.173 7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.883 10.471 10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.638 12.205 10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.680 12.450 8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.958 10.732 8.859 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.135 10.326 8.775 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.706 10.312 9.047 1.00 0.00 C ATOM 1575 C GLN A 110 -4.931 10.692 7.792 1.00 0.00 C ATOM 1576 O GLN A 110 -3.911 11.382 7.855 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.274 8.932 9.544 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.961 8.953 10.306 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.014 9.862 11.526 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.005 10.439 11.928 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.196 10.011 12.114 1.00 0.00 N ATOM 0 H GLN A 110 -7.585 9.412 8.828 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.489 11.043 9.826 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.054 8.525 10.188 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.181 8.259 8.692 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.711 7.940 10.621 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.164 9.286 9.642 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.011 9.516 11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.288 10.620 12.927 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.448 10.259 6.649 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.841 10.565 5.362 1.00 0.00 C ATOM 1592 C ILE A 111 -4.807 12.075 5.118 1.00 0.00 C ATOM 1593 O ILE A 111 -3.818 12.605 4.597 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.608 9.874 4.213 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.522 8.354 4.357 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.069 10.309 2.858 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.410 7.599 3.392 1.00 0.00 C ATOM 0 H ILE A 111 -6.293 9.691 6.589 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.819 10.187 5.384 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.654 10.175 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.489 8.042 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.792 8.079 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.626 9.808 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.179 11.388 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.015 10.043 2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.295 6.527 3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.450 7.881 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.126 7.844 2.369 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.882 12.759 5.496 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.961 14.207 5.345 1.00 0.00 C ATOM 1611 C LEU A 112 -5.167 14.909 6.441 1.00 0.00 C ATOM 1612 O LEU A 112 -4.502 15.907 6.185 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.417 14.696 5.372 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.228 14.490 4.083 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.585 13.029 3.876 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.484 15.348 4.118 1.00 0.00 C ATOM 0 H LEU A 112 -6.711 12.333 5.910 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.530 14.455 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.934 14.188 6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.416 15.760 5.610 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.609 14.797 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.158 12.921 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.672 12.438 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.182 12.677 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.054 15.197 3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.094 15.065 4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.205 16.398 4.203 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.225 14.372 7.654 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.551 14.977 8.802 1.00 0.00 C ATOM 1630 C ARG A 113 -3.048 15.124 8.558 1.00 0.00 C ATOM 1631 O ARG A 113 -2.449 16.145 8.899 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.788 14.141 10.062 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.294 14.817 11.331 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.330 13.880 12.526 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.688 13.450 12.870 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.967 12.630 13.885 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.986 12.156 14.641 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.224 12.283 14.142 1.00 0.00 N ATOM 0 H ARG A 113 -5.734 13.515 7.871 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.973 15.972 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.854 13.936 10.159 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.287 13.179 9.952 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.275 15.172 11.179 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.909 15.693 11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.719 13.003 12.313 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.883 14.378 13.386 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.462 13.796 12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.020 12.418 14.446 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.198 11.529 15.417 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.981 12.644 13.562 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.431 11.656 14.919 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.446 14.103 7.961 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.009 14.115 7.707 1.00 0.00 C ATOM 1654 C VAL A 114 -0.663 14.892 6.437 1.00 0.00 C ATOM 1655 O VAL A 114 0.507 15.139 6.154 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.434 12.685 7.593 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.646 11.914 8.887 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.052 11.943 6.419 1.00 0.00 C ATOM 0 H VAL A 114 -2.926 13.260 7.645 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.556 14.614 8.564 1.00 0.00 H new ATOM 0 HB VAL A 114 0.638 12.766 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.234 10.910 8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.144 12.431 9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.713 11.848 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.631 10.939 6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.131 11.876 6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.838 12.481 5.495 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.680 15.271 5.673 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.463 16.000 4.431 1.00 0.00 C ATOM 1670 C LYS A 115 -2.480 17.125 4.267 1.00 0.00 C ATOM 1671 O LYS A 115 -2.455 18.099 5.021 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.512 15.057 3.221 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.354 14.075 3.159 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.354 13.278 1.863 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.575 12.381 1.749 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.692 11.447 2.902 1.00 0.00 N ATOM 0 H LYS A 115 -2.659 15.086 5.891 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.468 16.443 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.448 14.499 3.245 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.520 15.653 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.587 14.617 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.412 13.391 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.327 13.963 1.016 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.549 12.670 1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.472 12.997 1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.519 11.808 0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.020 10.519 2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.764 11.341 3.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.374 11.827 3.589 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.367 16.979 3.275 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.367 17.992 2.935 1.00 0.00 C ATOM 1692 C ALA A 116 -3.708 19.306 2.505 1.00 0.00 C ATOM 1693 O ALA A 116 -4.375 20.328 2.346 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.321 18.216 4.098 1.00 0.00 C ATOM 0 H ALA A 116 -3.409 16.149 2.684 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.943 17.621 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.056 18.973 3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.832 17.283 4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.760 18.554 4.969 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.401 19.250 2.283 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.615 20.429 1.945 1.00 0.00 C ATOM 1702 C GLU A 117 -0.769 20.182 0.702 1.00 0.00 C ATOM 1703 O GLU A 117 0.003 21.045 0.290 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.699 20.809 3.114 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.433 21.340 4.333 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.044 22.706 4.097 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.279 23.689 4.012 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -3.284 22.804 4.013 1.00 0.00 O ATOM 0 H GLU A 117 -1.857 18.388 2.332 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.308 21.246 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.119 19.934 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.011 21.563 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.219 20.638 4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.741 21.396 5.173 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.918 19.005 0.106 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.117 18.636 -1.058 1.00 0.00 C ATOM 1717 C GLU A 118 -0.825 19.002 -2.361 1.00 0.00 C ATOM 1718 O GLU A 118 -0.495 20.011 -2.981 1.00 0.00 O ATOM 1719 CB GLU A 118 0.261 17.142 -1.042 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.549 16.280 -0.080 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.031 16.321 -0.356 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.448 15.885 -1.442 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.771 16.829 0.506 1.00 0.00 O ATOM 0 H GLU A 118 -1.582 18.292 0.407 1.00 0.00 H new ATOM 0 HA GLU A 118 0.807 19.211 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.144 16.743 -2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.316 17.053 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.202 15.249 -0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.366 16.615 0.941 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.795 18.193 -2.779 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.524 18.466 -4.013 1.00 0.00 C ATOM 1732 C ASP A 119 -3.893 17.793 -4.012 1.00 0.00 C ATOM 1733 O ASP A 119 -4.901 18.433 -3.709 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.719 18.001 -5.229 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.355 18.413 -6.541 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.241 19.600 -6.906 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.962 17.553 -7.210 1.00 0.00 O ATOM 0 H ASP A 119 -2.092 17.351 -2.286 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.672 19.544 -4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.712 18.413 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.621 16.916 -5.202 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.924 16.502 -4.332 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.178 15.760 -4.432 1.00 0.00 C ATOM 1744 C LYS A 120 -4.990 14.331 -3.945 1.00 0.00 C ATOM 1745 O LYS A 120 -4.007 13.671 -4.288 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.693 15.741 -5.879 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.115 17.102 -6.415 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.363 17.619 -5.720 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.746 19.000 -6.224 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.001 19.493 -5.603 1.00 0.00 N ATOM 0 H LYS A 120 -3.091 15.946 -4.527 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.913 16.264 -3.804 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.913 15.336 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.542 15.061 -5.940 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.301 17.815 -6.279 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.299 17.029 -7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.188 16.927 -5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.193 17.657 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.938 19.700 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.865 18.970 -7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.225 20.438 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.779 18.840 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.880 19.547 -4.571 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.944 13.854 -3.162 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.860 12.525 -2.581 1.00 0.00 C ATOM 1766 C ILE A 121 -7.029 11.655 -3.045 1.00 0.00 C ATOM 1767 O ILE A 121 -8.180 11.912 -2.696 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.848 12.601 -1.039 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.695 13.491 -0.561 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.732 11.208 -0.440 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.714 13.785 0.923 1.00 0.00 C ATOM 0 H ILE A 121 -6.788 14.370 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.928 12.073 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.787 13.041 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.750 13.009 -0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.728 14.434 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.725 11.279 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.581 10.603 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.807 10.742 -0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.866 14.420 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.641 14.297 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.649 12.850 1.480 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.747 10.634 -3.869 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.750 9.678 -4.322 1.00 0.00 C ATOM 1785 C PRO A 122 -7.880 8.477 -3.381 1.00 0.00 C ATOM 1786 O PRO A 122 -6.879 7.948 -2.886 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.202 9.246 -5.682 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.713 9.363 -5.563 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.424 10.341 -4.446 1.00 0.00 C ATOM 0 HA PRO A 122 -8.752 10.106 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.499 8.224 -5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.584 9.882 -6.480 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.268 8.392 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.279 9.712 -6.500 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.753 9.910 -3.703 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.945 11.245 -4.822 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.115 8.051 -3.135 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.373 6.936 -2.230 1.00 0.00 C ATOM 1799 C LEU A 123 -10.255 5.881 -2.890 1.00 0.00 C ATOM 1800 O LEU A 123 -11.274 6.194 -3.499 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.049 7.405 -0.933 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.216 8.318 -0.025 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.293 9.767 -0.478 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.673 8.188 1.418 1.00 0.00 C ATOM 0 H LEU A 123 -9.952 8.461 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.403 6.500 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.967 7.930 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.338 6.524 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.175 8.001 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.692 10.388 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.913 9.851 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.330 10.103 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.072 8.842 2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.722 8.473 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.553 7.156 1.746 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.855 4.628 -2.756 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.643 3.508 -3.244 1.00 0.00 C ATOM 1818 C LEU A 124 -10.827 2.490 -2.126 1.00 0.00 C ATOM 1819 O LEU A 124 -9.856 2.013 -1.541 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.965 2.885 -4.477 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.448 1.489 -4.901 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.961 1.421 -4.975 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.851 1.126 -6.250 1.00 0.00 C ATOM 0 H LEU A 124 -8.979 4.359 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.630 3.855 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.103 3.563 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.894 2.830 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.116 0.776 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.266 0.419 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.384 1.649 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.323 2.146 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.196 0.135 -6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.164 1.857 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.763 1.124 -6.178 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.079 2.184 -1.817 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.392 1.248 -0.751 1.00 0.00 C ATOM 1837 C VAL A 125 -12.538 -0.159 -1.324 1.00 0.00 C ATOM 1838 O VAL A 125 -13.260 -0.376 -2.301 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.679 1.645 0.008 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.829 0.822 1.283 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.691 3.135 0.324 1.00 0.00 C ATOM 0 H VAL A 125 -12.895 2.572 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.569 1.272 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.530 1.432 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.741 1.117 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.883 -0.237 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.970 0.996 1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.607 3.386 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.830 3.382 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.644 3.704 -0.604 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.838 -1.103 -0.720 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.811 -2.471 -1.197 1.00 0.00 C ATOM 1853 C VAL A 126 -12.489 -3.400 -0.196 1.00 0.00 C ATOM 1854 O VAL A 126 -12.129 -3.429 0.984 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.360 -2.943 -1.437 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.335 -4.349 -2.014 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.627 -1.973 -2.353 1.00 0.00 C ATOM 0 H VAL A 126 -11.273 -0.941 0.114 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.353 -2.504 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.846 -2.964 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.302 -4.658 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.816 -5.036 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.869 -4.362 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.606 -2.322 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.143 -1.917 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.606 -0.985 -1.894 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.480 -4.143 -0.669 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.165 -5.090 0.183 1.00 0.00 C ATOM 1869 C GLY A 127 -13.502 -6.446 0.145 1.00 0.00 C ATOM 1870 O GLY A 127 -13.504 -7.117 -0.887 1.00 0.00 O ATOM 0 H GLY A 127 -13.821 -4.106 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.177 -4.718 1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.204 -5.182 -0.135 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.914 -6.843 1.260 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.213 -8.115 1.337 1.00 0.00 C ATOM 1876 C ASN A 128 -13.088 -9.154 2.029 1.00 0.00 C ATOM 1877 O ASN A 128 -14.006 -8.798 2.771 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.888 -7.939 2.091 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.931 -9.103 1.894 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.931 -10.069 2.660 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.102 -9.015 0.864 1.00 0.00 N ATOM 0 H ASN A 128 -12.907 -6.303 2.126 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.995 -8.463 0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.406 -7.020 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.095 -7.822 3.155 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.433 -9.763 0.682 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.133 -8.199 0.253 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.800 -10.436 1.776 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.544 -11.554 2.364 1.00 0.00 C ATOM 1890 C LYS A 129 -14.953 -11.658 1.783 1.00 0.00 C ATOM 1891 O LYS A 129 -15.819 -12.309 2.367 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.622 -11.437 3.895 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.271 -11.424 4.597 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.461 -12.671 4.288 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.221 -12.758 5.164 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.370 -11.546 5.045 1.00 0.00 N ATOM 0 H LYS A 129 -12.043 -10.727 1.157 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.996 -12.462 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.159 -10.523 4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.210 -12.270 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.710 -10.541 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.422 -11.347 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.079 -13.556 4.441 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.167 -12.665 3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.520 -12.890 6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.641 -13.637 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.369 -11.826 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.612 -11.036 4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.533 -10.926 5.864 1.00 0.00 H new ATOM 1910 N SER A 130 -15.174 -11.042 0.619 1.00 0.00 N ATOM 1911 CA SER A 130 -16.473 -11.114 -0.058 1.00 0.00 C ATOM 1912 C SER A 130 -16.817 -12.574 -0.376 1.00 0.00 C ATOM 1913 O SER A 130 -17.976 -12.930 -0.592 1.00 0.00 O ATOM 1914 CB SER A 130 -16.456 -10.263 -1.338 1.00 0.00 C ATOM 1915 OG SER A 130 -17.732 -10.224 -1.958 1.00 0.00 O ATOM 0 H SER A 130 -14.473 -10.489 0.126 1.00 0.00 H new ATOM 0 HA SER A 130 -17.242 -10.714 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.137 -9.249 -1.097 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.724 -10.670 -2.036 1.00 0.00 H new ATOM 0 HG SER A 130 -18.074 -9.306 -1.946 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.781 -13.406 -0.362 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.894 -14.849 -0.551 1.00 0.00 C ATOM 1923 C ASP A 131 -16.807 -15.492 0.498 1.00 0.00 C ATOM 1924 O ASP A 131 -17.360 -16.568 0.281 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.483 -15.453 -0.496 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.458 -16.966 -0.562 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.731 -17.524 -1.643 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.123 -17.594 0.464 1.00 0.00 O ATOM 0 H ASP A 131 -14.822 -13.091 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.350 -15.049 -1.520 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.895 -15.054 -1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.997 -15.132 0.425 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.976 -14.815 1.628 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.848 -15.306 2.692 1.00 0.00 C ATOM 1935 C LEU A 132 -19.315 -15.179 2.285 1.00 0.00 C ATOM 1936 O LEU A 132 -20.014 -16.183 2.162 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.590 -14.547 4.001 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.180 -14.694 4.571 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.002 -13.773 5.765 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.914 -16.137 4.970 1.00 0.00 C ATOM 0 H LEU A 132 -16.522 -13.925 1.832 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.623 -16.360 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.788 -13.488 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.305 -14.891 4.749 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.461 -14.413 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.994 -13.885 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.156 -12.740 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.728 -14.032 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.905 -16.223 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.635 -16.444 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.011 -16.780 4.095 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.762 -13.934 2.087 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.131 -13.620 1.637 1.00 0.00 C ATOM 1954 C GLU A 133 -22.198 -14.021 2.664 1.00 0.00 C ATOM 1955 O GLU A 133 -22.850 -13.162 3.250 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.423 -14.269 0.281 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.753 -13.851 -0.317 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.986 -14.452 -1.685 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.516 -13.865 -2.682 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.643 -15.509 -1.770 1.00 0.00 O ATOM 0 H GLU A 133 -19.183 -13.107 2.234 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.182 -12.536 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.624 -14.013 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.410 -15.353 0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.559 -14.153 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.790 -12.764 -0.390 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.368 -15.318 2.885 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.387 -15.820 3.805 1.00 0.00 C ATOM 1969 C GLU A 134 -23.109 -15.374 5.234 1.00 0.00 C ATOM 1970 O GLU A 134 -24.028 -15.092 6.000 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.445 -17.345 3.741 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.002 -17.876 2.434 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.473 -17.559 2.257 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.815 -16.375 2.074 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.291 -18.502 2.294 1.00 0.00 O ATOM 0 H GLU A 134 -21.811 -16.047 2.438 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.348 -15.407 3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.442 -17.745 3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.059 -17.712 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.440 -17.449 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.859 -18.956 2.394 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.832 -15.286 5.578 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.429 -14.919 6.930 1.00 0.00 C ATOM 1984 C ARG A 135 -21.220 -13.415 7.036 1.00 0.00 C ATOM 1985 O ARG A 135 -20.594 -12.937 7.976 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.136 -15.640 7.323 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.205 -17.149 7.183 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.907 -17.794 7.628 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.855 -19.212 7.293 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.784 -19.976 7.470 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.689 -19.470 8.031 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.815 -21.249 7.102 1.00 0.00 N ATOM 0 H ARG A 135 -21.056 -15.464 4.940 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.226 -15.219 7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.320 -15.265 6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.893 -15.392 8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.031 -17.536 7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.410 -17.413 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.068 -17.280 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.793 -17.672 8.705 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.692 -19.643 6.899 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.672 -18.494 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.867 -20.058 8.166 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.660 -21.639 6.684 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.994 -21.839 7.237 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.753 -12.680 6.068 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.583 -11.235 6.022 1.00 0.00 C ATOM 2008 C ARG A 136 -22.217 -10.578 7.244 1.00 0.00 C ATOM 2009 O ARG A 136 -23.432 -10.609 7.419 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.191 -10.677 4.735 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.999 -9.184 4.561 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.396 -8.724 3.167 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.820 -8.910 2.895 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.333 -9.030 1.670 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.532 -9.076 0.613 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.646 -9.120 1.504 1.00 0.00 N ATOM 0 H ARG A 136 -22.308 -13.063 5.303 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.517 -11.009 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.748 -11.192 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.258 -10.900 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.594 -8.652 5.303 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.956 -8.927 4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.143 -7.670 3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.814 -9.275 2.428 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.459 -8.950 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.521 -9.020 0.736 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.927 -9.168 -0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.265 -9.097 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.036 -9.212 0.566 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.376 -9.994 8.083 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.834 -9.360 9.311 1.00 0.00 C ATOM 2032 C GLN A 137 -21.915 -7.848 9.136 1.00 0.00 C ATOM 2033 O GLN A 137 -22.538 -7.147 9.930 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.904 -9.727 10.464 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.883 -11.219 10.765 1.00 0.00 C ATOM 2036 CD GLN A 137 -19.881 -11.591 11.837 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -18.726 -11.906 11.544 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.316 -11.563 13.085 1.00 0.00 N ATOM 0 H GLN A 137 -20.368 -9.946 7.936 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.835 -9.723 9.544 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.893 -9.397 10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.214 -9.187 11.358 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.878 -11.535 11.080 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.649 -11.765 9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.280 -11.296 13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.687 -11.808 13.850 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.265 -7.354 8.096 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.413 -5.962 7.692 1.00 0.00 C ATOM 2049 C VAL A 138 -22.324 -5.888 6.484 1.00 0.00 C ATOM 2050 O VAL A 138 -21.948 -6.356 5.412 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.069 -5.310 7.295 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.279 -3.871 6.844 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -19.069 -5.362 8.426 1.00 0.00 C ATOM 0 H VAL A 138 -20.627 -7.896 7.513 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.821 -5.427 8.550 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.663 -5.884 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.320 -3.432 6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.946 -3.853 5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.722 -3.296 7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.137 -4.894 8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.468 -4.829 9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.880 -6.401 8.697 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.533 -5.331 6.630 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.399 -5.075 5.485 1.00 0.00 C ATOM 2065 C PRO A 139 -23.667 -4.204 4.475 1.00 0.00 C ATOM 2066 O PRO A 139 -23.544 -2.994 4.654 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.595 -4.336 6.092 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.589 -4.719 7.534 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.145 -4.909 7.901 1.00 0.00 C ATOM 0 HA PRO A 139 -24.701 -5.978 4.954 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.497 -3.257 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.527 -4.629 5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.049 -3.944 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.158 -5.634 7.698 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.700 -3.988 8.277 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.022 -5.663 8.678 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.158 -4.829 3.421 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.229 -4.168 2.516 1.00 0.00 C ATOM 2079 C VAL A 140 -22.919 -3.022 1.774 1.00 0.00 C ATOM 2080 O VAL A 140 -22.270 -2.193 1.134 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.609 -5.170 1.512 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.536 -5.443 0.344 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.266 -4.674 1.017 1.00 0.00 C ATOM 0 H VAL A 140 -23.374 -5.794 3.172 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.420 -3.754 3.118 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.461 -6.110 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.064 -6.151 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.472 -5.863 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.740 -4.512 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.849 -5.394 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.394 -3.713 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.587 -4.558 1.862 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.242 -2.985 1.881 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.042 -1.905 1.328 1.00 0.00 C ATOM 2095 C GLU A 141 -24.582 -0.558 1.882 1.00 0.00 C ATOM 2096 O GLU A 141 -24.455 0.411 1.135 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.532 -2.108 1.644 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.085 -3.471 1.243 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.822 -4.543 2.283 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.741 -5.163 2.242 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.692 -4.758 3.148 1.00 0.00 O ATOM 0 H GLU A 141 -24.788 -3.705 2.354 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.907 -1.913 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.685 -1.969 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.107 -1.333 1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.159 -3.388 1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.640 -3.774 0.295 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.307 -0.500 3.184 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.867 0.747 3.802 1.00 0.00 C ATOM 2110 C GLU A 142 -22.438 1.074 3.379 1.00 0.00 C ATOM 2111 O GLU A 142 -22.056 2.237 3.302 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.000 0.694 5.335 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.221 -0.427 6.006 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.550 -0.566 7.482 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.728 -0.813 7.812 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.633 -0.421 8.320 1.00 0.00 O ATOM 0 H GLU A 142 -24.380 -1.291 3.823 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.518 1.548 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.666 1.646 5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.054 0.588 5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.437 -1.368 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.153 -0.241 5.892 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.665 0.042 3.063 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.303 0.225 2.579 1.00 0.00 C ATOM 2125 C ALA A 143 -20.319 0.804 1.169 1.00 0.00 C ATOM 2126 O ALA A 143 -19.557 1.716 0.845 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.549 -1.096 2.609 1.00 0.00 C ATOM 0 H ALA A 143 -21.959 -0.932 3.134 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.789 0.928 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.533 -0.943 2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.515 -1.472 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.058 -1.820 1.973 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.213 0.274 0.345 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.397 0.755 -1.019 1.00 0.00 C ATOM 2135 C ARG A 144 -22.001 2.155 -1.009 1.00 0.00 C ATOM 2136 O ARG A 144 -21.716 2.976 -1.880 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.283 -0.226 -1.795 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.601 -1.563 -2.042 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.581 -2.720 -2.073 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.390 -2.761 -3.288 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.523 -3.855 -4.037 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.816 -4.945 -3.755 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.338 -3.853 -5.084 1.00 0.00 N ATOM 0 H ARG A 144 -21.829 -0.498 0.601 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.429 0.814 -1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.207 -0.391 -1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.559 0.218 -2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.062 -1.523 -2.989 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -20.861 -1.739 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.030 -3.656 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.241 -2.651 -1.208 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.876 -1.912 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.171 -4.944 -2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -22.918 -5.782 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.866 -3.012 -5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.437 -4.692 -5.655 1.00 0.00 H new ATOM 2157 N SER A 145 -22.828 2.421 -0.006 1.00 0.00 N ATOM 2158 CA SER A 145 -23.405 3.744 0.182 1.00 0.00 C ATOM 2159 C SER A 145 -22.315 4.770 0.493 1.00 0.00 C ATOM 2160 O SER A 145 -22.291 5.855 -0.090 1.00 0.00 O ATOM 2161 CB SER A 145 -24.436 3.709 1.315 1.00 0.00 C ATOM 2162 OG SER A 145 -25.064 4.967 1.483 1.00 0.00 O ATOM 0 H SER A 145 -23.114 1.734 0.692 1.00 0.00 H new ATOM 0 HA SER A 145 -23.901 4.040 -0.742 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.189 2.951 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.947 3.418 2.245 1.00 0.00 H new ATOM 0 HG SER A 145 -24.742 5.386 2.308 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.400 4.413 1.395 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.340 5.329 1.813 1.00 0.00 C ATOM 2170 C LYS A 146 -19.450 5.718 0.645 1.00 0.00 C ATOM 2171 O LYS A 146 -18.959 6.843 0.585 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.503 4.723 2.942 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.288 4.555 4.229 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.918 5.868 4.654 1.00 0.00 C ATOM 2175 CE LYS A 146 -22.030 5.656 5.664 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.742 6.924 5.972 1.00 0.00 N ATOM 0 H LYS A 146 -21.372 3.500 1.848 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.821 6.233 2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.122 3.752 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.638 5.360 3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.064 3.803 4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.629 4.191 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -20.154 6.516 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.315 6.382 3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.740 4.925 5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.614 5.240 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.768 6.756 5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.452 7.266 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.505 7.638 5.254 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.263 4.797 -0.291 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.509 5.085 -1.501 1.00 0.00 C ATOM 2192 C ALA A 147 -19.115 6.274 -2.237 1.00 0.00 C ATOM 2193 O ALA A 147 -18.414 7.213 -2.606 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.467 3.865 -2.405 1.00 0.00 C ATOM 0 H ALA A 147 -19.624 3.845 -0.234 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.488 5.339 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.899 4.099 -3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.989 3.039 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.483 3.581 -2.680 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.428 6.248 -2.407 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.124 7.319 -3.101 1.00 0.00 C ATOM 2202 C GLU A 148 -21.174 8.579 -2.236 1.00 0.00 C ATOM 2203 O GLU A 148 -21.117 9.695 -2.750 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.537 6.871 -3.478 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.292 7.879 -4.327 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.676 7.402 -4.709 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.626 7.665 -3.945 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.816 6.771 -5.775 1.00 0.00 O ATOM 0 H GLU A 148 -21.032 5.497 -2.074 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.577 7.555 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.477 5.927 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.103 6.681 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.374 8.819 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.721 8.085 -5.232 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.253 8.392 -0.922 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.328 9.509 0.014 1.00 0.00 C ATOM 2217 C GLU A 149 -20.016 10.293 0.054 1.00 0.00 C ATOM 2218 O GLU A 149 -20.021 11.520 0.148 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.673 9.001 1.417 1.00 0.00 C ATOM 2220 CG GLU A 149 -23.097 8.483 1.548 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.378 7.881 2.912 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.241 8.596 3.926 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.729 6.685 2.978 1.00 0.00 O ATOM 0 H GLU A 149 -21.267 7.473 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 149 -22.114 10.180 -0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.980 8.204 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.523 9.809 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.795 9.300 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.278 7.732 0.779 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.900 9.578 -0.008 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.582 10.208 0.033 1.00 0.00 C ATOM 2232 C TRP A 150 -17.163 10.667 -1.359 1.00 0.00 C ATOM 2233 O TRP A 150 -16.285 11.516 -1.509 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.536 9.235 0.594 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.847 8.716 1.970 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.876 9.095 2.791 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.110 7.720 2.691 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.830 8.385 3.964 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.753 7.538 3.930 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.969 6.957 2.405 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.294 6.632 4.880 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.516 6.058 3.353 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.176 5.904 4.576 1.00 0.00 C ATOM 0 H TRP A 150 -18.879 8.561 -0.087 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.644 11.077 0.688 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.441 8.389 -0.087 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.568 9.735 0.618 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.616 9.844 2.550 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.490 8.473 4.736 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.454 7.069 1.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.802 6.507 5.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.638 5.465 3.145 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.795 5.195 5.296 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.797 10.096 -2.372 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.467 10.441 -3.738 1.00 0.00 C ATOM 2256 C GLY A 151 -16.341 9.584 -4.273 1.00 0.00 C ATOM 2257 O GLY A 151 -15.555 10.024 -5.112 1.00 0.00 O ATOM 0 H GLY A 151 -18.535 9.399 -2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.348 10.319 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.181 11.492 -3.790 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.260 8.360 -3.774 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.217 7.428 -4.171 1.00 0.00 C ATOM 2263 C VAL A 152 -15.819 6.190 -4.807 1.00 0.00 C ATOM 2264 O VAL A 152 -17.007 6.155 -5.131 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.350 6.989 -2.974 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.670 8.186 -2.357 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.175 6.246 -1.930 1.00 0.00 C ATOM 0 H VAL A 152 -16.913 7.986 -3.085 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.587 7.953 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.590 6.301 -3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.061 7.863 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.034 8.667 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.423 8.894 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.532 5.951 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.967 6.897 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.616 5.357 -2.380 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.992 5.176 -4.986 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.458 3.924 -5.524 1.00 0.00 C ATOM 2279 C GLN A 153 -15.244 2.792 -4.519 1.00 0.00 C ATOM 2280 O GLN A 153 -14.336 2.851 -3.686 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.795 3.606 -6.882 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.275 3.797 -6.944 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.832 5.216 -7.290 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.499 6.197 -6.963 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.707 5.327 -7.977 1.00 0.00 N ATOM 0 H GLN A 153 -13.997 5.201 -4.765 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.529 4.016 -5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.023 2.573 -7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.253 4.236 -7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.847 3.520 -5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.865 3.110 -7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.180 4.491 -8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.367 6.248 -8.253 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.119 1.793 -4.569 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.018 0.624 -3.701 1.00 0.00 C ATOM 2296 C TYR A 154 -16.097 -0.653 -4.526 1.00 0.00 C ATOM 2297 O TYR A 154 -17.093 -0.905 -5.204 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.135 0.644 -2.651 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.172 -0.570 -1.747 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.097 -0.885 -0.930 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.288 -1.398 -1.709 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.130 -1.984 -0.101 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.329 -2.502 -0.877 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.242 -2.788 -0.078 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.268 -3.879 0.753 1.00 0.00 O ATOM 0 H TYR A 154 -16.914 1.770 -5.208 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.056 0.652 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.021 1.536 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.094 0.730 -3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.218 -0.257 -0.944 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.136 -1.176 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.283 -2.213 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.204 -3.134 -0.853 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.026 -3.604 1.662 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.039 -1.447 -4.472 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.970 -2.680 -5.242 1.00 0.00 C ATOM 2317 C VAL A 155 -14.727 -3.873 -4.321 1.00 0.00 C ATOM 2318 O VAL A 155 -13.841 -3.840 -3.464 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.854 -2.611 -6.311 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.838 -3.874 -7.161 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.031 -1.376 -7.186 1.00 0.00 C ATOM 0 H VAL A 155 -14.214 -1.259 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.927 -2.807 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.895 -2.537 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.045 -3.802 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.659 -4.740 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.798 -3.986 -7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.238 -1.342 -7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.999 -1.420 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.984 -0.481 -6.566 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.527 -4.918 -4.487 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.394 -6.117 -3.672 1.00 0.00 C ATOM 2333 C GLU A 156 -14.435 -7.100 -4.331 1.00 0.00 C ATOM 2334 O GLU A 156 -14.469 -7.295 -5.549 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.755 -6.775 -3.454 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.715 -5.934 -2.628 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.060 -6.603 -2.451 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.082 -7.803 -2.103 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.093 -5.934 -2.674 1.00 0.00 O ATOM 0 H GLU A 156 -16.275 -4.959 -5.179 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.991 -5.828 -2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.208 -6.981 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.609 -7.735 -2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.276 -5.742 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.854 -4.966 -3.110 1.00 0.00 H new ATOM 2346 N THR A 157 -13.583 -7.716 -3.527 1.00 0.00 N ATOM 2347 CA THR A 157 -12.557 -8.607 -4.040 1.00 0.00 C ATOM 2348 C THR A 157 -12.574 -9.954 -3.325 1.00 0.00 C ATOM 2349 O THR A 157 -12.834 -10.035 -2.120 1.00 0.00 O ATOM 2350 CB THR A 157 -11.153 -7.986 -3.885 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.946 -7.573 -2.525 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.974 -6.795 -4.816 1.00 0.00 C ATOM 0 H THR A 157 -13.583 -7.614 -2.512 1.00 0.00 H new ATOM 0 HA THR A 157 -12.777 -8.759 -5.097 1.00 0.00 H new ATOM 0 HB THR A 157 -10.417 -8.744 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.412 -8.248 -2.056 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.976 -6.378 -4.685 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.099 -7.119 -5.849 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.719 -6.035 -4.581 1.00 0.00 H new ATOM 2360 N SER A 158 -12.305 -11.006 -4.080 1.00 0.00 N ATOM 2361 CA SER A 158 -12.134 -12.331 -3.520 1.00 0.00 C ATOM 2362 C SER A 158 -10.781 -12.889 -3.943 1.00 0.00 C ATOM 2363 O SER A 158 -10.566 -13.217 -5.110 1.00 0.00 O ATOM 2364 CB SER A 158 -13.269 -13.255 -3.963 1.00 0.00 C ATOM 2365 OG SER A 158 -14.518 -12.769 -3.509 1.00 0.00 O ATOM 0 H SER A 158 -12.200 -10.964 -5.094 1.00 0.00 H new ATOM 0 HA SER A 158 -12.166 -12.267 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.277 -13.333 -5.050 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.100 -14.259 -3.573 1.00 0.00 H new ATOM 0 HG SER A 158 -15.231 -13.373 -3.804 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.862 -12.975 -2.991 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.507 -13.428 -3.279 1.00 0.00 C ATOM 2373 C ALA A 159 -8.457 -14.944 -3.438 1.00 0.00 C ATOM 2374 O ALA A 159 -7.435 -15.503 -3.829 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.552 -12.968 -2.186 1.00 0.00 C ATOM 0 H ALA A 159 -10.029 -12.737 -2.013 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.193 -12.984 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.544 -13.314 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.559 -11.879 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.869 -13.381 -1.228 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.573 -15.601 -3.142 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.672 -17.047 -3.274 1.00 0.00 C ATOM 2383 C LYS A 160 -9.814 -17.434 -4.742 1.00 0.00 C ATOM 2384 O LYS A 160 -9.158 -18.353 -5.227 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.875 -17.564 -2.479 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.961 -19.079 -2.405 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.842 -19.658 -1.556 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.880 -21.175 -1.553 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.846 -21.751 -0.657 1.00 0.00 N ATOM 0 H LYS A 160 -10.425 -15.151 -2.807 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.762 -17.498 -2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.828 -17.163 -1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.789 -17.180 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.925 -19.370 -1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.910 -19.497 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.880 -19.317 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.929 -19.288 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.866 -21.513 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.729 -21.544 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.904 -22.789 -0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.903 -21.449 -0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.005 -21.419 0.316 1.00 0.00 H new ATOM 2403 N THR A 161 -10.674 -16.711 -5.444 1.00 0.00 N ATOM 2404 CA THR A 161 -10.947 -16.978 -6.844 1.00 0.00 C ATOM 2405 C THR A 161 -10.091 -16.107 -7.759 1.00 0.00 C ATOM 2406 O THR A 161 -10.091 -16.291 -8.976 1.00 0.00 O ATOM 2407 CB THR A 161 -12.435 -16.734 -7.141 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.861 -15.530 -6.483 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.276 -17.912 -6.669 1.00 0.00 C ATOM 0 H THR A 161 -11.199 -15.926 -5.059 1.00 0.00 H new ATOM 0 HA THR A 161 -10.697 -18.021 -7.040 1.00 0.00 H new ATOM 0 HB THR A 161 -12.569 -16.628 -8.218 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.809 -15.372 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.326 -17.720 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.957 -18.817 -7.186 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.148 -18.043 -5.595 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.351 -15.178 -7.152 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.546 -14.202 -7.887 1.00 0.00 C ATOM 2419 C ARG A 162 -9.442 -13.344 -8.779 1.00 0.00 C ATOM 2420 O ARG A 162 -9.438 -13.481 -10.004 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.456 -14.884 -8.730 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.569 -15.838 -7.945 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.517 -16.479 -8.840 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.805 -17.564 -8.163 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.603 -18.018 -8.527 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.953 -17.468 -9.547 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.051 -19.027 -7.865 1.00 0.00 N ATOM 0 H ARG A 162 -9.293 -15.081 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.049 -13.564 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.931 -15.433 -9.543 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.831 -14.116 -9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.080 -15.299 -7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.182 -16.614 -7.487 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.995 -16.866 -9.740 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.802 -15.720 -9.159 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.257 -18.002 -7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.372 -16.692 -10.060 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.035 -17.822 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.545 -19.453 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.133 -19.376 -8.140 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.233 -12.480 -8.153 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.182 -11.649 -8.880 1.00 0.00 C ATOM 2443 C ALA A 163 -11.139 -10.201 -8.404 1.00 0.00 C ATOM 2444 O ALA A 163 -11.134 -9.936 -7.198 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.586 -12.206 -8.722 1.00 0.00 C ATOM 0 H ALA A 163 -10.235 -12.338 -7.143 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.901 -11.663 -9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.290 -11.579 -9.269 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.621 -13.221 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.856 -12.219 -7.666 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.099 -9.280 -9.371 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.145 -7.833 -9.118 1.00 0.00 C ATOM 2453 C ASN A 164 -9.906 -7.329 -8.385 1.00 0.00 C ATOM 2454 O ASN A 164 -9.893 -6.205 -7.882 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.402 -7.445 -8.329 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.683 -7.674 -9.104 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.693 -7.668 -10.336 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.781 -7.854 -8.387 1.00 0.00 N ATOM 0 H ASN A 164 -11.033 -9.518 -10.361 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.174 -7.355 -10.097 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.436 -8.021 -7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.337 -6.394 -8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.677 -7.994 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.731 -7.852 -7.368 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.859 -8.136 -8.356 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.642 -7.763 -7.651 1.00 0.00 C ATOM 2467 C VAL A 165 -6.885 -6.682 -8.417 1.00 0.00 C ATOM 2468 O VAL A 165 -6.610 -5.609 -7.884 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.719 -8.974 -7.427 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.467 -8.561 -6.668 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.453 -10.084 -6.689 1.00 0.00 C ATOM 0 H VAL A 165 -8.826 -9.049 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.942 -7.375 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.418 -9.357 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.828 -9.431 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.927 -7.807 -7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.748 -8.148 -5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.781 -10.929 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.790 -9.716 -5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.315 -10.403 -7.276 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.561 -6.969 -9.672 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.859 -6.012 -10.527 1.00 0.00 C ATOM 2483 C ASP A 166 -6.661 -4.724 -10.668 1.00 0.00 C ATOM 2484 O ASP A 166 -6.101 -3.625 -10.728 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.623 -6.609 -11.918 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.801 -7.878 -11.883 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.363 -8.939 -11.535 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.604 -7.819 -12.218 1.00 0.00 O ATOM 0 H ASP A 166 -6.773 -7.859 -10.124 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.900 -5.788 -10.059 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.585 -6.818 -12.386 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.118 -5.872 -12.543 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.979 -4.878 -10.706 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.899 -3.766 -10.908 1.00 0.00 C ATOM 2495 C LYS A 167 -8.666 -2.641 -9.908 1.00 0.00 C ATOM 2496 O LYS A 167 -8.511 -1.487 -10.299 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.344 -4.259 -10.809 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.380 -3.171 -11.033 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.792 -3.727 -10.962 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.830 -2.643 -11.190 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.655 -1.976 -12.507 1.00 0.00 N ATOM 0 H LYS A 167 -8.441 -5.781 -10.597 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.713 -3.364 -11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.499 -5.051 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.501 -4.700 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.257 -2.389 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.218 -2.707 -12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.913 -4.511 -11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.954 -4.188 -9.988 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.828 -3.078 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.760 -1.901 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.505 -1.419 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.828 -1.346 -12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.510 -2.695 -13.244 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.623 -2.978 -8.622 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.519 -1.961 -7.579 1.00 0.00 C ATOM 2517 C VAL A 168 -7.177 -1.234 -7.632 1.00 0.00 C ATOM 2518 O VAL A 168 -7.079 -0.071 -7.242 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.748 -2.546 -6.166 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.136 -3.158 -6.066 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.687 -3.573 -5.807 1.00 0.00 C ATOM 0 H VAL A 168 -8.658 -3.938 -8.279 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.313 -1.241 -7.777 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.670 -1.727 -5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.283 -3.566 -5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.886 -2.391 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.235 -3.956 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.881 -3.962 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.715 -4.391 -6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.704 -3.103 -5.829 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.145 -1.908 -8.119 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.848 -1.271 -8.267 1.00 0.00 C ATOM 2533 C PHE A 169 -4.841 -0.328 -9.466 1.00 0.00 C ATOM 2534 O PHE A 169 -4.593 0.867 -9.314 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.739 -2.313 -8.415 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.437 -3.064 -7.149 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.522 -2.564 -6.236 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.057 -4.272 -6.874 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.234 -3.253 -5.074 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.774 -4.966 -5.712 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.861 -4.454 -4.812 1.00 0.00 C ATOM 0 H PHE A 169 -6.180 -2.884 -8.415 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.660 -0.691 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.024 -3.025 -9.189 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.831 -1.817 -8.757 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.028 -1.624 -6.435 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.771 -4.677 -7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.519 -2.852 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.266 -5.906 -5.509 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.638 -4.993 -3.903 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.170 -0.857 -10.645 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.099 -0.080 -11.883 1.00 0.00 C ATOM 2553 C PHE A 170 -6.041 1.118 -11.847 1.00 0.00 C ATOM 2554 O PHE A 170 -5.721 2.180 -12.384 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.424 -0.953 -13.096 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.308 -1.873 -13.501 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.144 -1.365 -14.056 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.426 -3.242 -13.338 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.119 -2.208 -14.438 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.405 -4.089 -13.723 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.249 -3.570 -14.274 1.00 0.00 C ATOM 0 H PHE A 170 -5.488 -1.818 -10.769 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.077 0.287 -11.972 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.310 -1.548 -12.876 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.674 -0.308 -13.939 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.037 -0.299 -14.191 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.326 -3.653 -12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.215 -1.800 -14.865 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.510 -5.156 -13.593 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.449 -4.230 -14.575 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.195 0.945 -11.208 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.186 2.016 -11.105 1.00 0.00 C ATOM 2573 C ASP A 171 -7.599 3.220 -10.383 1.00 0.00 C ATOM 2574 O ASP A 171 -7.630 4.343 -10.892 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.429 1.520 -10.360 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.529 2.561 -10.300 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.097 2.889 -11.364 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.836 3.040 -9.190 1.00 0.00 O ATOM 0 H ASP A 171 -7.468 0.074 -10.753 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.471 2.316 -12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.809 0.624 -10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.150 1.234 -9.346 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.025 2.974 -9.214 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.398 4.026 -8.433 1.00 0.00 C ATOM 2585 C LEU A 172 -5.187 4.579 -9.177 1.00 0.00 C ATOM 2586 O LEU A 172 -4.948 5.788 -9.197 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.972 3.482 -7.067 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.343 4.508 -6.123 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.372 5.536 -5.681 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.725 3.813 -4.922 1.00 0.00 C ATOM 0 H LEU A 172 -6.982 2.049 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.117 4.831 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.845 3.050 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.260 2.671 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.553 5.032 -6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.903 6.256 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.765 6.057 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.188 5.034 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.282 4.557 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.496 3.262 -4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.953 3.121 -5.259 1.00 0.00 H new ATOM 2602 N MET A 173 -4.436 3.678 -9.803 1.00 0.00 N ATOM 2603 CA MET A 173 -3.242 4.041 -10.557 1.00 0.00 C ATOM 2604 C MET A 173 -3.566 5.027 -11.678 1.00 0.00 C ATOM 2605 O MET A 173 -2.773 5.923 -11.969 1.00 0.00 O ATOM 2606 CB MET A 173 -2.577 2.783 -11.128 1.00 0.00 C ATOM 2607 CG MET A 173 -1.938 1.903 -10.064 1.00 0.00 C ATOM 2608 SD MET A 173 -1.725 0.195 -10.600 1.00 0.00 S ATOM 2609 CE MET A 173 -0.646 0.411 -12.002 1.00 0.00 C ATOM 0 H MET A 173 -4.638 2.678 -9.802 1.00 0.00 H new ATOM 0 HA MET A 173 -2.549 4.533 -9.874 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.322 2.201 -11.671 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.816 3.079 -11.850 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.967 2.317 -9.793 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.555 1.922 -9.166 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.323 -0.564 -12.366 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.180 0.936 -12.794 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.226 0.994 -11.704 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.730 4.869 -12.300 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.152 5.776 -13.357 1.00 0.00 C ATOM 2621 C ARG A 174 -5.388 7.181 -12.811 1.00 0.00 C ATOM 2622 O ARG A 174 -4.903 8.158 -13.382 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.411 5.261 -14.057 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.178 4.039 -14.931 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.118 4.294 -15.993 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.193 3.313 -17.074 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.579 3.433 -18.250 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.746 4.442 -18.480 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.788 2.521 -19.189 1.00 0.00 N ATOM 0 H ARG A 174 -5.394 4.124 -12.090 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.347 5.822 -14.090 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.160 5.018 -13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.825 6.060 -14.671 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.872 3.199 -14.307 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.113 3.754 -15.413 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.245 5.297 -16.401 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.129 4.259 -15.537 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.756 2.477 -16.917 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.571 5.135 -17.752 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.281 4.524 -19.384 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.414 1.737 -19.008 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.323 2.604 -20.093 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.103 7.277 -11.692 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.387 8.571 -11.074 1.00 0.00 C ATOM 2645 C GLU A 175 -5.105 9.292 -10.674 1.00 0.00 C ATOM 2646 O GLU A 175 -5.021 10.518 -10.752 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.270 8.416 -9.839 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.742 8.243 -10.150 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.606 8.711 -9.000 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.410 9.869 -8.556 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.475 7.941 -8.545 1.00 0.00 O ATOM 0 H GLU A 175 -6.495 6.477 -11.196 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.914 9.163 -11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.927 7.555 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.144 9.292 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.994 8.805 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.950 7.194 -10.361 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.110 8.523 -10.243 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.831 9.088 -9.827 1.00 0.00 C ATOM 2660 C ILE A 176 -2.198 9.898 -10.959 1.00 0.00 C ATOM 2661 O ILE A 176 -1.507 10.883 -10.712 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.849 7.990 -9.352 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.438 7.227 -8.161 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.505 8.598 -8.972 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.557 6.104 -7.657 1.00 0.00 C ATOM 0 H ILE A 176 -4.165 7.507 -10.173 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.032 9.752 -8.986 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.693 7.292 -10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.618 7.928 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.406 6.816 -8.448 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.171 7.809 -8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.076 9.103 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.646 9.317 -8.165 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.042 5.612 -6.814 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.397 5.381 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.597 6.510 -7.337 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.464 9.502 -12.205 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.954 10.239 -13.357 1.00 0.00 C ATOM 2679 C ARG A 177 -2.475 11.668 -13.333 1.00 0.00 C ATOM 2680 O ARG A 177 -1.702 12.620 -13.406 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.375 9.582 -14.670 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.902 8.150 -14.833 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.319 7.598 -16.186 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.752 7.777 -16.423 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.299 7.906 -17.633 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.541 7.879 -18.720 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -5.605 8.082 -17.753 1.00 0.00 N ATOM 0 H ARG A 177 -3.025 8.683 -12.439 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.866 10.234 -13.296 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.463 9.603 -14.741 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.990 10.176 -15.499 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.817 8.107 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.318 7.531 -14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.754 8.098 -16.973 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.071 6.538 -16.239 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.371 7.805 -15.613 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.532 7.759 -18.635 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.967 7.978 -19.641 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.193 8.119 -16.921 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.023 8.181 -18.678 1.00 0.00 H new ATOM 2701 N THR A 178 -3.788 11.804 -13.197 1.00 0.00 N ATOM 2702 CA THR A 178 -4.432 13.107 -13.160 1.00 0.00 C ATOM 2703 C THR A 178 -3.894 13.950 -12.012 1.00 0.00 C ATOM 2704 O THR A 178 -3.681 15.154 -12.153 1.00 0.00 O ATOM 2705 CB THR A 178 -5.954 12.950 -13.006 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.428 11.970 -13.938 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.665 14.273 -13.247 1.00 0.00 C ATOM 0 H THR A 178 -4.432 11.018 -13.110 1.00 0.00 H new ATOM 0 HA THR A 178 -4.212 13.612 -14.101 1.00 0.00 H new ATOM 0 HB THR A 178 -6.169 12.627 -11.987 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.398 11.867 -13.840 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.740 14.135 -13.132 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.315 15.011 -12.525 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.450 14.623 -14.257 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.662 13.302 -10.879 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.121 13.974 -9.710 1.00 0.00 C ATOM 2717 C LYS A 179 -1.696 14.483 -9.969 1.00 0.00 C ATOM 2718 O LYS A 179 -1.406 15.661 -9.760 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.139 13.032 -8.501 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.431 13.059 -7.687 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.661 12.663 -8.497 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.905 12.634 -7.616 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.150 12.331 -8.378 1.00 0.00 N ATOM 0 H LYS A 179 -3.842 12.307 -10.746 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.751 14.837 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.967 12.014 -8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.307 13.290 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.331 12.384 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.577 14.061 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.806 13.369 -9.315 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.505 11.682 -8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.773 11.886 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.015 13.598 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.931 12.913 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.001 12.544 -9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.388 11.325 -8.268 1.00 0.00 H new ATOM 2737 N LYS A 180 -0.818 13.600 -10.447 1.00 0.00 N ATOM 2738 CA LYS A 180 0.592 13.952 -10.662 1.00 0.00 C ATOM 2739 C LYS A 180 0.766 14.916 -11.836 1.00 0.00 C ATOM 2740 O LYS A 180 1.748 15.656 -11.899 1.00 0.00 O ATOM 2741 CB LYS A 180 1.440 12.700 -10.901 1.00 0.00 C ATOM 2742 CG LYS A 180 1.418 11.714 -9.745 1.00 0.00 C ATOM 2743 CD LYS A 180 2.350 10.537 -9.995 1.00 0.00 C ATOM 2744 CE LYS A 180 3.816 10.942 -9.906 1.00 0.00 C ATOM 2745 NZ LYS A 180 4.177 11.470 -8.565 1.00 0.00 N ATOM 0 H LYS A 180 -1.054 12.639 -10.693 1.00 0.00 H new ATOM 0 HA LYS A 180 0.933 14.450 -9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.085 12.198 -11.801 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.470 13.001 -11.090 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.711 12.223 -8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.402 11.349 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.146 9.752 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.149 10.118 -10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.443 10.080 -10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 180 4.027 11.699 -10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.209 11.429 -8.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.857 12.456 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.718 10.895 -7.830 1.00 0.00 H new ATOM 2759 N MET A 181 -0.163 14.884 -12.782 1.00 0.00 N ATOM 2760 CA MET A 181 -0.144 15.838 -13.883 1.00 0.00 C ATOM 2761 C MET A 181 -0.707 17.173 -13.411 1.00 0.00 C ATOM 2762 O MET A 181 -0.352 18.228 -13.938 1.00 0.00 O ATOM 2763 CB MET A 181 -0.937 15.312 -15.082 1.00 0.00 C ATOM 2764 CG MET A 181 -0.353 14.048 -15.693 1.00 0.00 C ATOM 2765 SD MET A 181 -1.254 13.509 -17.156 1.00 0.00 S ATOM 2766 CE MET A 181 -0.309 12.063 -17.615 1.00 0.00 C ATOM 0 H MET A 181 -0.932 14.215 -12.810 1.00 0.00 H new ATOM 0 HA MET A 181 0.888 15.978 -14.206 1.00 0.00 H new ATOM 0 HB2 MET A 181 -1.962 15.114 -14.770 1.00 0.00 H new ATOM 0 HB3 MET A 181 -0.981 16.088 -15.846 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.690 14.224 -15.957 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.363 13.251 -14.950 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.191 12.034 -18.698 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.673 12.106 -17.144 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.832 11.166 -17.283 1.00 0.00 H new ATOM 2776 N SER A 182 -1.579 17.097 -12.404 1.00 0.00 N ATOM 2777 CA SER A 182 -2.139 18.267 -11.742 1.00 0.00 C ATOM 2778 C SER A 182 -3.036 19.085 -12.673 1.00 0.00 C ATOM 2779 O SER A 182 -3.097 18.845 -13.881 1.00 0.00 O ATOM 2780 CB SER A 182 -1.011 19.134 -11.179 1.00 0.00 C ATOM 2781 OG SER A 182 -0.174 18.378 -10.316 1.00 0.00 O ATOM 0 H SER A 182 -1.916 16.212 -12.025 1.00 0.00 H new ATOM 0 HA SER A 182 -2.769 17.917 -10.924 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.420 19.545 -11.997 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.433 19.979 -10.635 1.00 0.00 H new ATOM 0 HG SER A 182 -0.585 17.505 -10.144 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.752 20.032 -12.095 1.00 0.00 N ATOM 2788 CA GLU A 183 -4.609 20.915 -12.857 1.00 0.00 C ATOM 2789 C GLU A 183 -4.018 22.326 -12.871 1.00 0.00 C ATOM 2790 O GLU A 183 -3.271 22.671 -13.787 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.025 20.900 -12.273 1.00 0.00 C ATOM 2792 CG GLU A 183 -6.997 21.835 -12.971 1.00 0.00 C ATOM 2793 CD GLU A 183 -8.325 21.915 -12.253 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -8.440 22.729 -11.318 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -9.247 21.158 -12.614 1.00 0.00 O ATOM 0 H GLU A 183 -3.755 20.208 -11.090 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.671 20.568 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.416 19.884 -12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -5.974 21.169 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.559 22.831 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.158 21.492 -13.993 1.00 0.00 H new ATOM 2802 N ASN A 184 -4.330 23.119 -11.839 1.00 0.00 N ATOM 2803 CA ASN A 184 -3.803 24.483 -11.700 1.00 0.00 C ATOM 2804 C ASN A 184 -4.236 25.367 -12.880 1.00 0.00 C ATOM 2805 O ASN A 184 -3.681 26.436 -13.123 1.00 0.00 O ATOM 2806 CB ASN A 184 -2.269 24.428 -11.560 1.00 0.00 C ATOM 2807 CG ASN A 184 -1.628 25.764 -11.217 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -1.139 26.478 -12.093 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -1.620 26.112 -9.938 1.00 0.00 N ATOM 0 H ASN A 184 -4.951 22.836 -11.081 1.00 0.00 H new ATOM 0 HA ASN A 184 -4.217 24.937 -10.800 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -2.011 23.704 -10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -1.843 24.062 -12.494 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -1.199 26.996 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.035 25.495 -9.239 1.00 0.00 H new ATOM 2816 N LYS A 185 -5.262 24.926 -13.592 1.00 0.00 N ATOM 2817 CA LYS A 185 -5.750 25.648 -14.756 1.00 0.00 C ATOM 2818 C LYS A 185 -7.158 26.164 -14.502 1.00 0.00 C ATOM 2819 O LYS A 185 -8.120 25.429 -14.798 1.00 0.00 O ATOM 2820 CB LYS A 185 -5.741 24.740 -15.991 1.00 0.00 C ATOM 2821 CG LYS A 185 -4.388 24.110 -16.279 1.00 0.00 C ATOM 2822 CD LYS A 185 -3.327 25.156 -16.577 1.00 0.00 C ATOM 2823 CE LYS A 185 -1.929 24.557 -16.545 1.00 0.00 C ATOM 2824 NZ LYS A 185 -1.760 23.441 -17.515 1.00 0.00 N ATOM 2825 OXT LYS A 185 -7.294 27.301 -14.003 1.00 0.00 O ATOM 0 H LYS A 185 -5.774 24.069 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.089 26.496 -14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -6.478 23.949 -15.854 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -6.054 25.320 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.077 23.511 -15.423 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.477 23.431 -17.127 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.513 25.596 -17.557 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.395 25.963 -15.847 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.199 25.336 -16.763 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.717 24.194 -15.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.762 23.148 -17.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.350 22.636 -17.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.049 23.758 -18.462 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 28.820 -18.045 -6.645 1.00 0.00 N ATOM 2841 CA GLY B 391 28.826 -16.572 -6.770 1.00 0.00 C ATOM 2842 C GLY B 391 28.460 -15.898 -5.472 1.00 0.00 C ATOM 2843 O GLY B 391 27.299 -15.901 -5.065 1.00 0.00 O ATOM 0 HA2 GLY B 391 29.814 -16.238 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY B 391 28.123 -16.270 -7.547 1.00 0.00 H new ATOM 2849 N SER B 392 29.451 -15.326 -4.814 1.00 0.00 N ATOM 2850 CA SER B 392 29.224 -14.602 -3.573 1.00 0.00 C ATOM 2851 C SER B 392 29.862 -13.228 -3.657 1.00 0.00 C ATOM 2852 O SER B 392 29.725 -12.398 -2.763 1.00 0.00 O ATOM 2853 CB SER B 392 29.800 -15.389 -2.392 1.00 0.00 C ATOM 2854 OG SER B 392 31.129 -15.822 -2.651 1.00 0.00 O ATOM 0 H SER B 392 30.424 -15.348 -5.118 1.00 0.00 H new ATOM 0 HA SER B 392 28.152 -14.483 -3.418 1.00 0.00 H new ATOM 0 HB2 SER B 392 29.787 -14.766 -1.498 1.00 0.00 H new ATOM 0 HB3 SER B 392 29.168 -16.253 -2.187 1.00 0.00 H new ATOM 0 HG SER B 392 31.514 -15.283 -3.373 1.00 0.00 H new ATOM 2860 N GLU B 393 30.538 -13.003 -4.769 1.00 0.00 N ATOM 2861 CA GLU B 393 31.341 -11.814 -4.979 1.00 0.00 C ATOM 2862 C GLU B 393 30.456 -10.590 -5.158 1.00 0.00 C ATOM 2863 O GLU B 393 30.678 -9.552 -4.538 1.00 0.00 O ATOM 2864 CB GLU B 393 32.238 -12.008 -6.209 1.00 0.00 C ATOM 2865 CG GLU B 393 33.295 -13.104 -6.056 1.00 0.00 C ATOM 2866 CD GLU B 393 32.723 -14.452 -5.637 1.00 0.00 C ATOM 2867 OE1 GLU B 393 31.802 -14.955 -6.316 1.00 0.00 O ATOM 2868 OE2 GLU B 393 33.171 -14.995 -4.608 1.00 0.00 O ATOM 0 H GLU B 393 30.544 -13.648 -5.559 1.00 0.00 H new ATOM 0 HA GLU B 393 31.966 -11.653 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.610 -12.244 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.739 -11.066 -6.430 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.823 -13.222 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.031 -12.786 -5.317 1.00 0.00 H new ATOM 2875 N THR B 394 29.439 -10.724 -5.996 1.00 0.00 N ATOM 2876 CA THR B 394 28.520 -9.630 -6.247 1.00 0.00 C ATOM 2877 C THR B 394 27.573 -9.455 -5.066 1.00 0.00 C ATOM 2878 O THR B 394 27.306 -8.334 -4.629 1.00 0.00 O ATOM 2879 CB THR B 394 27.711 -9.879 -7.531 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.602 -10.257 -8.589 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.933 -8.636 -7.938 1.00 0.00 C ATOM 0 H THR B 394 29.231 -11.579 -6.512 1.00 0.00 H new ATOM 0 HA THR B 394 29.104 -8.719 -6.376 1.00 0.00 H new ATOM 0 HB THR B 394 26.998 -10.681 -7.340 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.088 -10.418 -9.408 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.370 -8.841 -8.849 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.244 -8.361 -7.140 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.627 -7.815 -8.117 1.00 0.00 H new ATOM 2889 N GLN B 395 27.099 -10.578 -4.528 1.00 0.00 N ATOM 2890 CA GLN B 395 26.163 -10.563 -3.407 1.00 0.00 C ATOM 2891 C GLN B 395 26.784 -9.906 -2.182 1.00 0.00 C ATOM 2892 O GLN B 395 26.085 -9.272 -1.394 1.00 0.00 O ATOM 2893 CB GLN B 395 25.718 -11.984 -3.061 1.00 0.00 C ATOM 2894 CG GLN B 395 25.140 -12.742 -4.242 1.00 0.00 C ATOM 2895 CD GLN B 395 24.585 -14.099 -3.856 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.022 -14.711 -2.880 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.640 -14.594 -4.640 1.00 0.00 N ATOM 0 H GLN B 395 27.349 -11.512 -4.852 1.00 0.00 H new ATOM 0 HA GLN B 395 25.293 -9.980 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.570 -12.537 -2.666 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.972 -11.940 -2.268 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.348 -12.147 -4.697 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.915 -12.873 -4.998 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.306 -14.055 -5.439 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.246 -15.515 -4.445 1.00 0.00 H new ATOM 2906 N ALA B 396 28.099 -10.053 -2.037 1.00 0.00 N ATOM 2907 CA ALA B 396 28.827 -9.467 -0.918 1.00 0.00 C ATOM 2908 C ALA B 396 28.570 -7.967 -0.825 1.00 0.00 C ATOM 2909 O ALA B 396 28.119 -7.469 0.209 1.00 0.00 O ATOM 2910 CB ALA B 396 30.317 -9.738 -1.064 1.00 0.00 C ATOM 0 H ALA B 396 28.684 -10.578 -2.687 1.00 0.00 H new ATOM 0 HA ALA B 396 28.470 -9.930 0.002 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.851 -9.296 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.491 -10.814 -1.080 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.677 -9.299 -1.994 1.00 0.00 H new ATOM 2916 N GLY B 397 28.830 -7.260 -1.923 1.00 0.00 N ATOM 2917 CA GLY B 397 28.628 -5.825 -1.950 1.00 0.00 C ATOM 2918 C GLY B 397 27.170 -5.453 -1.793 1.00 0.00 C ATOM 2919 O GLY B 397 26.841 -4.447 -1.164 1.00 0.00 O ATOM 0 H GLY B 397 29.178 -7.659 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.208 -5.363 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.005 -5.424 -2.891 1.00 0.00 H new ATOM 2923 N ILE B 398 26.299 -6.277 -2.360 1.00 0.00 N ATOM 2924 CA ILE B 398 24.865 -6.064 -2.258 1.00 0.00 C ATOM 2925 C ILE B 398 24.426 -6.087 -0.797 1.00 0.00 C ATOM 2926 O ILE B 398 23.749 -5.176 -0.328 1.00 0.00 O ATOM 2927 CB ILE B 398 24.079 -7.140 -3.039 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.478 -7.146 -4.521 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.581 -6.921 -2.891 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.191 -5.845 -5.246 1.00 0.00 C ATOM 0 H ILE B 398 26.564 -7.102 -2.897 1.00 0.00 H new ATOM 0 HA ILE B 398 24.649 -5.088 -2.692 1.00 0.00 H new ATOM 0 HB ILE B 398 24.330 -8.113 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.543 -7.365 -4.598 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.949 -7.955 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.044 -7.689 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.307 -6.979 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.317 -5.938 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.502 -5.932 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.123 -5.633 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.742 -5.034 -4.770 1.00 0.00 H new ATOM 2942 N LYS B 399 24.841 -7.128 -0.078 1.00 0.00 N ATOM 2943 CA LYS B 399 24.452 -7.308 1.318 1.00 0.00 C ATOM 2944 C LYS B 399 24.977 -6.169 2.189 1.00 0.00 C ATOM 2945 O LYS B 399 24.317 -5.757 3.147 1.00 0.00 O ATOM 2946 CB LYS B 399 24.953 -8.656 1.840 1.00 0.00 C ATOM 2947 CG LYS B 399 24.315 -9.845 1.141 1.00 0.00 C ATOM 2948 CD LYS B 399 24.905 -11.157 1.624 1.00 0.00 C ATOM 2949 CE LYS B 399 24.308 -12.339 0.883 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.861 -13.635 1.355 1.00 0.00 N ATOM 0 H LYS B 399 25.449 -7.862 -0.441 1.00 0.00 H new ATOM 0 HA LYS B 399 23.363 -7.294 1.369 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.035 -8.707 1.715 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.752 -8.721 2.909 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.240 -9.840 1.321 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.458 -9.755 0.064 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.986 -11.145 1.483 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.724 -11.267 2.693 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.226 -12.339 1.014 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.500 -12.231 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.425 -14.414 0.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.890 -13.648 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.655 -13.752 2.368 1.00 0.00 H new ATOM 2964 N GLU B 400 26.157 -5.656 1.848 1.00 0.00 N ATOM 2965 CA GLU B 400 26.725 -4.517 2.557 1.00 0.00 C ATOM 2966 C GLU B 400 25.798 -3.311 2.446 1.00 0.00 C ATOM 2967 O GLU B 400 25.515 -2.633 3.434 1.00 0.00 O ATOM 2968 CB GLU B 400 28.111 -4.166 2.005 1.00 0.00 C ATOM 2969 CG GLU B 400 29.157 -5.245 2.240 1.00 0.00 C ATOM 2970 CD GLU B 400 30.517 -4.875 1.677 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.300 -4.213 2.391 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.807 -5.251 0.525 1.00 0.00 O ATOM 0 H GLU B 400 26.735 -6.011 1.087 1.00 0.00 H new ATOM 0 HA GLU B 400 26.832 -4.789 3.607 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.029 -3.980 0.934 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.450 -3.238 2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.249 -5.429 3.310 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.821 -6.176 1.784 1.00 0.00 H new ATOM 2979 N GLU B 401 25.310 -3.065 1.238 1.00 0.00 N ATOM 2980 CA GLU B 401 24.419 -1.946 0.989 1.00 0.00 C ATOM 2981 C GLU B 401 23.021 -2.216 1.543 1.00 0.00 C ATOM 2982 O GLU B 401 22.345 -1.296 1.999 1.00 0.00 O ATOM 2983 CB GLU B 401 24.366 -1.633 -0.508 1.00 0.00 C ATOM 2984 CG GLU B 401 25.674 -1.071 -1.047 1.00 0.00 C ATOM 2985 CD GLU B 401 25.606 -0.710 -2.515 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.891 -1.583 -3.358 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.282 0.453 -2.829 1.00 0.00 O ATOM 0 H GLU B 401 25.519 -3.629 0.414 1.00 0.00 H new ATOM 0 HA GLU B 401 24.813 -1.074 1.510 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.115 -2.542 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.565 -0.918 -0.695 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.945 -0.185 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.467 -1.804 -0.896 1.00 0.00 H new ATOM 2994 N ILE B 402 22.589 -3.477 1.513 1.00 0.00 N ATOM 2995 CA ILE B 402 21.293 -3.847 2.084 1.00 0.00 C ATOM 2996 C ILE B 402 21.229 -3.465 3.562 1.00 0.00 C ATOM 2997 O ILE B 402 20.333 -2.736 3.978 1.00 0.00 O ATOM 2998 CB ILE B 402 20.994 -5.362 1.937 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.818 -5.744 0.462 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.753 -5.750 2.736 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.629 -7.230 0.236 1.00 0.00 C ATOM 0 H ILE B 402 23.111 -4.252 1.104 1.00 0.00 H new ATOM 0 HA ILE B 402 20.537 -3.297 1.524 1.00 0.00 H new ATOM 0 HB ILE B 402 21.847 -5.911 2.335 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.957 -5.212 0.058 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.691 -5.409 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.563 -6.817 2.618 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.914 -5.525 3.790 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.894 -5.186 2.371 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.511 -7.424 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.500 -7.768 0.609 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.739 -7.568 0.767 1.00 0.00 H new ATOM 3013 N ARG B 403 22.206 -3.920 4.342 1.00 0.00 N ATOM 3014 CA ARG B 403 22.253 -3.607 5.770 1.00 0.00 C ATOM 3015 C ARG B 403 22.384 -2.103 5.991 1.00 0.00 C ATOM 3016 O ARG B 403 21.864 -1.555 6.962 1.00 0.00 O ATOM 3017 CB ARG B 403 23.419 -4.327 6.443 1.00 0.00 C ATOM 3018 CG ARG B 403 23.291 -5.841 6.439 1.00 0.00 C ATOM 3019 CD ARG B 403 24.441 -6.488 7.189 1.00 0.00 C ATOM 3020 NE ARG B 403 24.525 -5.995 8.560 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.592 -5.375 9.060 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.696 -5.257 8.328 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.557 -4.879 10.288 1.00 0.00 N ATOM 0 H ARG B 403 22.974 -4.505 4.012 1.00 0.00 H new ATOM 0 HA ARG B 403 21.319 -3.950 6.216 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.345 -4.049 5.939 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.501 -3.982 7.474 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.345 -6.130 6.897 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.272 -6.205 5.412 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.310 -7.570 7.197 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.377 -6.284 6.669 1.00 0.00 H new ATOM 0 HE ARG B 403 23.720 -6.133 9.171 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.725 -5.641 7.384 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.513 -4.782 8.711 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.712 -4.972 10.852 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.375 -4.404 10.670 1.00 0.00 H new ATOM 3037 N ARG B 404 23.085 -1.453 5.075 1.00 0.00 N ATOM 3038 CA ARG B 404 23.265 -0.007 5.099 1.00 0.00 C ATOM 3039 C ARG B 404 21.916 0.711 5.068 1.00 0.00 C ATOM 3040 O ARG B 404 21.641 1.578 5.898 1.00 0.00 O ATOM 3041 CB ARG B 404 24.122 0.400 3.900 1.00 0.00 C ATOM 3042 CG ARG B 404 24.402 1.887 3.773 1.00 0.00 C ATOM 3043 CD ARG B 404 25.293 2.130 2.567 1.00 0.00 C ATOM 3044 NE ARG B 404 25.613 3.538 2.355 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.617 3.953 1.582 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.442 3.072 1.026 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.810 5.248 1.380 1.00 0.00 N ATOM 0 H ARG B 404 23.547 -1.914 4.291 1.00 0.00 H new ATOM 0 HA ARG B 404 23.766 0.281 6.023 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.074 -0.128 3.960 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.627 0.062 2.990 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.467 2.437 3.665 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.886 2.256 4.677 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.220 1.569 2.691 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.801 1.739 1.677 1.00 0.00 H new ATOM 0 HE ARG B 404 25.039 4.240 2.822 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.308 2.074 1.190 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.209 3.394 0.435 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.190 5.930 1.816 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.579 5.563 0.788 1.00 0.00 H new ATOM 3061 N GLN B 405 21.068 0.330 4.118 1.00 0.00 N ATOM 3062 CA GLN B 405 19.749 0.939 3.983 1.00 0.00 C ATOM 3063 C GLN B 405 18.794 0.408 5.047 1.00 0.00 C ATOM 3064 O GLN B 405 17.855 1.103 5.439 1.00 0.00 O ATOM 3065 CB GLN B 405 19.184 0.689 2.585 1.00 0.00 C ATOM 3066 CG GLN B 405 20.078 1.207 1.471 1.00 0.00 C ATOM 3067 CD GLN B 405 20.312 2.701 1.546 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.467 3.454 2.022 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.457 3.141 1.061 1.00 0.00 N ATOM 0 H GLN B 405 21.270 -0.396 3.431 1.00 0.00 H new ATOM 0 HA GLN B 405 19.855 2.014 4.127 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.031 -0.382 2.449 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.206 1.164 2.506 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.038 0.692 1.514 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.628 0.963 0.509 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.133 2.483 0.674 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.666 4.139 1.073 1.00 0.00 H new ATOM 3078 N GLU B 406 19.030 -0.821 5.517 1.00 0.00 N ATOM 3079 CA GLU B 406 18.265 -1.364 6.635 1.00 0.00 C ATOM 3080 C GLU B 406 18.456 -0.478 7.856 1.00 0.00 C ATOM 3081 O GLU B 406 17.493 -0.096 8.511 1.00 0.00 O ATOM 3082 CB GLU B 406 18.686 -2.802 6.970 1.00 0.00 C ATOM 3083 CG GLU B 406 18.229 -3.845 5.959 1.00 0.00 C ATOM 3084 CD GLU B 406 18.426 -5.260 6.467 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.505 -5.787 7.125 1.00 0.00 O ATOM 3086 OE2 GLU B 406 19.500 -5.847 6.218 1.00 0.00 O ATOM 0 H GLU B 406 19.739 -1.451 5.142 1.00 0.00 H new ATOM 0 HA GLU B 406 17.214 -1.385 6.345 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.773 -2.841 7.047 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.288 -3.065 7.950 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.176 -3.687 5.728 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.783 -3.714 5.029 1.00 0.00 H new ATOM 3093 N PHE B 407 19.709 -0.142 8.138 1.00 0.00 N ATOM 3094 CA PHE B 407 20.041 0.759 9.233 1.00 0.00 C ATOM 3095 C PHE B 407 19.393 2.126 9.030 1.00 0.00 C ATOM 3096 O PHE B 407 18.766 2.664 9.944 1.00 0.00 O ATOM 3097 CB PHE B 407 21.559 0.917 9.337 1.00 0.00 C ATOM 3098 CG PHE B 407 22.001 1.958 10.328 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.093 1.657 11.675 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.323 3.241 9.909 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.499 2.612 12.588 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.729 4.202 10.815 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.817 3.887 12.158 1.00 0.00 C ATOM 0 H PHE B 407 20.517 -0.484 7.618 1.00 0.00 H new ATOM 0 HA PHE B 407 19.656 0.329 10.158 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.995 -0.042 9.615 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.955 1.175 8.355 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.844 0.663 12.018 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.255 3.492 8.861 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.568 2.362 13.637 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.977 5.197 10.475 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.133 4.635 12.870 1.00 0.00 H new ATOM 3113 N LEU B 408 19.549 2.683 7.831 1.00 0.00 N ATOM 3114 CA LEU B 408 19.024 4.010 7.527 1.00 0.00 C ATOM 3115 C LEU B 408 17.510 4.058 7.694 1.00 0.00 C ATOM 3116 O LEU B 408 16.981 4.945 8.369 1.00 0.00 O ATOM 3117 CB LEU B 408 19.406 4.433 6.106 1.00 0.00 C ATOM 3118 CG LEU B 408 20.912 4.546 5.843 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.168 5.041 4.429 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.572 5.466 6.863 1.00 0.00 C ATOM 0 H LEU B 408 20.035 2.235 7.054 1.00 0.00 H new ATOM 0 HA LEU B 408 19.470 4.708 8.235 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.983 3.714 5.404 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.943 5.396 5.894 1.00 0.00 H new ATOM 0 HG LEU B 408 21.353 3.555 5.947 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.242 5.116 4.259 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.735 4.341 3.714 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.711 6.022 4.299 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.640 5.531 6.657 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.129 6.460 6.797 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.420 5.066 7.866 1.00 0.00 H new ATOM 3132 N LEU B 409 16.817 3.098 7.094 1.00 0.00 N ATOM 3133 CA LEU B 409 15.365 3.039 7.191 1.00 0.00 C ATOM 3134 C LEU B 409 14.936 2.740 8.631 1.00 0.00 C ATOM 3135 O LEU B 409 13.950 3.294 9.121 1.00 0.00 O ATOM 3136 CB LEU B 409 14.798 1.984 6.223 1.00 0.00 C ATOM 3137 CG LEU B 409 13.273 1.849 6.237 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.624 3.063 5.597 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.828 0.580 5.535 1.00 0.00 C ATOM 0 H LEU B 409 17.235 2.353 6.537 1.00 0.00 H new ATOM 0 HA LEU B 409 14.961 4.011 6.908 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.117 2.232 5.211 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.236 1.016 6.467 1.00 0.00 H new ATOM 0 HG LEU B 409 12.953 1.789 7.277 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.540 2.949 5.616 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.904 3.959 6.150 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.961 3.154 4.564 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.740 0.512 5.561 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.165 0.600 4.499 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.258 -0.285 6.040 1.00 0.00 H new ATOM 3151 N ASN B 410 15.697 1.889 9.310 1.00 0.00 N ATOM 3152 CA ASN B 410 15.398 1.511 10.692 1.00 0.00 C ATOM 3153 C ASN B 410 15.488 2.727 11.609 1.00 0.00 C ATOM 3154 O ASN B 410 14.598 2.968 12.429 1.00 0.00 O ATOM 3155 CB ASN B 410 16.370 0.425 11.169 1.00 0.00 C ATOM 3156 CG ASN B 410 15.942 -0.230 12.467 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.187 -1.202 12.466 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.441 0.275 13.582 1.00 0.00 N ATOM 0 H ASN B 410 16.531 1.444 8.926 1.00 0.00 H new ATOM 0 HA ASN B 410 14.382 1.118 10.728 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.459 -0.339 10.396 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.359 0.864 11.300 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.203 -0.142 14.482 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.064 1.082 13.542 1.00 0.00 H new ATOM 3165 N SER B 411 16.554 3.502 11.441 1.00 0.00 N ATOM 3166 CA SER B 411 16.793 4.684 12.258 1.00 0.00 C ATOM 3167 C SER B 411 15.660 5.695 12.096 1.00 0.00 C ATOM 3168 O SER B 411 15.091 6.168 13.080 1.00 0.00 O ATOM 3169 CB SER B 411 18.134 5.322 11.877 1.00 0.00 C ATOM 3170 OG SER B 411 18.411 6.462 12.671 1.00 0.00 O ATOM 0 H SER B 411 17.273 3.329 10.738 1.00 0.00 H new ATOM 0 HA SER B 411 16.829 4.379 13.304 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.933 4.591 11.997 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.117 5.606 10.825 1.00 0.00 H new ATOM 0 HG SER B 411 19.273 6.845 12.405 1.00 0.00 H new ATOM 3176 N LEU B 412 15.323 6.001 10.848 1.00 0.00 N ATOM 3177 CA LEU B 412 14.270 6.966 10.552 1.00 0.00 C ATOM 3178 C LEU B 412 12.917 6.495 11.088 1.00 0.00 C ATOM 3179 O LEU B 412 12.074 7.304 11.475 1.00 0.00 O ATOM 3180 CB LEU B 412 14.188 7.207 9.046 1.00 0.00 C ATOM 3181 CG LEU B 412 15.381 7.945 8.437 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.287 7.943 6.922 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.445 9.372 8.960 1.00 0.00 C ATOM 0 H LEU B 412 15.765 5.594 10.024 1.00 0.00 H new ATOM 0 HA LEU B 412 14.520 7.902 11.051 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.083 6.244 8.546 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.283 7.776 8.834 1.00 0.00 H new ATOM 0 HG LEU B 412 16.294 7.427 8.729 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.143 8.472 6.504 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.283 6.915 6.559 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.367 8.440 6.614 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.299 9.884 8.517 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.529 9.899 8.694 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.553 9.358 10.045 1.00 0.00 H new ATOM 3195 N HIS B 413 12.714 5.182 11.114 1.00 0.00 N ATOM 3196 CA HIS B 413 11.484 4.615 11.654 1.00 0.00 C ATOM 3197 C HIS B 413 11.427 4.777 13.166 1.00 0.00 C ATOM 3198 O HIS B 413 10.420 5.231 13.708 1.00 0.00 O ATOM 3199 CB HIS B 413 11.351 3.136 11.286 1.00 0.00 C ATOM 3200 CG HIS B 413 10.615 2.901 10.009 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.274 2.598 9.964 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.035 2.927 8.728 1.00 0.00 C ATOM 3203 CE1 HIS B 413 8.904 2.448 8.707 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.953 2.642 7.935 1.00 0.00 N ATOM 0 H HIS B 413 13.382 4.493 10.769 1.00 0.00 H new ATOM 0 HA HIS B 413 10.651 5.161 11.211 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.346 2.699 11.207 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.837 2.614 12.093 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.039 3.134 8.389 1.00 0.00 H new ATOM 0 HE1 HIS B 413 7.908 2.207 8.368 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.960 2.589 6.916 1.00 0.00 H new ATOM 3213 N ARG B 414 12.514 4.417 13.839 1.00 0.00 N ATOM 3214 CA ARG B 414 12.577 4.515 15.294 1.00 0.00 C ATOM 3215 C ARG B 414 12.445 5.964 15.757 1.00 0.00 C ATOM 3216 O ARG B 414 11.879 6.233 16.816 1.00 0.00 O ATOM 3217 CB ARG B 414 13.887 3.932 15.823 1.00 0.00 C ATOM 3218 CG ARG B 414 13.983 2.421 15.706 1.00 0.00 C ATOM 3219 CD ARG B 414 15.255 1.912 16.359 1.00 0.00 C ATOM 3220 NE ARG B 414 15.337 0.453 16.375 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.353 -0.222 16.914 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.360 0.431 17.479 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.367 -1.545 16.884 1.00 0.00 N ATOM 0 H ARG B 414 13.362 4.055 13.402 1.00 0.00 H new ATOM 0 HA ARG B 414 11.741 3.940 15.693 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.718 4.382 15.280 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.001 4.213 16.870 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.116 1.959 16.178 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.966 2.131 14.655 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.117 2.314 15.827 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.308 2.286 17.382 1.00 0.00 H new ATOM 0 HE ARG B 414 14.576 -0.078 15.951 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.358 1.451 17.502 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.136 -0.087 17.891 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.598 -2.053 16.447 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.147 -2.056 17.298 1.00 0.00 H new ATOM 3237 N ASP B 415 12.972 6.883 14.956 1.00 0.00 N ATOM 3238 CA ASP B 415 12.941 8.305 15.284 1.00 0.00 C ATOM 3239 C ASP B 415 11.503 8.798 15.424 1.00 0.00 C ATOM 3240 O ASP B 415 11.120 9.336 16.469 1.00 0.00 O ATOM 3241 CB ASP B 415 13.666 9.108 14.202 1.00 0.00 C ATOM 3242 CG ASP B 415 13.824 10.571 14.567 1.00 0.00 C ATOM 3243 OD1 ASP B 415 12.938 11.379 14.223 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.854 10.925 15.174 1.00 0.00 O ATOM 0 H ASP B 415 13.429 6.668 14.070 1.00 0.00 H new ATOM 0 HA ASP B 415 13.448 8.449 16.238 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.650 8.672 14.030 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.114 9.029 13.265 1.00 0.00 H new ATOM 3249 N LEU B 416 10.700 8.572 14.387 1.00 0.00 N ATOM 3250 CA LEU B 416 9.312 9.013 14.396 1.00 0.00 C ATOM 3251 C LEU B 416 8.512 8.228 15.430 1.00 0.00 C ATOM 3252 O LEU B 416 7.602 8.760 16.064 1.00 0.00 O ATOM 3253 CB LEU B 416 8.661 8.847 13.019 1.00 0.00 C ATOM 3254 CG LEU B 416 9.427 9.421 11.821 1.00 0.00 C ATOM 3255 CD1 LEU B 416 8.550 9.381 10.583 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.896 10.841 12.085 1.00 0.00 C ATOM 0 H LEU B 416 10.986 8.089 13.536 1.00 0.00 H new ATOM 0 HA LEU B 416 9.308 10.072 14.655 1.00 0.00 H new ATOM 0 HB2 LEU B 416 8.503 7.783 12.844 1.00 0.00 H new ATOM 0 HB3 LEU B 416 7.677 9.315 13.049 1.00 0.00 H new ATOM 0 HG LEU B 416 10.312 8.806 11.660 1.00 0.00 H new ATOM 0 HD11 LEU B 416 9.099 9.790 9.735 1.00 0.00 H new ATOM 0 HD12 LEU B 416 8.268 8.350 10.370 1.00 0.00 H new ATOM 0 HD13 LEU B 416 7.652 9.974 10.754 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.435 11.214 11.214 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.034 11.479 12.279 1.00 0.00 H new ATOM 0 HD23 LEU B 416 10.557 10.851 12.952 1.00 0.00 H new ATOM 3268 N GLN B 417 8.872 6.958 15.596 1.00 0.00 N ATOM 3269 CA GLN B 417 8.214 6.079 16.556 1.00 0.00 C ATOM 3270 C GLN B 417 8.389 6.598 17.983 1.00 0.00 C ATOM 3271 O GLN B 417 7.606 6.267 18.875 1.00 0.00 O ATOM 3272 CB GLN B 417 8.790 4.670 16.434 1.00 0.00 C ATOM 3273 CG GLN B 417 7.865 3.657 15.770 1.00 0.00 C ATOM 3274 CD GLN B 417 8.626 2.652 14.949 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.775 2.793 13.733 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.157 1.657 15.619 1.00 0.00 N ATOM 0 H GLN B 417 9.624 6.512 15.071 1.00 0.00 H new ATOM 0 HA GLN B 417 7.147 6.057 16.335 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.719 4.720 15.866 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.045 4.309 17.430 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.288 3.138 16.535 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.152 4.180 15.133 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.006 1.582 16.625 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.721 0.959 15.134 1.00 0.00 H new ATOM 3285 N GLY B 418 9.412 7.417 18.188 1.00 0.00 N ATOM 3286 CA GLY B 418 9.661 7.981 19.500 1.00 0.00 C ATOM 3287 C GLY B 418 8.895 9.270 19.734 1.00 0.00 C ATOM 3288 O GLY B 418 8.856 9.780 20.855 1.00 0.00 O ATOM 0 H GLY B 418 10.075 7.701 17.467 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.384 7.254 20.263 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.728 8.171 19.614 1.00 0.00 H new ATOM 3292 N GLY B 419 8.281 9.795 18.682 1.00 0.00 N ATOM 3293 CA GLY B 419 7.516 11.019 18.806 1.00 0.00 C ATOM 3294 C GLY B 419 8.203 12.203 18.152 1.00 0.00 C ATOM 3295 O GLY B 419 7.673 13.314 18.151 1.00 0.00 O ATOM 0 H GLY B 419 8.299 9.394 17.744 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.534 10.877 18.354 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.352 11.236 19.862 1.00 0.00 H new ATOM 3299 N ILE B 420 9.385 11.969 17.600 1.00 0.00 N ATOM 3300 CA ILE B 420 10.121 13.012 16.900 1.00 0.00 C ATOM 3301 C ILE B 420 9.780 12.959 15.422 1.00 0.00 C ATOM 3302 O ILE B 420 9.528 11.885 14.893 1.00 0.00 O ATOM 3303 CB ILE B 420 11.649 12.842 17.059 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.007 12.621 18.526 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.385 14.059 16.503 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.489 12.425 18.769 1.00 0.00 C ATOM 0 H ILE B 420 9.856 11.064 17.623 1.00 0.00 H new ATOM 0 HA ILE B 420 9.834 13.970 17.334 1.00 0.00 H new ATOM 0 HB ILE B 420 11.962 11.966 16.491 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.663 13.476 19.108 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.469 11.748 18.894 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.459 13.921 16.624 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.151 14.174 15.445 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.071 14.952 17.043 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.666 12.274 19.834 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.836 11.552 18.216 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.033 13.308 18.432 1.00 0.00 H new ATOM 3318 N LYS B 421 9.742 14.102 14.757 1.00 0.00 N ATOM 3319 CA LYS B 421 9.526 14.107 13.324 1.00 0.00 C ATOM 3320 C LYS B 421 10.083 15.367 12.684 1.00 0.00 C ATOM 3321 O LYS B 421 10.167 16.425 13.311 1.00 0.00 O ATOM 3322 CB LYS B 421 8.033 13.945 12.986 1.00 0.00 C ATOM 3323 CG LYS B 421 7.152 15.124 13.381 1.00 0.00 C ATOM 3324 CD LYS B 421 7.171 16.219 12.324 1.00 0.00 C ATOM 3325 CE LYS B 421 6.369 17.432 12.765 1.00 0.00 C ATOM 3326 NZ LYS B 421 6.366 18.500 11.733 1.00 0.00 N ATOM 0 H LYS B 421 9.856 15.023 15.180 1.00 0.00 H new ATOM 0 HA LYS B 421 10.064 13.253 12.912 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.935 13.781 11.913 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.659 13.049 13.481 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.129 14.780 13.530 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.493 15.531 14.333 1.00 0.00 H new ATOM 0 HD2 LYS B 421 8.201 16.515 12.124 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.764 15.832 11.390 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.343 17.131 12.979 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.786 17.825 13.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 5.808 19.309 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 7.342 18.806 11.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.945 18.134 10.855 1.00 0.00 H new ATOM 3340 N ASP B 422 10.483 15.226 11.439 1.00 0.00 N ATOM 3341 CA ASP B 422 10.871 16.351 10.615 1.00 0.00 C ATOM 3342 C ASP B 422 10.532 16.009 9.177 1.00 0.00 C ATOM 3343 O ASP B 422 10.556 14.835 8.809 1.00 0.00 O ATOM 3344 CB ASP B 422 12.363 16.651 10.770 1.00 0.00 C ATOM 3345 CG ASP B 422 12.775 17.924 10.060 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.117 17.854 8.862 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.750 18.994 10.696 1.00 0.00 O ATOM 0 H ASP B 422 10.549 14.324 10.967 1.00 0.00 H new ATOM 0 HA ASP B 422 10.333 17.248 10.924 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.605 16.735 11.829 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.941 15.815 10.376 1.00 0.00 H new ATOM 3352 N LEU B 423 10.203 17.002 8.371 1.00 0.00 N ATOM 3353 CA LEU B 423 9.804 16.737 6.991 1.00 0.00 C ATOM 3354 C LEU B 423 10.928 16.065 6.208 1.00 0.00 C ATOM 3355 O LEU B 423 10.680 15.316 5.262 1.00 0.00 O ATOM 3356 CB LEU B 423 9.330 18.006 6.266 1.00 0.00 C ATOM 3357 CG LEU B 423 10.411 19.018 5.877 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.826 20.055 4.938 1.00 0.00 C ATOM 3359 CD2 LEU B 423 10.990 19.695 7.105 1.00 0.00 C ATOM 0 H LEU B 423 10.202 17.987 8.637 1.00 0.00 H new ATOM 0 HA LEU B 423 8.957 16.052 7.040 1.00 0.00 H new ATOM 0 HB2 LEU B 423 8.804 17.704 5.360 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.604 18.511 6.903 1.00 0.00 H new ATOM 0 HG LEU B 423 11.217 18.485 5.373 1.00 0.00 H new ATOM 0 HD11 LEU B 423 10.598 20.774 4.663 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.452 19.563 4.040 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.007 20.575 5.435 1.00 0.00 H new ATOM 0 HD21 LEU B 423 11.755 20.409 6.800 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.197 20.219 7.639 1.00 0.00 H new ATOM 0 HD23 LEU B 423 11.434 18.944 7.759 1.00 0.00 H new ATOM 3371 N SER B 424 12.164 16.310 6.629 1.00 0.00 N ATOM 3372 CA SER B 424 13.319 15.709 5.983 1.00 0.00 C ATOM 3373 C SER B 424 13.306 14.194 6.171 1.00 0.00 C ATOM 3374 O SER B 424 13.697 13.440 5.278 1.00 0.00 O ATOM 3375 CB SER B 424 14.606 16.295 6.562 1.00 0.00 C ATOM 3376 OG SER B 424 14.529 17.707 6.647 1.00 0.00 O ATOM 0 H SER B 424 12.389 16.921 7.414 1.00 0.00 H new ATOM 0 HA SER B 424 13.275 15.929 4.916 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.786 15.877 7.552 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.452 16.011 5.937 1.00 0.00 H new ATOM 0 HG SER B 424 14.159 17.963 7.518 1.00 0.00 H new ATOM 3382 N LYS B 425 12.822 13.755 7.330 1.00 0.00 N ATOM 3383 CA LYS B 425 12.817 12.341 7.670 1.00 0.00 C ATOM 3384 C LYS B 425 11.758 11.614 6.865 1.00 0.00 C ATOM 3385 O LYS B 425 11.993 10.523 6.365 1.00 0.00 O ATOM 3386 CB LYS B 425 12.540 12.119 9.160 1.00 0.00 C ATOM 3387 CG LYS B 425 12.914 13.285 10.054 1.00 0.00 C ATOM 3388 CD LYS B 425 13.419 12.797 11.397 1.00 0.00 C ATOM 3389 CE LYS B 425 13.793 13.948 12.306 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.401 13.473 13.574 1.00 0.00 N ATOM 0 H LYS B 425 12.428 14.362 8.049 1.00 0.00 H new ATOM 0 HA LYS B 425 13.806 11.948 7.435 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.479 11.904 9.290 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.087 11.236 9.490 1.00 0.00 H new ATOM 0 HG2 LYS B 425 13.682 13.888 9.570 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.047 13.930 10.199 1.00 0.00 H new ATOM 0 HD2 LYS B 425 12.651 12.190 11.876 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.287 12.154 11.248 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.493 14.605 11.791 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.905 14.540 12.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.811 14.280 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 13.670 13.025 14.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.148 12.781 13.363 1.00 0.00 H new ATOM 3404 N GLU B 426 10.596 12.238 6.750 1.00 0.00 N ATOM 3405 CA GLU B 426 9.452 11.636 6.070 1.00 0.00 C ATOM 3406 C GLU B 426 9.783 11.326 4.611 1.00 0.00 C ATOM 3407 O GLU B 426 9.556 10.207 4.121 1.00 0.00 O ATOM 3408 CB GLU B 426 8.262 12.597 6.133 1.00 0.00 C ATOM 3409 CG GLU B 426 8.041 13.201 7.512 1.00 0.00 C ATOM 3410 CD GLU B 426 6.988 14.293 7.521 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.107 15.244 6.715 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.038 14.201 8.319 1.00 0.00 O ATOM 0 H GLU B 426 10.416 13.171 7.122 1.00 0.00 H new ATOM 0 HA GLU B 426 9.203 10.700 6.571 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.416 13.401 5.413 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.360 12.066 5.829 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.745 12.413 8.204 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.983 13.609 7.878 1.00 0.00 H new ATOM 3419 N GLU B 427 10.352 12.311 3.930 1.00 0.00 N ATOM 3420 CA GLU B 427 10.687 12.168 2.523 1.00 0.00 C ATOM 3421 C GLU B 427 11.834 11.182 2.352 1.00 0.00 C ATOM 3422 O GLU B 427 11.803 10.328 1.465 1.00 0.00 O ATOM 3423 CB GLU B 427 11.044 13.527 1.917 1.00 0.00 C ATOM 3424 CG GLU B 427 9.918 14.544 2.037 1.00 0.00 C ATOM 3425 CD GLU B 427 10.212 15.836 1.304 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.921 16.696 1.864 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.722 15.998 0.166 1.00 0.00 O ATOM 0 H GLU B 427 10.591 13.218 4.331 1.00 0.00 H new ATOM 0 HA GLU B 427 9.817 11.778 1.994 1.00 0.00 H new ATOM 0 HB2 GLU B 427 11.933 13.917 2.412 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.297 13.395 0.865 1.00 0.00 H new ATOM 0 HG2 GLU B 427 8.999 14.110 1.643 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.742 14.761 3.090 1.00 0.00 H new ATOM 3434 N ARG B 428 12.822 11.278 3.234 1.00 0.00 N ATOM 3435 CA ARG B 428 13.973 10.384 3.187 1.00 0.00 C ATOM 3436 C ARG B 428 13.550 8.958 3.524 1.00 0.00 C ATOM 3437 O ARG B 428 14.124 8.000 3.010 1.00 0.00 O ATOM 3438 CB ARG B 428 15.058 10.845 4.159 1.00 0.00 C ATOM 3439 CG ARG B 428 16.416 10.224 3.885 1.00 0.00 C ATOM 3440 CD ARG B 428 16.915 10.605 2.502 1.00 0.00 C ATOM 3441 NE ARG B 428 18.244 10.069 2.215 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.734 9.934 0.982 1.00 0.00 C ATOM 3443 NH1 ARG B 428 17.995 10.269 -0.070 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.963 9.462 0.806 1.00 0.00 N ATOM 0 H ARG B 428 12.850 11.964 3.988 1.00 0.00 H new ATOM 0 HA ARG B 428 14.379 10.407 2.176 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.146 11.930 4.106 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.753 10.599 5.176 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.131 10.555 4.638 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.348 9.139 3.966 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.211 10.241 1.753 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.939 11.691 2.415 1.00 0.00 H new ATOM 0 HE ARG B 428 18.828 9.783 3.000 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.051 10.630 0.064 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.372 10.165 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.530 9.203 1.613 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.339 9.358 -0.136 1.00 0.00 H new ATOM 3458 N LEU B 429 12.543 8.836 4.386 1.00 0.00 N ATOM 3459 CA LEU B 429 11.995 7.540 4.774 1.00 0.00 C ATOM 3460 C LEU B 429 11.537 6.760 3.563 1.00 0.00 C ATOM 3461 O LEU B 429 11.850 5.579 3.421 1.00 0.00 O ATOM 3462 CB LEU B 429 10.820 7.716 5.733 1.00 0.00 C ATOM 3463 CG LEU B 429 11.145 7.446 7.198 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.952 7.765 8.072 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.560 5.999 7.382 1.00 0.00 C ATOM 0 H LEU B 429 12.086 9.630 4.833 1.00 0.00 H new ATOM 0 HA LEU B 429 12.789 6.985 5.274 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.443 8.735 5.641 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.015 7.049 5.425 1.00 0.00 H new ATOM 0 HG LEU B 429 11.973 8.090 7.496 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.201 7.567 9.114 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.687 8.816 7.956 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.107 7.143 7.776 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.790 5.817 8.432 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.746 5.345 7.070 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.443 5.794 6.776 1.00 0.00 H new ATOM 3477 N TRP B 430 10.796 7.418 2.687 1.00 0.00 N ATOM 3478 CA TRP B 430 10.340 6.761 1.478 1.00 0.00 C ATOM 3479 C TRP B 430 11.492 6.500 0.514 1.00 0.00 C ATOM 3480 O TRP B 430 11.518 5.465 -0.148 1.00 0.00 O ATOM 3481 CB TRP B 430 9.217 7.548 0.805 1.00 0.00 C ATOM 3482 CG TRP B 430 7.872 7.171 1.342 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.121 7.855 2.257 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.131 5.989 1.014 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.950 7.175 2.504 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.937 6.027 1.757 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.362 4.903 0.161 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.979 5.025 1.669 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.409 3.909 0.080 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.230 3.976 0.830 1.00 0.00 C ATOM 0 H TRP B 430 10.502 8.390 2.788 1.00 0.00 H new ATOM 0 HA TRP B 430 9.933 5.792 1.768 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.381 8.615 0.954 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.242 7.369 -0.270 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.404 8.790 2.718 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.212 7.477 3.140 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.269 4.845 -0.422 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.066 5.073 2.244 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.576 3.065 -0.573 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.503 3.182 0.744 1.00 0.00 H new ATOM 3501 N GLU B 431 12.460 7.410 0.454 1.00 0.00 N ATOM 3502 CA GLU B 431 13.598 7.237 -0.447 1.00 0.00 C ATOM 3503 C GLU B 431 14.415 6.001 -0.071 1.00 0.00 C ATOM 3504 O GLU B 431 14.623 5.116 -0.902 1.00 0.00 O ATOM 3505 CB GLU B 431 14.502 8.471 -0.441 1.00 0.00 C ATOM 3506 CG GLU B 431 13.820 9.745 -0.906 1.00 0.00 C ATOM 3507 CD GLU B 431 14.797 10.886 -1.084 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.474 11.251 -0.099 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.910 11.401 -2.213 1.00 0.00 O ATOM 0 H GLU B 431 12.481 8.265 1.010 1.00 0.00 H new ATOM 0 HA GLU B 431 13.196 7.102 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.882 8.624 0.569 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.364 8.279 -1.081 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.308 9.557 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.058 10.032 -0.182 1.00 0.00 H new ATOM 3516 N VAL B 432 14.850 5.931 1.184 1.00 0.00 N ATOM 3517 CA VAL B 432 15.639 4.797 1.663 1.00 0.00 C ATOM 3518 C VAL B 432 14.846 3.499 1.532 1.00 0.00 C ATOM 3519 O VAL B 432 15.401 2.443 1.230 1.00 0.00 O ATOM 3520 CB VAL B 432 16.103 4.996 3.123 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.923 5.232 4.039 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.909 3.804 3.603 1.00 0.00 C ATOM 0 H VAL B 432 14.670 6.646 1.889 1.00 0.00 H new ATOM 0 HA VAL B 432 16.530 4.733 1.039 1.00 0.00 H new ATOM 0 HB VAL B 432 16.742 5.879 3.150 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.277 5.369 5.061 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.386 6.125 3.718 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.254 4.372 3.999 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.224 3.969 4.633 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.295 2.905 3.551 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.788 3.681 2.970 1.00 0.00 H new ATOM 3532 N GLN B 433 13.542 3.598 1.742 1.00 0.00 N ATOM 3533 CA GLN B 433 12.637 2.473 1.568 1.00 0.00 C ATOM 3534 C GLN B 433 12.756 1.905 0.157 1.00 0.00 C ATOM 3535 O GLN B 433 12.887 0.694 -0.040 1.00 0.00 O ATOM 3536 CB GLN B 433 11.211 2.951 1.820 1.00 0.00 C ATOM 3537 CG GLN B 433 10.139 1.906 1.569 1.00 0.00 C ATOM 3538 CD GLN B 433 10.343 0.658 2.400 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.850 0.556 3.521 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.087 -0.288 1.855 1.00 0.00 N ATOM 0 H GLN B 433 13.082 4.459 2.037 1.00 0.00 H new ATOM 0 HA GLN B 433 12.896 1.684 2.274 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.133 3.291 2.853 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.014 3.814 1.184 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.161 2.332 1.793 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.136 1.639 0.512 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.475 -0.157 0.921 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.274 -1.149 2.369 1.00 0.00 H new ATOM 3549 N ARG B 434 12.716 2.801 -0.813 1.00 0.00 N ATOM 3550 CA ARG B 434 12.833 2.442 -2.217 1.00 0.00 C ATOM 3551 C ARG B 434 14.198 1.824 -2.519 1.00 0.00 C ATOM 3552 O ARG B 434 14.314 0.918 -3.343 1.00 0.00 O ATOM 3553 CB ARG B 434 12.631 3.692 -3.062 1.00 0.00 C ATOM 3554 CG ARG B 434 11.219 4.246 -3.015 1.00 0.00 C ATOM 3555 CD ARG B 434 11.220 5.766 -3.049 1.00 0.00 C ATOM 3556 NE ARG B 434 11.746 6.310 -4.305 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.468 7.539 -4.748 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.686 8.339 -4.032 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.980 7.971 -5.894 1.00 0.00 N ATOM 0 H ARG B 434 12.601 3.801 -0.650 1.00 0.00 H new ATOM 0 HA ARG B 434 12.072 1.699 -2.455 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.324 4.462 -2.724 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.887 3.464 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.647 3.862 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.721 3.901 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.203 6.128 -2.900 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.817 6.142 -2.218 1.00 0.00 H new ATOM 0 HE ARG B 434 12.356 5.719 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.299 8.014 -3.146 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.472 9.278 -4.368 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.589 7.363 -6.442 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.764 8.911 -6.227 1.00 0.00 H new ATOM 3573 N ILE B 435 15.224 2.316 -1.843 1.00 0.00 N ATOM 3574 CA ILE B 435 16.584 1.845 -2.065 1.00 0.00 C ATOM 3575 C ILE B 435 16.794 0.464 -1.444 1.00 0.00 C ATOM 3576 O ILE B 435 17.340 -0.431 -2.089 1.00 0.00 O ATOM 3577 CB ILE B 435 17.612 2.840 -1.491 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.354 4.236 -2.061 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.025 2.392 -1.832 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.932 5.355 -1.227 1.00 0.00 C ATOM 0 H ILE B 435 15.141 3.044 -1.133 1.00 0.00 H new ATOM 0 HA ILE B 435 16.734 1.769 -3.142 1.00 0.00 H new ATOM 0 HB ILE B 435 17.507 2.871 -0.406 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.774 4.291 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.279 4.386 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.741 3.103 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.207 1.406 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.141 2.345 -2.915 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.707 6.312 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.494 5.329 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.013 5.232 -1.152 1.00 0.00 H new ATOM 3592 N LEU B 436 16.330 0.286 -0.206 1.00 0.00 N ATOM 3593 CA LEU B 436 16.435 -1.000 0.481 1.00 0.00 C ATOM 3594 C LEU B 436 15.764 -2.114 -0.333 1.00 0.00 C ATOM 3595 O LEU B 436 16.306 -3.214 -0.462 1.00 0.00 O ATOM 3596 CB LEU B 436 15.792 -0.880 1.877 1.00 0.00 C ATOM 3597 CG LEU B 436 15.955 -2.084 2.821 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.909 -3.154 2.544 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.355 -2.668 2.706 1.00 0.00 C ATOM 0 H LEU B 436 15.877 1.018 0.341 1.00 0.00 H new ATOM 0 HA LEU B 436 17.487 -1.263 0.589 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.211 -0.003 2.370 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.726 -0.693 1.745 1.00 0.00 H new ATOM 0 HG LEU B 436 15.806 -1.728 3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.053 -3.990 3.229 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.913 -2.735 2.688 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.010 -3.505 1.517 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.451 -3.518 3.381 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.529 -2.997 1.681 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.089 -1.908 2.973 1.00 0.00 H new ATOM 3611 N THR B 437 14.599 -1.832 -0.894 1.00 0.00 N ATOM 3612 CA THR B 437 13.864 -2.845 -1.644 1.00 0.00 C ATOM 3613 C THR B 437 14.514 -3.103 -3.008 1.00 0.00 C ATOM 3614 O THR B 437 14.545 -4.239 -3.488 1.00 0.00 O ATOM 3615 CB THR B 437 12.370 -2.477 -1.816 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.667 -3.563 -2.424 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.188 -1.225 -2.659 1.00 0.00 C ATOM 0 H THR B 437 14.143 -0.921 -0.847 1.00 0.00 H new ATOM 0 HA THR B 437 13.909 -3.763 -1.058 1.00 0.00 H new ATOM 0 HB THR B 437 11.966 -2.278 -0.823 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.181 -4.064 -1.736 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.125 -1.002 -2.755 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.693 -0.387 -2.179 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.615 -1.387 -3.649 1.00 0.00 H new ATOM 3625 N ALA B 438 15.056 -2.051 -3.620 1.00 0.00 N ATOM 3626 CA ALA B 438 15.766 -2.193 -4.884 1.00 0.00 C ATOM 3627 C ALA B 438 17.000 -3.066 -4.690 1.00 0.00 C ATOM 3628 O ALA B 438 17.372 -3.850 -5.563 1.00 0.00 O ATOM 3629 CB ALA B 438 16.149 -0.829 -5.438 1.00 0.00 C ATOM 0 H ALA B 438 15.016 -1.097 -3.261 1.00 0.00 H new ATOM 0 HA ALA B 438 15.108 -2.676 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.678 -0.955 -6.382 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.249 -0.237 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.795 -0.315 -4.726 1.00 0.00 H new ATOM 3635 N LEU B 439 17.614 -2.928 -3.524 1.00 0.00 N ATOM 3636 CA LEU B 439 18.771 -3.728 -3.153 1.00 0.00 C ATOM 3637 C LEU B 439 18.405 -5.198 -2.988 1.00 0.00 C ATOM 3638 O LEU B 439 19.204 -6.078 -3.307 1.00 0.00 O ATOM 3639 CB LEU B 439 19.375 -3.182 -1.864 1.00 0.00 C ATOM 3640 CG LEU B 439 20.092 -1.844 -2.018 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.578 -1.356 -0.673 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.252 -1.968 -2.990 1.00 0.00 C ATOM 0 H LEU B 439 17.325 -2.260 -2.810 1.00 0.00 H new ATOM 0 HA LEU B 439 19.506 -3.663 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.582 -3.072 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU B 439 20.080 -3.914 -1.469 1.00 0.00 H new ATOM 0 HG LEU B 439 19.387 -1.116 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.088 -0.401 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.728 -1.230 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.269 -2.085 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.751 -1.004 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.961 -2.707 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.878 -2.282 -3.965 1.00 0.00 H new ATOM 3654 N LYS B 440 17.197 -5.467 -2.497 1.00 0.00 N ATOM 3655 CA LYS B 440 16.718 -6.843 -2.401 1.00 0.00 C ATOM 3656 C LYS B 440 16.619 -7.466 -3.788 1.00 0.00 C ATOM 3657 O LYS B 440 16.893 -8.652 -3.970 1.00 0.00 O ATOM 3658 CB LYS B 440 15.353 -6.929 -1.710 1.00 0.00 C ATOM 3659 CG LYS B 440 15.384 -6.641 -0.220 1.00 0.00 C ATOM 3660 CD LYS B 440 14.082 -7.063 0.435 1.00 0.00 C ATOM 3661 CE LYS B 440 14.084 -6.784 1.926 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.861 -7.309 2.584 1.00 0.00 N ATOM 0 H LYS B 440 16.540 -4.761 -2.164 1.00 0.00 H new ATOM 0 HA LYS B 440 17.440 -7.392 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.672 -6.226 -2.189 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.943 -7.927 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.217 -7.172 0.241 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.552 -5.577 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.252 -6.534 -0.033 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.918 -8.127 0.265 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.965 -7.238 2.380 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.156 -5.710 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.408 -6.549 3.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.200 -7.657 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.118 -8.089 3.222 1.00 0.00 H new ATOM 3676 N ARG B 441 16.236 -6.652 -4.767 1.00 0.00 N ATOM 3677 CA ARG B 441 16.167 -7.110 -6.144 1.00 0.00 C ATOM 3678 C ARG B 441 17.573 -7.446 -6.606 1.00 0.00 C ATOM 3679 O ARG B 441 17.806 -8.492 -7.195 1.00 0.00 O ATOM 3680 CB ARG B 441 15.563 -6.031 -7.046 1.00 0.00 C ATOM 3681 CG ARG B 441 14.790 -6.571 -8.250 1.00 0.00 C ATOM 3682 CD ARG B 441 15.659 -7.374 -9.215 1.00 0.00 C ATOM 3683 NE ARG B 441 16.581 -6.537 -9.988 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.256 -5.933 -11.132 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.018 -6.017 -11.604 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.179 -5.258 -11.805 1.00 0.00 N ATOM 0 H ARG B 441 15.970 -5.677 -4.630 1.00 0.00 H new ATOM 0 HA ARG B 441 15.528 -7.991 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.895 -5.409 -6.450 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.364 -5.385 -7.405 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.974 -7.201 -7.896 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.338 -5.737 -8.787 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.232 -8.111 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.016 -7.926 -9.901 1.00 0.00 H new ATOM 0 HE ARG B 441 17.527 -6.409 -9.630 1.00 0.00 H new ATOM 0 HH11 ARG B 441 14.312 -6.545 -11.091 1.00 0.00 H new ATOM 0 HH12 ARG B 441 14.773 -5.554 -12.479 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.133 -5.203 -11.447 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.935 -4.795 -12.680 1.00 0.00 H new ATOM 3700 N LYS B 442 18.500 -6.548 -6.300 1.00 0.00 N ATOM 3701 CA LYS B 442 19.906 -6.721 -6.648 1.00 0.00 C ATOM 3702 C LYS B 442 20.476 -8.000 -6.039 1.00 0.00 C ATOM 3703 O LYS B 442 21.306 -8.668 -6.652 1.00 0.00 O ATOM 3704 CB LYS B 442 20.716 -5.514 -6.169 1.00 0.00 C ATOM 3705 CG LYS B 442 20.308 -4.199 -6.816 1.00 0.00 C ATOM 3706 CD LYS B 442 20.548 -4.213 -8.315 1.00 0.00 C ATOM 3707 CE LYS B 442 22.026 -4.366 -8.636 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.282 -4.360 -10.098 1.00 0.00 N ATOM 0 H LYS B 442 18.300 -5.680 -5.804 1.00 0.00 H new ATOM 0 HA LYS B 442 19.976 -6.800 -7.733 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.609 -5.424 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.772 -5.694 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.253 -4.008 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.870 -3.381 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.989 -5.032 -8.767 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.172 -3.289 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.584 -3.556 -8.167 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.395 -5.298 -8.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.189 -3.888 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.320 -5.339 -10.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.517 -3.849 -10.582 1.00 0.00 H new ATOM 3722 N LEU B 443 20.029 -8.340 -4.832 1.00 0.00 N ATOM 3723 CA LEU B 443 20.486 -9.555 -4.161 1.00 0.00 C ATOM 3724 C LEU B 443 20.081 -10.798 -4.947 1.00 0.00 C ATOM 3725 O LEU B 443 20.899 -11.679 -5.191 1.00 0.00 O ATOM 3726 CB LEU B 443 19.923 -9.632 -2.737 1.00 0.00 C ATOM 3727 CG LEU B 443 20.334 -10.871 -1.938 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.849 -10.948 -1.802 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.675 -10.858 -0.567 1.00 0.00 C ATOM 0 H LEU B 443 19.353 -7.793 -4.300 1.00 0.00 H new ATOM 0 HA LEU B 443 21.574 -9.516 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.241 -8.745 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.835 -9.600 -2.792 1.00 0.00 H new ATOM 0 HG LEU B 443 19.996 -11.756 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.118 -11.836 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.301 -11.003 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.214 -10.060 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.976 -11.745 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.984 -9.966 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.591 -10.854 -0.684 1.00 0.00 H new ATOM 3741 N ARG B 444 18.814 -10.860 -5.345 1.00 0.00 N ATOM 3742 CA ARG B 444 18.316 -11.999 -6.107 1.00 0.00 C ATOM 3743 C ARG B 444 18.651 -11.838 -7.589 1.00 0.00 C ATOM 3744 O ARG B 444 18.342 -12.700 -8.411 1.00 0.00 O ATOM 3745 CB ARG B 444 16.806 -12.164 -5.919 1.00 0.00 C ATOM 3746 CG ARG B 444 16.389 -12.337 -4.467 1.00 0.00 C ATOM 3747 CD ARG B 444 14.952 -12.819 -4.348 1.00 0.00 C ATOM 3748 NE ARG B 444 13.999 -11.917 -4.995 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.680 -12.112 -4.988 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.165 -13.172 -4.373 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.878 -11.255 -5.605 1.00 0.00 N ATOM 0 H ARG B 444 18.118 -10.140 -5.154 1.00 0.00 H new ATOM 0 HA ARG B 444 18.807 -12.897 -5.733 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.299 -11.292 -6.332 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.469 -13.029 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.054 -13.051 -3.980 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.499 -11.389 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.868 -13.810 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.693 -12.920 -3.294 1.00 0.00 H new ATOM 0 HE ARG B 444 14.363 -11.095 -5.477 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.779 -13.838 -3.905 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.156 -13.319 -4.369 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.270 -10.445 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.869 -11.406 -5.599 1.00 0.00 H new ATOM 3765 N GLU B 445 19.274 -10.716 -7.917 1.00 0.00 N ATOM 3766 CA GLU B 445 19.686 -10.415 -9.279 1.00 0.00 C ATOM 3767 C GLU B 445 21.063 -11.011 -9.549 1.00 0.00 C ATOM 3768 O GLU B 445 21.420 -11.294 -10.692 1.00 0.00 O ATOM 3769 CB GLU B 445 19.715 -8.897 -9.475 1.00 0.00 C ATOM 3770 CG GLU B 445 20.087 -8.444 -10.875 1.00 0.00 C ATOM 3771 CD GLU B 445 20.328 -6.951 -10.944 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.388 -6.177 -10.675 1.00 0.00 O ATOM 3773 OE2 GLU B 445 21.461 -6.547 -11.262 1.00 0.00 O ATOM 0 H GLU B 445 19.509 -9.987 -7.244 1.00 0.00 H new ATOM 0 HA GLU B 445 18.976 -10.853 -9.981 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.733 -8.494 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.425 -8.467 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.984 -8.971 -11.200 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.290 -8.715 -11.567 1.00 0.00 H new ATOM 3780 N ALA B 446 21.825 -11.202 -8.481 1.00 0.00 N ATOM 3781 CA ALA B 446 23.160 -11.762 -8.577 1.00 0.00 C ATOM 3782 C ALA B 446 23.133 -13.260 -8.301 1.00 0.00 C ATOM 3783 O ALA B 446 23.098 -14.042 -9.273 1.00 0.00 O ATOM 3784 CB ALA B 446 24.095 -11.057 -7.608 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.122 -13.645 -7.112 1.00 0.00 O ATOM 0 H ALA B 446 21.535 -10.974 -7.530 1.00 0.00 H new ATOM 0 HA ALA B 446 23.530 -11.609 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.094 -11.486 -7.689 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.135 -9.995 -7.849 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.727 -11.184 -6.590 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.643 -10.792 8.904 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.481 -11.471 9.929 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.534 -10.200 7.734 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.723 -9.671 9.564 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.603 -11.859 8.145 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.728 -11.141 7.401 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.833 -11.086 8.397 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.406 -9.875 6.657 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.122 -12.243 6.313 1.00 0.00 O HETATM 3801 PA GNP A 500 -1.937 -13.554 6.720 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.678 -13.869 8.148 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.680 -14.601 5.698 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.449 -13.067 6.574 1.00 0.00 O HETATM 3805 C5' GNP A 500 -4.528 -14.002 6.550 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.958 -14.255 5.126 1.00 0.00 C HETATM 3807 O4' GNP A 500 -5.794 -15.438 5.075 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.827 -13.176 4.495 1.00 0.00 C HETATM 3809 O3' GNP A 500 -5.033 -12.113 3.984 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.537 -13.935 3.380 1.00 0.00 C HETATM 3811 O2' GNP A 500 -5.736 -14.024 2.219 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.696 -15.329 3.988 1.00 0.00 C HETATM 3813 N9 GNP A 500 -8.050 -15.596 4.471 1.00 0.00 N HETATM 3814 C8 GNP A 500 -8.455 -15.721 5.776 1.00 0.00 C HETATM 3815 N7 GNP A 500 -9.737 -15.932 5.898 1.00 0.00 N HETATM 3816 C5 GNP A 500 -10.208 -15.951 4.594 1.00 0.00 C HETATM 3817 C6 GNP A 500 -11.523 -16.138 4.091 1.00 0.00 C HETATM 3818 O6 GNP A 500 -12.568 -16.313 4.730 1.00 0.00 O HETATM 3819 N1 GNP A 500 -11.562 -16.086 2.703 1.00 0.00 N HETATM 3820 C2 GNP A 500 -10.466 -15.878 1.899 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.692 -15.877 0.579 1.00 0.00 N HETATM 3822 N3 GNP A 500 -9.233 -15.696 2.353 1.00 0.00 N HETATM 3823 C4 GNP A 500 -9.177 -15.746 3.698 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.251 -11.983 4.560 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.063 -14.726 2.339 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 0.762 -12.866 8.133 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.920 -15.728 -0.071 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.636 -16.025 0.223 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -5.367 -13.617 7.129 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -4.220 -14.937 7.018 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -12.467 -16.211 2.249 1.00 0.00 H new HETATM 0 H8 GNP A 500 -7.775 -15.651 6.625 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.014 -14.321 4.585 1.00 0.00 H new HETATM 0 H3' GNP A 500 -6.514 -12.701 5.195 1.00 0.00 H new HETATM 0 H2' GNP A 500 -7.467 -13.458 3.072 1.00 0.00 H new HETATM 0 H1' GNP A 500 -6.489 -16.058 3.205 1.00 0.00 H new HETATM 3837 MG MG A 501 1.639 -9.032 5.993 1.00 0.00 MG HETATM 3838 O HOH A 502 1.337 -7.218 7.374 1.00 0.00 O HETATM 3841 O HOH A 503 1.933 -10.832 4.579 1.00 0.00 O