USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1558 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 CYS SG : rot 180:sc= 0.0331 USER MOD Set 1.2: A 103 THR OG1 : rot -110:sc= -0.196 USER MOD Set 2.1: A 22 TYR OH : rot 43:sc= 1.17 USER MOD Set 2.2: A 64 HIS : no HD1:sc= 0.485 K(o=1.7,f=-0.99) USER MOD Single : A 3 THR OG1 : rot 180:sc=-0.00516 USER MOD Single : A 6 GLN : amide:sc= -0.824 K(o=-0.82,f=-1.4!) USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.05) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= -0.134 (180deg=-0.533) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 13 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.29) USER MOD Single : A 16 SER OG : rot -42:sc= 0.965 USER MOD Single : A 23 ASN : amide:sc= -0.0533 X(o=-0.053,f=-0.13) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.129 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.4!) USER MOD Single : A 39 SER OG : rot 139:sc= 1.26 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -133:sc= 0 (180deg=-0.649) USER MOD Single : A 48 ASN : amide:sc= 0.00836 X(o=0.0084,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -167:sc= -0.0345 (180deg=-0.256) USER MOD Single : A 68 ASN : amide:sc= 0.511 K(o=0.51,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0487) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 158:sc= -0.0687 (180deg=-0.399) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.275 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0485 USER MOD Single : A 97 TYR OH : rot 0:sc= -0.701 USER MOD Single : A 98 GLN : amide:sc= 1.07 K(o=1.1,f=-0.7) USER MOD Single : A 109 LYS NZ :NH3+ 158:sc= -0.0737 (180deg=-0.376) USER MOD Single : A 111 TYR OH : rot 1:sc= -3.93! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 117 THR OG1 : rot -85:sc= 0.646 USER MOD Single : A 121 SER OG : rot 96:sc= 1.41 USER MOD Single : A 122 TYR OH : rot -139:sc= 1.02 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0244) USER MOD Single : A 134 ASN : amide:sc= -0.225 K(o=-0.22,f=-5!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.348 K(o=-0.35,f=-2.5!) USER MOD Single : A 139 GLN : amide:sc= -0.64 K(o=-0.64,f=-1.7!) USER MOD Single : A 140 TYR OH : rot 69:sc= 1.09 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 85:sc= 0.038 USER MOD Single : A 152 LYS NZ :NH3+ -161:sc= 1.33 (180deg=1.08) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 76:sc= -0.0588 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -162:sc= 1.21 (180deg=1.19) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 168:sc= 1.09 (180deg=0.428) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.650 -16.356 2.779 1.00 0.32 N ATOM 21 CA LEU A 2 -12.853 -15.844 1.432 1.00 0.29 C ATOM 22 C LEU A 2 -11.906 -16.520 0.459 1.00 0.25 C ATOM 23 O LEU A 2 -10.914 -17.114 0.863 1.00 0.26 O ATOM 24 CB LEU A 2 -12.675 -14.325 1.401 1.00 0.38 C ATOM 25 CG LEU A 2 -13.943 -13.523 1.721 1.00 0.51 C ATOM 26 CD1 LEU A 2 -14.256 -13.562 3.209 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.799 -12.089 1.251 1.00 0.62 C ATOM 0 HA LEU A 2 -13.874 -16.071 1.126 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.898 -14.050 2.114 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.318 -14.035 0.413 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.774 -13.984 1.187 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -15.160 -12.985 3.406 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.409 -14.595 3.522 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.423 -13.134 3.767 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.708 -11.536 1.487 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.951 -11.625 1.754 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.634 -12.074 0.174 1.00 0.62 H new ATOM 39 N THR A 3 -12.253 -16.487 -0.811 1.00 0.24 N ATOM 40 CA THR A 3 -11.421 -17.069 -1.844 1.00 0.22 C ATOM 41 C THR A 3 -10.594 -15.985 -2.530 1.00 0.20 C ATOM 42 O THR A 3 -10.871 -14.796 -2.364 1.00 0.20 O ATOM 43 CB THR A 3 -12.288 -17.795 -2.888 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.633 -17.298 -2.824 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.282 -19.299 -2.651 1.00 0.42 C ATOM 0 H THR A 3 -13.113 -16.059 -1.155 1.00 0.24 H new ATOM 0 HA THR A 3 -10.750 -17.790 -1.377 1.00 0.22 H new ATOM 0 HB THR A 3 -11.872 -17.604 -3.877 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.184 -17.759 -3.490 1.00 0.40 H new ATOM 0 HG21 THR A 3 -12.902 -19.788 -3.402 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.261 -19.675 -2.723 1.00 0.42 H new ATOM 0 HG23 THR A 3 -12.678 -19.512 -1.658 1.00 0.42 H new ATOM 53 N LEU A 4 -9.580 -16.400 -3.284 1.00 0.19 N ATOM 54 CA LEU A 4 -8.711 -15.474 -4.009 1.00 0.19 C ATOM 55 C LEU A 4 -9.540 -14.500 -4.848 1.00 0.18 C ATOM 56 O LEU A 4 -9.306 -13.289 -4.842 1.00 0.18 O ATOM 57 CB LEU A 4 -7.772 -16.269 -4.921 1.00 0.22 C ATOM 58 CG LEU A 4 -6.407 -15.632 -5.203 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.481 -16.658 -5.834 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.544 -14.413 -6.109 1.00 0.52 C ATOM 0 H LEU A 4 -9.337 -17.383 -3.410 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.129 -14.900 -3.288 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.607 -17.249 -4.473 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.277 -16.434 -5.873 1.00 0.22 H new ATOM 0 HG LEU A 4 -5.982 -15.298 -4.257 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.512 -16.200 -6.033 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.352 -17.499 -5.153 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.914 -17.012 -6.770 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.559 -13.983 -6.291 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -6.990 -14.713 -7.057 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.181 -13.671 -5.627 1.00 0.52 H new ATOM 72 N ILE A 5 -10.515 -15.051 -5.553 1.00 0.19 N ATOM 73 CA ILE A 5 -11.391 -14.271 -6.419 1.00 0.20 C ATOM 74 C ILE A 5 -12.301 -13.356 -5.614 1.00 0.19 C ATOM 75 O ILE A 5 -12.634 -12.259 -6.063 1.00 0.19 O ATOM 76 CB ILE A 5 -12.228 -15.197 -7.323 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.306 -15.874 -8.333 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.339 -14.429 -8.033 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.032 -16.722 -9.356 1.00 0.33 C ATOM 0 H ILE A 5 -10.723 -16.050 -5.543 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.758 -13.645 -7.048 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.708 -15.954 -6.703 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.729 -15.109 -8.853 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.593 -16.500 -7.796 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.909 -15.113 -8.662 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.001 -13.979 -7.293 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.902 -13.646 -8.652 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.308 -17.169 -10.038 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.586 -17.511 -8.847 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.725 -16.098 -9.921 1.00 0.33 H new ATOM 91 N GLN A 6 -12.692 -13.797 -4.427 1.00 0.19 N ATOM 92 CA GLN A 6 -13.545 -12.986 -3.573 1.00 0.20 C ATOM 93 C GLN A 6 -12.876 -11.650 -3.314 1.00 0.17 C ATOM 94 O GLN A 6 -13.477 -10.595 -3.508 1.00 0.17 O ATOM 95 CB GLN A 6 -13.816 -13.690 -2.252 1.00 0.23 C ATOM 96 CG GLN A 6 -15.147 -14.414 -2.218 1.00 0.28 C ATOM 97 CD GLN A 6 -16.315 -13.533 -2.620 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.662 -13.432 -3.796 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.936 -12.896 -1.640 1.00 0.47 N ATOM 0 H GLN A 6 -12.435 -14.704 -4.037 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.497 -12.830 -4.080 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.017 -14.405 -2.059 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.789 -12.957 -1.446 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.103 -15.275 -2.885 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.319 -14.798 -1.213 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.617 -13.006 -0.677 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.733 -12.295 -1.847 1.00 0.47 H new ATOM 108 N GLY A 7 -11.615 -11.710 -2.904 1.00 0.16 N ATOM 109 CA GLY A 7 -10.863 -10.501 -2.641 1.00 0.15 C ATOM 110 C GLY A 7 -10.648 -9.689 -3.900 1.00 0.13 C ATOM 111 O GLY A 7 -10.679 -8.459 -3.865 1.00 0.13 O ATOM 0 H GLY A 7 -11.100 -12.577 -2.749 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.392 -9.897 -1.904 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.898 -10.760 -2.206 1.00 0.15 H new ATOM 115 N LYS A 8 -10.436 -10.381 -5.017 1.00 0.14 N ATOM 116 CA LYS A 8 -10.224 -9.724 -6.298 1.00 0.16 C ATOM 117 C LYS A 8 -11.469 -8.949 -6.706 1.00 0.16 C ATOM 118 O LYS A 8 -11.387 -7.773 -7.052 1.00 0.18 O ATOM 119 CB LYS A 8 -9.848 -10.752 -7.373 1.00 0.21 C ATOM 120 CG LYS A 8 -9.134 -10.152 -8.580 1.00 0.94 C ATOM 121 CD LYS A 8 -7.665 -9.860 -8.290 1.00 1.38 C ATOM 122 CE LYS A 8 -6.795 -11.104 -8.425 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.344 -10.789 -8.286 1.00 2.00 N ATOM 0 H LYS A 8 -10.407 -11.400 -5.057 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.398 -9.020 -6.196 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.208 -11.513 -6.926 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.753 -11.256 -7.712 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.207 -10.839 -9.423 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.635 -9.230 -8.876 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.307 -9.092 -8.975 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.568 -9.458 -7.281 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -7.082 -11.831 -7.666 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.974 -11.568 -9.395 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.784 -11.650 -8.452 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.078 -10.064 -8.982 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.156 -10.433 -7.327 1.00 2.00 H new ATOM 137 N LYS A 9 -12.618 -9.611 -6.650 1.00 0.17 N ATOM 138 CA LYS A 9 -13.884 -8.984 -6.997 1.00 0.21 C ATOM 139 C LYS A 9 -14.221 -7.850 -6.033 1.00 0.18 C ATOM 140 O LYS A 9 -14.672 -6.781 -6.449 1.00 0.18 O ATOM 141 CB LYS A 9 -14.998 -10.019 -6.995 1.00 0.27 C ATOM 142 CG LYS A 9 -15.548 -10.304 -8.377 1.00 0.45 C ATOM 143 CD LYS A 9 -16.938 -10.915 -8.316 1.00 0.91 C ATOM 144 CE LYS A 9 -17.540 -11.070 -9.706 1.00 1.53 C ATOM 145 NZ LYS A 9 -17.584 -9.780 -10.446 1.00 1.85 N ATOM 0 H LYS A 9 -12.697 -10.587 -6.366 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.789 -8.561 -7.997 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.623 -10.946 -6.562 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.807 -9.671 -6.353 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.583 -9.379 -8.952 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -14.876 -10.982 -8.903 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.888 -11.889 -7.829 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.586 -10.287 -7.705 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -16.956 -11.793 -10.275 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.549 -11.472 -9.620 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -18.244 -9.861 -11.246 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -17.905 -9.024 -9.808 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -16.634 -9.552 -10.803 1.00 1.85 H new ATOM 159 N ILE A 10 -13.991 -8.095 -4.746 1.00 0.16 N ATOM 160 CA ILE A 10 -14.262 -7.107 -3.708 1.00 0.17 C ATOM 161 C ILE A 10 -13.421 -5.860 -3.925 1.00 0.14 C ATOM 162 O ILE A 10 -13.947 -4.751 -3.984 1.00 0.15 O ATOM 163 CB ILE A 10 -13.997 -7.694 -2.298 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.214 -8.497 -1.840 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.660 -6.597 -1.288 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.901 -9.538 -0.788 1.00 0.28 C ATOM 0 H ILE A 10 -13.615 -8.976 -4.396 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.315 -6.834 -3.772 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.132 -8.355 -2.357 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.963 -7.810 -1.446 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.658 -8.990 -2.705 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.480 -7.045 -0.311 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.766 -6.065 -1.613 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.493 -5.898 -1.219 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.815 -10.065 -0.515 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.176 -10.249 -1.184 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.486 -9.050 0.094 1.00 0.28 H new ATOM 178 N VAL A 11 -12.122 -6.052 -4.072 1.00 0.12 N ATOM 179 CA VAL A 11 -11.211 -4.940 -4.279 1.00 0.11 C ATOM 180 C VAL A 11 -11.491 -4.250 -5.608 1.00 0.12 C ATOM 181 O VAL A 11 -11.509 -3.019 -5.681 1.00 0.12 O ATOM 182 CB VAL A 11 -9.742 -5.395 -4.206 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.843 -4.510 -5.058 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.280 -5.396 -2.760 1.00 0.17 C ATOM 0 H VAL A 11 -11.674 -6.968 -4.052 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.380 -4.223 -3.475 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.674 -6.407 -4.605 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.813 -4.859 -4.984 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.167 -4.555 -6.098 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.904 -3.481 -4.704 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.240 -5.718 -2.711 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.368 -4.390 -2.349 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.900 -6.080 -2.180 1.00 0.17 H new ATOM 194 N ASN A 12 -11.705 -5.043 -6.655 1.00 0.13 N ATOM 195 CA ASN A 12 -12.008 -4.497 -7.976 1.00 0.17 C ATOM 196 C ASN A 12 -13.206 -3.560 -7.899 1.00 0.17 C ATOM 197 O ASN A 12 -13.192 -2.481 -8.487 1.00 0.19 O ATOM 198 CB ASN A 12 -12.285 -5.624 -8.980 1.00 0.22 C ATOM 199 CG ASN A 12 -12.764 -5.112 -10.326 1.00 0.52 C ATOM 200 OD1 ASN A 12 -13.963 -4.932 -10.546 1.00 1.14 O ATOM 201 ND2 ASN A 12 -11.834 -4.892 -11.244 1.00 0.83 N ATOM 0 H ASN A 12 -11.675 -6.062 -6.615 1.00 0.13 H new ATOM 0 HA ASN A 12 -11.140 -3.934 -8.319 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.376 -6.209 -9.122 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.035 -6.297 -8.565 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.101 -4.562 -12.171 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -10.851 -5.053 -11.023 1.00 0.83 H new ATOM 208 N HIS A 13 -14.227 -3.967 -7.156 1.00 0.17 N ATOM 209 CA HIS A 13 -15.422 -3.152 -6.998 1.00 0.19 C ATOM 210 C HIS A 13 -15.147 -1.975 -6.059 1.00 0.16 C ATOM 211 O HIS A 13 -15.583 -0.853 -6.314 1.00 0.17 O ATOM 212 CB HIS A 13 -16.576 -4.004 -6.463 1.00 0.24 C ATOM 213 CG HIS A 13 -17.828 -3.902 -7.282 1.00 0.40 C ATOM 214 ND1 HIS A 13 -19.062 -4.139 -6.734 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.978 -3.595 -8.594 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.933 -3.973 -7.715 1.00 0.93 C ATOM 217 NE2 HIS A 13 -19.323 -3.644 -8.861 1.00 1.07 N ATOM 0 H HIS A 13 -14.251 -4.855 -6.655 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.704 -2.755 -7.973 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.260 -5.047 -6.426 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.796 -3.701 -5.439 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -17.191 -3.358 -9.294 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -21.001 -4.088 -7.606 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -19.772 -3.464 -9.759 1.00 1.07 H new ATOM 225 N LEU A 14 -14.414 -2.247 -4.986 1.00 0.15 N ATOM 226 CA LEU A 14 -14.058 -1.240 -3.982 1.00 0.14 C ATOM 227 C LEU A 14 -13.392 -0.013 -4.597 1.00 0.14 C ATOM 228 O LEU A 14 -13.871 1.101 -4.455 1.00 0.17 O ATOM 229 CB LEU A 14 -13.099 -1.858 -2.962 1.00 0.14 C ATOM 230 CG LEU A 14 -13.652 -2.058 -1.554 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.831 -0.725 -0.847 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.960 -2.824 -1.597 1.00 0.31 C ATOM 0 H LEU A 14 -14.046 -3.176 -4.783 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.984 -0.917 -3.506 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.771 -2.826 -3.342 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.214 -1.225 -2.896 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.930 -2.646 -0.987 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.226 -0.895 0.155 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.868 -0.219 -0.776 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.527 -0.104 -1.411 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.338 -2.956 -0.583 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.689 -2.267 -2.186 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.795 -3.800 -2.053 1.00 0.31 H new ATOM 244 N ARG A 15 -12.297 -0.237 -5.295 1.00 0.11 N ATOM 245 CA ARG A 15 -11.540 0.840 -5.919 1.00 0.13 C ATOM 246 C ARG A 15 -12.259 1.426 -7.116 1.00 0.13 C ATOM 247 O ARG A 15 -11.912 2.496 -7.582 1.00 0.14 O ATOM 248 CB ARG A 15 -10.185 0.316 -6.344 1.00 0.15 C ATOM 249 CG ARG A 15 -10.231 -0.824 -7.348 1.00 0.15 C ATOM 250 CD ARG A 15 -8.849 -1.429 -7.516 1.00 0.24 C ATOM 251 NE ARG A 15 -8.788 -2.450 -8.558 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.671 -2.755 -9.221 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.554 -2.072 -8.992 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.668 -3.737 -10.115 1.00 0.86 N ATOM 0 H ARG A 15 -11.904 -1.166 -5.448 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.427 1.638 -5.185 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.611 1.137 -6.774 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.646 -0.020 -5.458 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.932 -1.588 -7.011 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.595 -0.459 -8.308 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.139 -0.636 -7.752 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.534 -1.867 -6.569 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.643 -2.956 -8.791 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.550 -1.314 -8.309 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.700 -2.306 -9.499 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.523 -4.263 -10.298 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -6.811 -3.965 -10.619 1.00 0.86 H new ATOM 268 N SER A 16 -13.235 0.711 -7.626 1.00 0.13 N ATOM 269 CA SER A 16 -13.983 1.199 -8.751 1.00 0.15 C ATOM 270 C SER A 16 -15.054 2.131 -8.238 1.00 0.14 C ATOM 271 O SER A 16 -15.332 3.160 -8.861 1.00 0.15 O ATOM 272 CB SER A 16 -14.562 0.046 -9.581 1.00 0.18 C ATOM 273 OG SER A 16 -15.721 -0.524 -8.986 1.00 0.22 O ATOM 0 H SER A 16 -13.525 -0.204 -7.280 1.00 0.13 H new ATOM 0 HA SER A 16 -13.327 1.748 -9.426 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.811 0.409 -10.578 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.803 -0.727 -9.703 1.00 0.18 H new ATOM 0 HG SER A 16 -15.585 -0.608 -8.019 1.00 0.22 H new ATOM 279 N ARG A 17 -15.656 1.800 -7.095 1.00 0.13 N ATOM 280 CA ARG A 17 -16.584 2.712 -6.539 1.00 0.14 C ATOM 281 C ARG A 17 -16.025 3.150 -5.196 1.00 0.13 C ATOM 282 O ARG A 17 -16.286 2.611 -4.120 1.00 0.13 O ATOM 283 CB ARG A 17 -17.959 2.028 -6.409 1.00 0.16 C ATOM 284 CG ARG A 17 -18.028 0.964 -5.323 1.00 0.15 C ATOM 285 CD ARG A 17 -18.666 -0.318 -5.808 1.00 0.18 C ATOM 286 NE ARG A 17 -18.739 -1.320 -4.735 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.857 -1.959 -4.375 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.998 -1.718 -5.001 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.833 -2.840 -3.382 1.00 0.40 N ATOM 0 H ARG A 17 -15.509 0.936 -6.573 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.728 3.589 -7.170 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.712 2.789 -6.205 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.217 1.572 -7.365 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -17.021 0.751 -4.963 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.595 1.350 -4.476 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.668 -0.109 -6.181 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.092 -0.719 -6.644 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.880 -1.543 -4.232 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -21.028 -1.041 -5.763 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.847 -2.209 -4.721 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.960 -3.031 -2.891 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.688 -3.325 -3.110 1.00 0.40 H new ATOM 303 N LEU A 18 -15.258 4.185 -5.308 1.00 0.13 N ATOM 304 CA LEU A 18 -14.698 4.860 -4.158 1.00 0.13 C ATOM 305 C LEU A 18 -14.777 6.374 -4.380 1.00 0.14 C ATOM 306 O LEU A 18 -14.487 6.844 -5.484 1.00 0.16 O ATOM 307 CB LEU A 18 -13.254 4.390 -3.936 1.00 0.12 C ATOM 308 CG LEU A 18 -12.850 4.144 -2.475 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.230 5.320 -1.593 1.00 0.40 C ATOM 310 CD2 LEU A 18 -13.490 2.870 -1.953 1.00 0.61 C ATOM 0 H LEU A 18 -14.994 4.598 -6.203 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.265 4.617 -3.260 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.102 3.467 -4.496 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.580 5.135 -4.359 1.00 0.12 H new ATOM 0 HG LEU A 18 -11.766 4.033 -2.444 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -12.931 5.115 -0.565 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -12.724 6.218 -1.946 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.309 5.472 -1.634 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -13.193 2.712 -0.916 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -14.575 2.958 -2.010 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -13.163 2.024 -2.558 1.00 0.61 H new ATOM 322 N ALA A 19 -15.171 7.140 -3.369 1.00 0.15 N ATOM 323 CA ALA A 19 -15.246 8.590 -3.520 1.00 0.16 C ATOM 324 C ALA A 19 -15.110 9.298 -2.183 1.00 0.17 C ATOM 325 O ALA A 19 -15.684 8.875 -1.185 1.00 0.16 O ATOM 326 CB ALA A 19 -16.557 8.988 -4.190 1.00 0.18 C ATOM 0 H ALA A 19 -15.440 6.790 -2.450 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.413 8.899 -4.151 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.597 10.072 -4.295 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.617 8.525 -5.175 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.395 8.651 -3.579 1.00 0.18 H new ATOM 332 N PHE A 20 -14.332 10.362 -2.148 1.00 0.17 N ATOM 333 CA PHE A 20 -14.174 11.117 -0.923 1.00 0.18 C ATOM 334 C PHE A 20 -14.428 12.583 -1.189 1.00 0.18 C ATOM 335 O PHE A 20 -14.097 13.099 -2.257 1.00 0.19 O ATOM 336 CB PHE A 20 -12.790 10.896 -0.295 1.00 0.19 C ATOM 337 CG PHE A 20 -11.634 11.521 -1.034 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.286 12.849 -0.823 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.879 10.769 -1.919 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.211 13.412 -1.482 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.804 11.329 -2.582 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.471 12.651 -2.363 1.00 0.25 C ATOM 0 H PHE A 20 -13.805 10.720 -2.945 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.908 10.759 -0.201 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.804 11.290 0.721 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.612 9.823 -0.218 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.863 13.449 -0.135 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -11.133 9.734 -2.093 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.950 14.446 -1.308 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.224 10.733 -3.271 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.631 13.089 -2.882 1.00 0.25 H new ATOM 352 N GLU A 21 -15.038 13.247 -0.237 1.00 0.18 N ATOM 353 CA GLU A 21 -15.326 14.652 -0.389 1.00 0.20 C ATOM 354 C GLU A 21 -14.311 15.458 0.395 1.00 0.20 C ATOM 355 O GLU A 21 -14.125 15.248 1.601 1.00 0.20 O ATOM 356 CB GLU A 21 -16.756 14.970 0.055 1.00 0.23 C ATOM 357 CG GLU A 21 -17.731 13.840 -0.230 1.00 0.29 C ATOM 358 CD GLU A 21 -19.134 14.130 0.249 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.813 14.976 -0.363 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.568 13.505 1.239 1.00 1.17 O ATOM 0 H GLU A 21 -15.343 12.839 0.647 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.252 14.922 -1.442 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.760 15.185 1.124 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.096 15.873 -0.453 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.752 13.649 -1.303 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.372 12.929 0.249 1.00 0.29 H new ATOM 367 N TYR A 22 -13.616 16.329 -0.310 1.00 0.20 N ATOM 368 CA TYR A 22 -12.616 17.182 0.291 1.00 0.22 C ATOM 369 C TYR A 22 -12.891 18.626 -0.087 1.00 0.25 C ATOM 370 O TYR A 22 -13.053 18.937 -1.266 1.00 0.26 O ATOM 371 CB TYR A 22 -11.213 16.775 -0.163 1.00 0.22 C ATOM 372 CG TYR A 22 -10.131 17.709 0.330 1.00 0.27 C ATOM 373 CD1 TYR A 22 -10.121 18.151 1.647 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.128 18.156 -0.519 1.00 1.24 C ATOM 375 CE1 TYR A 22 -9.147 19.009 2.102 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.145 19.014 -0.069 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.161 19.438 1.243 1.00 0.50 C ATOM 378 OH TYR A 22 -7.187 20.291 1.704 1.00 0.63 O ATOM 0 H TYR A 22 -13.730 16.463 -1.315 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.666 17.075 1.375 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -11.002 15.766 0.192 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.186 16.742 -1.252 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.891 17.815 2.325 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.117 17.827 -1.548 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -9.156 19.344 3.129 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.369 19.351 -0.740 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.883 19.994 2.587 1.00 0.63 H new ATOM 388 N ASN A 23 -12.982 19.493 0.922 1.00 0.29 N ATOM 389 CA ASN A 23 -13.242 20.920 0.711 1.00 0.34 C ATOM 390 C ASN A 23 -14.631 21.124 0.111 1.00 0.32 C ATOM 391 O ASN A 23 -14.951 22.175 -0.437 1.00 0.34 O ATOM 392 CB ASN A 23 -12.155 21.536 -0.179 1.00 0.38 C ATOM 393 CG ASN A 23 -12.088 23.053 -0.096 1.00 0.58 C ATOM 394 OD1 ASN A 23 -12.625 23.759 -0.949 1.00 1.22 O ATOM 395 ND2 ASN A 23 -11.420 23.566 0.925 1.00 1.27 N ATOM 0 H ASN A 23 -12.879 19.230 1.902 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.214 21.429 1.674 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.187 21.122 0.104 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.336 21.245 -1.214 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -11.338 24.578 1.024 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -10.988 22.949 1.613 1.00 1.27 H new ATOM 402 N GLY A 24 -15.455 20.095 0.230 1.00 0.30 N ATOM 403 CA GLY A 24 -16.802 20.148 -0.289 1.00 0.30 C ATOM 404 C GLY A 24 -16.910 19.535 -1.666 1.00 0.28 C ATOM 405 O GLY A 24 -18.009 19.323 -2.174 1.00 0.33 O ATOM 0 H GLY A 24 -15.209 19.215 0.683 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.473 19.625 0.393 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.133 21.186 -0.329 1.00 0.30 H new ATOM 409 N GLN A 25 -15.767 19.237 -2.268 1.00 0.25 N ATOM 410 CA GLN A 25 -15.733 18.656 -3.603 1.00 0.25 C ATOM 411 C GLN A 25 -15.604 17.142 -3.541 1.00 0.22 C ATOM 412 O GLN A 25 -14.928 16.600 -2.671 1.00 0.22 O ATOM 413 CB GLN A 25 -14.577 19.236 -4.410 1.00 0.26 C ATOM 414 CG GLN A 25 -14.021 20.531 -3.834 1.00 0.31 C ATOM 415 CD GLN A 25 -13.094 21.245 -4.794 1.00 0.49 C ATOM 416 OE1 GLN A 25 -11.894 20.970 -4.836 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.639 22.172 -5.562 1.00 1.12 N ATOM 0 H GLN A 25 -14.848 19.389 -1.852 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.674 18.904 -4.094 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.776 18.499 -4.463 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.912 19.417 -5.431 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.847 21.192 -3.573 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.484 20.313 -2.911 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.638 22.368 -5.495 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.061 22.692 -6.222 1.00 1.12 H new ATOM 426 N LEU A 26 -16.262 16.472 -4.469 1.00 0.22 N ATOM 427 CA LEU A 26 -16.233 15.018 -4.531 1.00 0.21 C ATOM 428 C LEU A 26 -15.116 14.504 -5.427 1.00 0.20 C ATOM 429 O LEU A 26 -15.156 14.659 -6.648 1.00 0.22 O ATOM 430 CB LEU A 26 -17.577 14.490 -5.025 1.00 0.25 C ATOM 431 CG LEU A 26 -18.505 13.979 -3.927 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.939 13.938 -4.420 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.060 12.600 -3.457 1.00 0.33 C ATOM 0 H LEU A 26 -16.827 16.912 -5.195 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.040 14.653 -3.522 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.086 15.285 -5.571 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.396 13.682 -5.734 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.453 14.665 -3.082 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.587 13.571 -3.624 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.253 14.941 -4.710 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.009 13.273 -5.281 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.731 12.248 -2.674 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.085 11.904 -4.296 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.045 12.659 -3.065 1.00 0.33 H new ATOM 445 N ILE A 27 -14.117 13.901 -4.809 1.00 0.19 N ATOM 446 CA ILE A 27 -12.994 13.331 -5.517 1.00 0.18 C ATOM 447 C ILE A 27 -13.107 11.811 -5.499 1.00 0.17 C ATOM 448 O ILE A 27 -13.013 11.178 -4.447 1.00 0.18 O ATOM 449 CB ILE A 27 -11.652 13.755 -4.892 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.489 15.277 -4.925 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.497 13.078 -5.615 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.036 15.980 -3.703 1.00 0.22 C ATOM 0 H ILE A 27 -14.065 13.794 -3.796 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.017 13.701 -6.542 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.645 13.439 -3.849 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.431 15.517 -5.026 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.990 15.667 -5.811 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.554 13.386 -5.163 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.601 11.996 -5.534 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.507 13.366 -6.666 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.883 17.055 -3.802 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.102 15.773 -3.611 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.518 15.620 -2.814 1.00 0.22 H new ATOM 464 N LYS A 28 -13.338 11.239 -6.663 1.00 0.17 N ATOM 465 CA LYS A 28 -13.485 9.801 -6.795 1.00 0.17 C ATOM 466 C LYS A 28 -12.132 9.114 -6.935 1.00 0.16 C ATOM 467 O LYS A 28 -11.174 9.681 -7.461 1.00 0.17 O ATOM 468 CB LYS A 28 -14.384 9.456 -7.990 1.00 0.19 C ATOM 469 CG LYS A 28 -14.138 10.319 -9.219 1.00 0.22 C ATOM 470 CD LYS A 28 -15.048 11.541 -9.243 1.00 0.28 C ATOM 471 CE LYS A 28 -16.475 11.171 -9.622 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.228 12.335 -10.160 1.00 1.11 N ATOM 0 H LYS A 28 -13.429 11.752 -7.540 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.956 9.433 -5.884 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.231 8.410 -8.257 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.427 9.559 -7.689 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.097 10.641 -9.235 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.302 9.726 -10.119 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.043 12.018 -8.263 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.660 12.270 -9.954 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.458 10.375 -10.366 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.992 10.778 -8.747 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.194 12.040 -10.406 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.267 13.085 -9.441 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.749 12.695 -11.010 1.00 1.11 H new ATOM 486 N ILE A 29 -12.080 7.887 -6.451 1.00 0.15 N ATOM 487 CA ILE A 29 -10.876 7.066 -6.501 1.00 0.14 C ATOM 488 C ILE A 29 -11.139 5.846 -7.350 1.00 0.13 C ATOM 489 O ILE A 29 -12.211 5.253 -7.262 1.00 0.14 O ATOM 490 CB ILE A 29 -10.392 6.595 -5.114 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.972 7.471 -3.999 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.870 6.635 -5.077 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.449 7.126 -2.621 1.00 0.16 C ATOM 0 H ILE A 29 -12.875 7.426 -6.009 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.093 7.695 -6.924 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.739 5.575 -4.948 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.744 8.515 -4.214 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -12.058 7.375 -4.001 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.521 6.303 -4.099 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.470 5.976 -5.848 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.528 7.654 -5.258 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.904 7.787 -1.883 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.700 6.092 -2.385 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.366 7.250 -2.601 1.00 0.16 H new ATOM 505 N LEU A 30 -10.186 5.486 -8.190 1.00 0.13 N ATOM 506 CA LEU A 30 -10.355 4.341 -9.057 1.00 0.13 C ATOM 507 C LEU A 30 -9.121 3.469 -9.015 1.00 0.13 C ATOM 508 O LEU A 30 -8.163 3.758 -8.297 1.00 0.13 O ATOM 509 CB LEU A 30 -10.639 4.767 -10.499 1.00 0.16 C ATOM 510 CG LEU A 30 -12.120 4.931 -10.856 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.602 6.336 -10.537 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.352 4.605 -12.324 1.00 0.31 C ATOM 0 H LEU A 30 -9.293 5.969 -8.288 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.213 3.775 -8.695 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -10.130 5.712 -10.688 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.200 4.029 -11.171 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.696 4.231 -10.251 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.656 6.427 -10.799 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.475 6.531 -9.472 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -12.021 7.059 -11.110 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.409 4.726 -12.561 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.761 5.279 -12.944 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.052 3.576 -12.520 1.00 0.31 H new ATOM 524 N SER A 31 -9.147 2.421 -9.808 1.00 0.14 N ATOM 525 CA SER A 31 -8.059 1.467 -9.901 1.00 0.17 C ATOM 526 C SER A 31 -6.765 2.113 -10.412 1.00 0.18 C ATOM 527 O SER A 31 -5.698 1.502 -10.369 1.00 0.22 O ATOM 528 CB SER A 31 -8.509 0.338 -10.821 1.00 0.21 C ATOM 529 OG SER A 31 -9.526 0.801 -11.700 1.00 0.28 O ATOM 0 H SER A 31 -9.936 2.202 -10.417 1.00 0.14 H new ATOM 0 HA SER A 31 -7.829 1.082 -8.908 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.661 -0.033 -11.397 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.882 -0.498 -10.229 1.00 0.21 H new ATOM 0 HG SER A 31 -9.808 0.070 -12.288 1.00 0.28 H new ATOM 535 N LYS A 32 -6.864 3.348 -10.891 1.00 0.19 N ATOM 536 CA LYS A 32 -5.699 4.068 -11.386 1.00 0.22 C ATOM 537 C LYS A 32 -4.959 4.731 -10.235 1.00 0.20 C ATOM 538 O LYS A 32 -3.754 4.965 -10.304 1.00 0.24 O ATOM 539 CB LYS A 32 -6.123 5.133 -12.391 1.00 0.27 C ATOM 540 CG LYS A 32 -6.229 4.620 -13.815 1.00 0.38 C ATOM 541 CD LYS A 32 -6.703 5.707 -14.761 1.00 0.58 C ATOM 542 CE LYS A 32 -6.950 5.158 -16.156 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.567 6.170 -17.050 1.00 1.55 N ATOM 0 H LYS A 32 -7.738 3.870 -10.947 1.00 0.19 H new ATOM 0 HA LYS A 32 -5.038 3.353 -11.875 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.087 5.542 -12.089 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.406 5.953 -12.362 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.258 4.248 -14.143 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.921 3.778 -13.850 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.620 6.152 -14.376 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -5.958 6.501 -14.807 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.006 4.822 -16.586 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.600 4.286 -16.093 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -7.719 5.755 -17.991 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.480 6.473 -16.654 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -6.935 6.992 -17.132 1.00 1.55 H new ATOM 557 N ASN A 33 -5.695 5.020 -9.175 1.00 0.17 N ATOM 558 CA ASN A 33 -5.127 5.647 -7.990 1.00 0.17 C ATOM 559 C ASN A 33 -5.042 4.649 -6.850 1.00 0.15 C ATOM 560 O ASN A 33 -4.383 4.894 -5.836 1.00 0.15 O ATOM 561 CB ASN A 33 -5.961 6.846 -7.561 1.00 0.18 C ATOM 562 CG ASN A 33 -5.361 8.154 -8.033 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.141 8.312 -8.113 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.219 9.092 -8.366 1.00 1.19 N ATOM 0 H ASN A 33 -6.695 4.829 -9.110 1.00 0.17 H new ATOM 0 HA ASN A 33 -4.123 5.989 -8.240 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.971 6.746 -7.959 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -6.046 6.858 -6.474 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -5.883 9.993 -8.706 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.221 8.919 -8.284 1.00 1.19 H new ATOM 571 N ILE A 34 -5.695 3.508 -7.041 1.00 0.14 N ATOM 572 CA ILE A 34 -5.716 2.463 -6.033 1.00 0.13 C ATOM 573 C ILE A 34 -5.217 1.142 -6.612 1.00 0.14 C ATOM 574 O ILE A 34 -5.675 0.686 -7.661 1.00 0.16 O ATOM 575 CB ILE A 34 -7.126 2.287 -5.420 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.346 3.319 -4.316 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.306 0.883 -4.851 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.765 3.353 -3.786 1.00 0.18 C ATOM 0 H ILE A 34 -6.217 3.286 -7.889 1.00 0.14 H new ATOM 0 HA ILE A 34 -5.043 2.770 -5.233 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.860 2.435 -6.212 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.665 3.107 -3.492 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -7.087 4.307 -4.697 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.306 0.788 -4.427 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -7.178 0.149 -5.646 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.563 0.708 -4.073 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.844 4.110 -3.005 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.451 3.596 -4.598 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -9.023 2.378 -3.373 1.00 0.18 H new ATOM 590 N VAL A 35 -4.288 0.528 -5.901 1.00 0.13 N ATOM 591 CA VAL A 35 -3.690 -0.732 -6.318 1.00 0.14 C ATOM 592 C VAL A 35 -4.005 -1.818 -5.292 1.00 0.13 C ATOM 593 O VAL A 35 -4.112 -1.531 -4.105 1.00 0.16 O ATOM 594 CB VAL A 35 -2.158 -0.593 -6.489 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.532 -1.898 -6.960 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.834 0.532 -7.460 1.00 0.24 C ATOM 0 H VAL A 35 -3.926 0.887 -5.018 1.00 0.13 H new ATOM 0 HA VAL A 35 -4.114 -1.010 -7.283 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.733 -0.352 -5.515 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.456 -1.766 -7.070 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.729 -2.681 -6.228 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.963 -2.183 -7.920 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.753 0.618 -7.570 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.281 0.316 -8.430 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.235 1.470 -7.077 1.00 0.24 H new ATOM 606 N ALA A 36 -4.174 -3.048 -5.755 1.00 0.14 N ATOM 607 CA ALA A 36 -4.489 -4.162 -4.869 1.00 0.13 C ATOM 608 C ALA A 36 -3.223 -4.787 -4.296 1.00 0.13 C ATOM 609 O ALA A 36 -2.367 -5.258 -5.045 1.00 0.15 O ATOM 610 CB ALA A 36 -5.298 -5.206 -5.620 1.00 0.14 C ATOM 0 H ALA A 36 -4.098 -3.301 -6.740 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.079 -3.780 -4.036 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.530 -6.036 -4.952 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.225 -4.759 -5.979 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.720 -5.573 -6.468 1.00 0.14 H new ATOM 616 N VAL A 37 -3.092 -4.796 -2.969 1.00 0.13 N ATOM 617 CA VAL A 37 -1.909 -5.378 -2.347 1.00 0.13 C ATOM 618 C VAL A 37 -2.259 -6.411 -1.270 1.00 0.14 C ATOM 619 O VAL A 37 -3.436 -6.692 -0.994 1.00 0.14 O ATOM 620 CB VAL A 37 -0.972 -4.303 -1.743 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.481 -4.621 -2.065 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.327 -2.914 -2.247 1.00 0.15 C ATOM 0 H VAL A 37 -3.777 -4.414 -2.317 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.382 -5.886 -3.154 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.107 -4.316 -0.661 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.125 -3.855 -1.633 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.742 -5.593 -1.647 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.618 -4.643 -3.146 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.651 -2.183 -1.804 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.232 -2.886 -3.332 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.353 -2.676 -1.966 1.00 0.15 H new ATOM 632 N GLY A 38 -1.220 -7.012 -0.695 1.00 0.16 N ATOM 633 CA GLY A 38 -1.415 -7.993 0.343 1.00 0.18 C ATOM 634 C GLY A 38 -1.840 -9.327 -0.213 1.00 0.17 C ATOM 635 O GLY A 38 -1.148 -9.888 -1.059 1.00 0.18 O ATOM 0 H GLY A 38 -0.245 -6.832 -0.935 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.490 -8.113 0.906 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.170 -7.635 1.043 1.00 0.18 H new ATOM 639 N SER A 39 -2.985 -9.828 0.236 1.00 0.18 N ATOM 640 CA SER A 39 -3.469 -11.125 -0.228 1.00 0.20 C ATOM 641 C SER A 39 -3.810 -11.096 -1.711 1.00 0.19 C ATOM 642 O SER A 39 -3.836 -12.135 -2.368 1.00 0.22 O ATOM 643 CB SER A 39 -4.675 -11.576 0.588 1.00 0.24 C ATOM 644 OG SER A 39 -4.358 -11.625 1.969 1.00 0.88 O ATOM 0 H SER A 39 -3.590 -9.363 0.913 1.00 0.18 H new ATOM 0 HA SER A 39 -2.664 -11.845 -0.085 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.507 -10.891 0.425 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.001 -12.560 0.250 1.00 0.24 H new ATOM 0 HG SER A 39 -5.110 -11.273 2.490 1.00 0.88 H new ATOM 650 N LEU A 40 -4.065 -9.909 -2.239 1.00 0.18 N ATOM 651 CA LEU A 40 -4.373 -9.767 -3.648 1.00 0.19 C ATOM 652 C LEU A 40 -3.108 -9.879 -4.465 1.00 0.20 C ATOM 653 O LEU A 40 -3.119 -10.381 -5.582 1.00 0.24 O ATOM 654 CB LEU A 40 -5.039 -8.435 -3.908 1.00 0.19 C ATOM 655 CG LEU A 40 -6.460 -8.348 -3.385 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.543 -7.314 -2.281 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.420 -8.036 -4.518 1.00 0.22 C ATOM 0 H LEU A 40 -4.064 -9.035 -1.713 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.058 -10.563 -3.939 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.444 -7.646 -3.448 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -5.045 -8.246 -4.981 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.749 -9.311 -2.965 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.567 -7.258 -1.911 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.878 -7.598 -1.466 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.244 -6.341 -2.671 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.436 -7.977 -4.128 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.149 -7.083 -4.972 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.365 -8.824 -5.269 1.00 0.22 H new ATOM 669 N ARG A 41 -2.029 -9.362 -3.911 1.00 0.19 N ATOM 670 CA ARG A 41 -0.743 -9.424 -4.553 1.00 0.21 C ATOM 671 C ARG A 41 -0.136 -10.808 -4.375 1.00 0.20 C ATOM 672 O ARG A 41 0.508 -11.335 -5.285 1.00 0.23 O ATOM 673 CB ARG A 41 0.185 -8.356 -3.975 1.00 0.24 C ATOM 674 CG ARG A 41 0.629 -7.324 -4.998 1.00 0.67 C ATOM 675 CD ARG A 41 2.006 -7.654 -5.538 1.00 0.93 C ATOM 676 NE ARG A 41 3.052 -7.386 -4.549 1.00 1.26 N ATOM 677 CZ ARG A 41 4.347 -7.224 -4.835 1.00 1.76 C ATOM 678 NH1 ARG A 41 4.787 -7.315 -6.082 1.00 2.40 N ATOM 679 NH2 ARG A 41 5.209 -6.996 -3.857 1.00 2.26 N ATOM 0 H ARG A 41 -2.025 -8.890 -3.007 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.870 -9.234 -5.619 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.324 -7.849 -3.155 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.066 -8.840 -3.553 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.088 -7.287 -5.818 1.00 0.67 H new ATOM 0 HG3 ARG A 41 0.641 -6.335 -4.541 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.041 -8.704 -5.830 1.00 0.93 H new ATOM 0 HD3 ARG A 41 2.195 -7.067 -6.437 1.00 0.93 H new ATOM 0 HE ARG A 41 2.772 -7.318 -3.571 1.00 1.26 H new ATOM 0 HH11 ARG A 41 4.134 -7.511 -6.840 1.00 2.40 H new ATOM 0 HH12 ARG A 41 5.779 -7.189 -6.283 1.00 2.40 H new ATOM 0 HH21 ARG A 41 4.883 -6.945 -2.892 1.00 2.26 H new ATOM 0 HH22 ARG A 41 6.199 -6.871 -4.069 1.00 2.26 H new ATOM 693 N ARG A 42 -0.339 -11.397 -3.196 1.00 0.19 N ATOM 694 CA ARG A 42 0.208 -12.716 -2.904 1.00 0.20 C ATOM 695 C ARG A 42 -0.603 -13.836 -3.549 1.00 0.22 C ATOM 696 O ARG A 42 -0.041 -14.887 -3.840 1.00 0.26 O ATOM 697 CB ARG A 42 0.253 -12.945 -1.389 1.00 0.22 C ATOM 698 CG ARG A 42 1.386 -12.217 -0.683 1.00 0.26 C ATOM 699 CD ARG A 42 0.933 -11.598 0.635 1.00 0.42 C ATOM 700 NE ARG A 42 0.052 -12.486 1.392 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.805 -12.084 2.332 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.862 -10.805 2.699 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.595 -12.973 2.920 1.00 2.64 N ATOM 0 H ARG A 42 -0.875 -10.982 -2.434 1.00 0.19 H new ATOM 0 HA ARG A 42 1.214 -12.741 -3.323 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.695 -12.626 -0.956 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.347 -14.014 -1.197 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.203 -12.914 -0.495 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.777 -11.436 -1.335 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.807 -11.356 1.239 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.415 -10.660 0.434 1.00 0.42 H new ATOM 0 HE ARG A 42 0.096 -13.484 1.187 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.246 -10.121 2.260 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.522 -10.510 3.419 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.544 -13.956 2.652 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.253 -12.673 3.640 1.00 2.64 H new ATOM 717 N GLU A 43 -1.898 -13.589 -3.807 1.00 0.24 N ATOM 718 CA GLU A 43 -2.782 -14.559 -4.458 1.00 0.27 C ATOM 719 C GLU A 43 -2.499 -15.979 -3.991 1.00 0.29 C ATOM 720 O GLU A 43 -1.836 -16.733 -4.702 1.00 0.49 O ATOM 721 CB GLU A 43 -2.608 -14.485 -5.978 1.00 0.44 C ATOM 722 CG GLU A 43 -2.674 -13.081 -6.545 1.00 0.64 C ATOM 723 CD GLU A 43 -2.569 -13.055 -8.055 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.489 -13.393 -8.586 1.00 1.44 O ATOM 725 OE2 GLU A 43 -3.563 -12.679 -8.716 1.00 1.41 O ATOM 0 H GLU A 43 -2.358 -12.710 -3.569 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.806 -14.306 -4.185 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.648 -14.927 -6.244 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.380 -15.092 -6.450 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.612 -12.615 -6.242 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.869 -12.483 -6.119 1.00 0.64 H new ATOM 732 N GLU A 44 -2.987 -16.372 -2.819 1.00 0.45 N ATOM 733 CA GLU A 44 -2.661 -17.719 -2.382 1.00 0.85 C ATOM 734 C GLU A 44 -3.770 -18.700 -2.752 1.00 1.04 C ATOM 735 O GLU A 44 -3.908 -19.067 -3.926 1.00 1.93 O ATOM 736 CB GLU A 44 -2.407 -17.622 -0.854 1.00 1.03 C ATOM 737 CG GLU A 44 -2.329 -18.931 -0.076 1.00 1.32 C ATOM 738 CD GLU A 44 -3.251 -18.924 1.142 1.00 1.61 C ATOM 739 OE1 GLU A 44 -2.842 -18.413 2.210 1.00 2.18 O ATOM 740 OE2 GLU A 44 -4.399 -19.404 1.029 1.00 2.31 O ATOM 0 H GLU A 44 -3.571 -15.818 -2.192 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.773 -18.110 -2.880 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -1.473 -17.082 -0.700 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.201 -17.016 -0.417 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -2.599 -19.759 -0.731 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -1.302 -19.101 0.247 1.00 1.32 H new ATOM 747 N LYS A 45 -4.563 -19.087 -1.806 1.00 0.66 N ATOM 748 CA LYS A 45 -5.707 -19.921 -2.071 1.00 0.75 C ATOM 749 C LYS A 45 -6.960 -19.265 -1.565 1.00 0.38 C ATOM 750 O LYS A 45 -7.995 -19.181 -2.237 1.00 0.43 O ATOM 751 CB LYS A 45 -5.522 -21.326 -1.504 1.00 1.05 C ATOM 752 CG LYS A 45 -6.074 -22.414 -2.422 1.00 1.01 C ATOM 753 CD LYS A 45 -5.466 -22.330 -3.820 1.00 1.40 C ATOM 754 CE LYS A 45 -5.774 -23.561 -4.658 1.00 1.53 C ATOM 755 NZ LYS A 45 -4.891 -24.700 -4.305 1.00 2.08 N ATOM 0 H LYS A 45 -4.442 -18.838 -0.824 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.805 -20.036 -3.150 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.461 -21.506 -1.332 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -6.017 -21.389 -0.535 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -5.866 -23.394 -1.992 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.158 -22.319 -2.489 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -5.847 -21.443 -4.327 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -4.386 -22.210 -3.737 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -6.815 -23.849 -4.513 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -5.654 -23.321 -5.715 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -5.130 -25.521 -4.897 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -3.899 -24.434 -4.467 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -5.024 -24.945 -3.303 1.00 2.08 H new ATOM 769 N MET A 46 -6.821 -18.789 -0.343 1.00 0.29 N ATOM 770 CA MET A 46 -7.910 -18.175 0.381 1.00 0.43 C ATOM 771 C MET A 46 -7.578 -16.754 0.781 1.00 0.45 C ATOM 772 O MET A 46 -6.419 -16.392 0.988 1.00 0.63 O ATOM 773 CB MET A 46 -8.242 -19.003 1.626 1.00 0.62 C ATOM 774 CG MET A 46 -8.401 -20.499 1.355 1.00 0.68 C ATOM 775 SD MET A 46 -9.938 -21.172 2.019 1.00 1.00 S ATOM 776 CE MET A 46 -11.111 -20.502 0.846 1.00 1.09 C ATOM 0 H MET A 46 -5.943 -18.819 0.176 1.00 0.29 H new ATOM 0 HA MET A 46 -8.777 -18.145 -0.279 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.454 -18.860 2.365 1.00 0.62 H new ATOM 0 HB3 MET A 46 -9.164 -18.624 2.066 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.368 -20.674 0.280 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.557 -21.034 1.791 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.955 -20.068 1.383 1.00 1.09 H new ATOM 0 HE2 MET A 46 -10.626 -19.731 0.247 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.468 -21.298 0.193 1.00 1.09 H new ATOM 786 N LEU A 47 -8.624 -15.965 0.878 1.00 0.36 N ATOM 787 CA LEU A 47 -8.546 -14.579 1.259 1.00 0.36 C ATOM 788 C LEU A 47 -8.957 -14.394 2.721 1.00 0.36 C ATOM 789 O LEU A 47 -10.034 -14.829 3.127 1.00 0.43 O ATOM 790 CB LEU A 47 -9.459 -13.783 0.332 1.00 0.34 C ATOM 791 CG LEU A 47 -8.732 -13.020 -0.779 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.256 -11.676 -0.272 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.548 -13.817 -1.302 1.00 0.34 C ATOM 0 H LEU A 47 -9.575 -16.281 0.689 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.520 -14.223 1.166 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.176 -14.466 -0.124 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -10.030 -13.072 0.929 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.437 -12.867 -1.596 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.741 -11.146 -1.074 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -9.112 -11.088 0.060 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.571 -11.824 0.563 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -7.049 -13.253 -2.090 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.846 -14.002 -0.489 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.898 -14.768 -1.703 1.00 0.34 H new ATOM 805 N ASN A 48 -8.086 -13.773 3.513 1.00 0.32 N ATOM 806 CA ASN A 48 -8.354 -13.533 4.930 1.00 0.36 C ATOM 807 C ASN A 48 -8.451 -12.048 5.173 1.00 0.30 C ATOM 808 O ASN A 48 -9.326 -11.563 5.886 1.00 0.34 O ATOM 809 CB ASN A 48 -7.223 -14.086 5.783 1.00 0.46 C ATOM 810 CG ASN A 48 -7.709 -14.637 7.110 1.00 0.73 C ATOM 811 OD1 ASN A 48 -8.011 -15.824 7.225 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.781 -13.779 8.119 1.00 1.26 N ATOM 0 H ASN A 48 -7.182 -13.424 3.195 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.288 -14.028 5.198 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.710 -14.874 5.233 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.493 -13.298 5.967 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.097 -14.095 9.036 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.520 -12.803 7.978 1.00 1.26 H new ATOM 819 N ASP A 49 -7.512 -11.345 4.574 1.00 0.25 N ATOM 820 CA ASP A 49 -7.435 -9.903 4.674 1.00 0.25 C ATOM 821 C ASP A 49 -7.034 -9.340 3.328 1.00 0.21 C ATOM 822 O ASP A 49 -6.299 -9.982 2.581 1.00 0.24 O ATOM 823 CB ASP A 49 -6.425 -9.456 5.740 1.00 0.32 C ATOM 824 CG ASP A 49 -6.107 -10.527 6.768 1.00 0.56 C ATOM 825 OD1 ASP A 49 -5.170 -11.322 6.534 1.00 1.41 O ATOM 826 OD2 ASP A 49 -6.782 -10.578 7.817 1.00 1.23 O ATOM 0 H ASP A 49 -6.777 -11.760 4.001 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.414 -9.528 4.971 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.501 -9.152 5.248 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.817 -8.578 6.253 1.00 0.32 H new ATOM 831 N VAL A 50 -7.526 -8.162 3.005 1.00 0.17 N ATOM 832 CA VAL A 50 -7.191 -7.537 1.725 1.00 0.16 C ATOM 833 C VAL A 50 -6.472 -6.218 1.938 1.00 0.16 C ATOM 834 O VAL A 50 -6.877 -5.414 2.776 1.00 0.20 O ATOM 835 CB VAL A 50 -8.443 -7.273 0.854 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.878 -8.527 0.126 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.588 -6.734 1.696 1.00 0.21 C ATOM 0 H VAL A 50 -8.152 -7.617 3.597 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.542 -8.242 1.205 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.173 -6.521 0.112 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.759 -8.310 -0.477 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.071 -8.871 -0.521 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.117 -9.304 0.852 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.455 -6.557 1.060 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.846 -7.460 2.467 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.285 -5.798 2.165 1.00 0.21 H new ATOM 847 N ASP A 51 -5.390 -5.999 1.204 1.00 0.14 N ATOM 848 CA ASP A 51 -4.652 -4.763 1.334 1.00 0.14 C ATOM 849 C ASP A 51 -4.787 -3.940 0.056 1.00 0.13 C ATOM 850 O ASP A 51 -5.005 -4.485 -1.026 1.00 0.13 O ATOM 851 CB ASP A 51 -3.179 -5.059 1.647 1.00 0.15 C ATOM 852 CG ASP A 51 -3.000 -6.155 2.696 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.268 -7.340 2.386 1.00 1.13 O ATOM 854 OD2 ASP A 51 -2.576 -5.839 3.828 1.00 1.10 O ATOM 0 H ASP A 51 -5.012 -6.656 0.522 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.064 -4.182 2.160 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.671 -5.356 0.729 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.697 -4.146 1.997 1.00 0.15 H new ATOM 859 N LEU A 52 -4.691 -2.632 0.181 1.00 0.13 N ATOM 860 CA LEU A 52 -4.807 -1.745 -0.966 1.00 0.13 C ATOM 861 C LEU A 52 -3.796 -0.614 -0.872 1.00 0.13 C ATOM 862 O LEU A 52 -3.332 -0.271 0.212 1.00 0.15 O ATOM 863 CB LEU A 52 -6.221 -1.150 -1.066 1.00 0.13 C ATOM 864 CG LEU A 52 -7.299 -2.058 -1.661 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.637 -1.336 -1.703 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.910 -2.510 -3.055 1.00 0.23 C ATOM 0 H LEU A 52 -4.532 -2.155 1.068 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.608 -2.338 -1.859 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.538 -0.852 -0.067 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.168 -0.242 -1.667 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.392 -2.937 -1.024 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.393 -1.996 -2.129 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.930 -1.053 -0.692 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.548 -0.441 -2.318 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.690 -3.155 -3.459 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.789 -1.639 -3.699 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.971 -3.062 -3.010 1.00 0.23 H new ATOM 878 N LEU A 53 -3.495 -0.004 -2.004 1.00 0.13 N ATOM 879 CA LEU A 53 -2.525 1.077 -2.044 1.00 0.14 C ATOM 880 C LEU A 53 -3.046 2.291 -2.804 1.00 0.12 C ATOM 881 O LEU A 53 -3.169 2.251 -4.027 1.00 0.15 O ATOM 882 CB LEU A 53 -1.233 0.603 -2.716 1.00 0.18 C ATOM 883 CG LEU A 53 0.060 1.091 -2.068 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.047 2.603 -1.883 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.267 0.384 -0.744 1.00 0.75 C ATOM 0 H LEU A 53 -3.907 -0.238 -2.907 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.337 1.369 -1.011 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -1.226 -0.487 -2.724 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.244 0.929 -3.756 1.00 0.18 H new ATOM 0 HG LEU A 53 0.893 0.852 -2.729 1.00 0.24 H new ATOM 0 HD11 LEU A 53 0.981 2.921 -1.419 1.00 0.63 H new ATOM 0 HD12 LEU A 53 -0.060 3.087 -2.854 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.790 2.884 -1.243 1.00 0.63 H new ATOM 0 HD21 LEU A 53 1.191 0.735 -0.285 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.572 0.599 -0.082 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.331 -0.691 -0.912 1.00 0.75 H new ATOM 897 N ILE A 54 -3.379 3.352 -2.086 1.00 0.11 N ATOM 898 CA ILE A 54 -3.822 4.573 -2.730 1.00 0.11 C ATOM 899 C ILE A 54 -2.655 5.564 -2.784 1.00 0.12 C ATOM 900 O ILE A 54 -2.106 5.959 -1.750 1.00 0.14 O ATOM 901 CB ILE A 54 -5.057 5.201 -2.040 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.415 6.541 -2.696 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.833 5.365 -0.549 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.546 7.274 -2.010 1.00 0.75 C ATOM 0 H ILE A 54 -3.351 3.391 -1.067 1.00 0.11 H new ATOM 0 HA ILE A 54 -4.141 4.324 -3.742 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.899 4.521 -2.170 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.532 7.179 -2.702 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.687 6.364 -3.736 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.719 5.809 -0.095 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.644 4.390 -0.100 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.974 6.015 -0.379 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.741 8.211 -2.531 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.444 6.656 -2.027 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.270 7.484 -0.977 1.00 0.75 H new ATOM 916 N ILE A 55 -2.255 5.933 -3.988 1.00 0.12 N ATOM 917 CA ILE A 55 -1.147 6.866 -4.171 1.00 0.13 C ATOM 918 C ILE A 55 -1.661 8.294 -4.272 1.00 0.14 C ATOM 919 O ILE A 55 -2.751 8.544 -4.788 1.00 0.15 O ATOM 920 CB ILE A 55 -0.324 6.533 -5.427 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.249 6.155 -6.592 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.657 5.411 -5.123 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.516 5.878 -7.883 1.00 0.46 C ATOM 0 H ILE A 55 -2.678 5.603 -4.856 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.500 6.770 -3.299 1.00 0.13 H new ATOM 0 HB ILE A 55 0.243 7.416 -5.723 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.826 5.272 -6.315 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.962 6.963 -6.755 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.236 5.181 -6.018 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.331 5.723 -4.325 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.108 4.523 -4.808 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.234 5.618 -8.661 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.039 6.767 -8.184 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.177 5.050 -7.737 1.00 0.46 H new ATOM 935 N VAL A 56 -0.868 9.226 -3.777 1.00 0.14 N ATOM 936 CA VAL A 56 -1.232 10.622 -3.772 1.00 0.15 C ATOM 937 C VAL A 56 -0.099 11.459 -4.361 1.00 0.16 C ATOM 938 O VAL A 56 1.063 11.262 -4.021 1.00 0.18 O ATOM 939 CB VAL A 56 -1.534 11.092 -2.334 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.182 12.458 -2.344 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.419 10.089 -1.595 1.00 0.15 C ATOM 0 H VAL A 56 0.046 9.032 -3.368 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.127 10.751 -4.381 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.585 11.159 -1.802 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.387 12.771 -1.320 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.511 13.176 -2.816 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.116 12.413 -2.904 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.613 10.450 -0.585 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.363 9.976 -2.127 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.913 9.125 -1.545 1.00 0.15 H new ATOM 951 N PRO A 57 -0.418 12.402 -5.257 1.00 0.17 N ATOM 952 CA PRO A 57 0.586 13.254 -5.903 1.00 0.19 C ATOM 953 C PRO A 57 1.115 14.387 -5.014 1.00 0.19 C ATOM 954 O PRO A 57 1.919 15.205 -5.464 1.00 0.21 O ATOM 955 CB PRO A 57 -0.171 13.826 -7.101 1.00 0.23 C ATOM 956 CG PRO A 57 -1.598 13.853 -6.673 1.00 0.23 C ATOM 957 CD PRO A 57 -1.782 12.688 -5.736 1.00 0.19 C ATOM 0 HA PRO A 57 1.480 12.684 -6.156 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.185 14.825 -7.353 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.036 13.206 -7.987 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.837 14.793 -6.176 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.263 13.769 -7.532 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.451 12.939 -4.913 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.215 11.828 -6.247 1.00 0.19 H new ATOM 965 N GLU A 58 0.690 14.427 -3.756 1.00 0.19 N ATOM 966 CA GLU A 58 1.131 15.468 -2.845 1.00 0.22 C ATOM 967 C GLU A 58 0.909 15.040 -1.406 1.00 0.21 C ATOM 968 O GLU A 58 -0.140 14.497 -1.068 1.00 0.19 O ATOM 969 CB GLU A 58 0.384 16.772 -3.116 1.00 0.26 C ATOM 970 CG GLU A 58 1.275 17.999 -3.033 1.00 0.62 C ATOM 971 CD GLU A 58 0.521 19.232 -2.600 1.00 1.03 C ATOM 972 OE1 GLU A 58 -0.326 19.719 -3.374 1.00 1.85 O ATOM 973 OE2 GLU A 58 0.772 19.716 -1.477 1.00 1.62 O ATOM 0 H GLU A 58 0.043 13.752 -3.348 1.00 0.19 H new ATOM 0 HA GLU A 58 2.196 15.633 -3.008 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.068 16.725 -4.107 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.430 16.873 -2.399 1.00 0.26 H new ATOM 0 HG2 GLU A 58 2.087 17.808 -2.331 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.731 18.179 -4.006 1.00 0.62 H new ATOM 980 N LYS A 59 1.902 15.286 -0.565 1.00 0.24 N ATOM 981 CA LYS A 59 1.823 14.927 0.846 1.00 0.25 C ATOM 982 C LYS A 59 0.668 15.645 1.544 1.00 0.25 C ATOM 983 O LYS A 59 0.075 15.115 2.486 1.00 0.25 O ATOM 984 CB LYS A 59 3.146 15.229 1.555 1.00 0.31 C ATOM 985 CG LYS A 59 3.650 16.650 1.346 1.00 0.47 C ATOM 986 CD LYS A 59 5.167 16.703 1.363 1.00 1.09 C ATOM 987 CE LYS A 59 5.722 16.413 2.750 1.00 1.71 C ATOM 988 NZ LYS A 59 7.204 16.296 2.749 1.00 2.18 N ATOM 0 H LYS A 59 2.777 15.735 -0.835 1.00 0.24 H new ATOM 0 HA LYS A 59 1.632 13.855 0.902 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.023 15.052 2.623 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.904 14.530 1.201 1.00 0.31 H new ATOM 0 HG2 LYS A 59 3.281 17.033 0.395 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.252 17.298 2.127 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.565 15.979 0.652 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.501 17.687 1.035 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.423 17.208 3.433 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.287 15.488 3.128 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.537 16.098 3.714 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.491 15.520 2.118 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.622 17.187 2.414 1.00 2.18 H new ATOM 1002 N LYS A 60 0.322 16.831 1.058 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.768 17.587 1.647 1.00 0.28 C ATOM 1004 C LYS A 60 -2.082 16.908 1.302 1.00 0.25 C ATOM 1005 O LYS A 60 -2.934 16.681 2.172 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.762 19.029 1.144 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.724 20.054 2.261 1.00 0.92 C ATOM 1008 CD LYS A 60 -2.051 20.117 3.000 1.00 1.61 C ATOM 1009 CE LYS A 60 -2.001 21.087 4.169 1.00 2.20 C ATOM 1010 NZ LYS A 60 -3.328 21.239 4.821 1.00 2.58 N ATOM 0 H LYS A 60 0.777 17.284 0.265 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.644 17.614 2.730 1.00 0.28 H new ATOM 0 HB2 LYS A 60 0.101 19.177 0.495 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.650 19.198 0.535 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.073 19.802 2.961 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -0.488 21.035 1.849 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -2.838 20.421 2.309 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -2.312 19.123 3.363 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -1.275 20.735 4.902 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -1.655 22.060 3.819 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -3.251 21.909 5.613 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -4.016 21.599 4.129 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -3.647 20.316 5.178 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.227 16.556 0.026 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.417 15.873 -0.439 1.00 0.22 C ATOM 1026 C LEU A 61 -3.556 14.554 0.304 1.00 0.20 C ATOM 1027 O LEU A 61 -4.650 14.103 0.565 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.340 15.628 -1.950 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.683 15.375 -2.643 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.631 16.547 -2.431 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.473 15.121 -4.128 1.00 0.28 C ATOM 0 H LEU A 61 -1.532 16.735 -0.699 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.290 16.495 -0.242 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.866 16.491 -2.417 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.690 14.771 -2.130 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.135 14.488 -2.199 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.578 16.345 -2.932 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.807 16.684 -1.364 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.188 17.453 -2.845 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.436 14.943 -4.606 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -3.997 15.990 -4.582 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.835 14.247 -4.261 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.416 13.946 0.618 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.374 12.691 1.356 1.00 0.18 C ATOM 1045 C LEU A 62 -2.982 12.864 2.740 1.00 0.20 C ATOM 1046 O LEU A 62 -3.854 12.099 3.150 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.922 12.230 1.480 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.720 10.760 1.853 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.622 10.272 1.345 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.809 10.566 3.360 1.00 0.25 C ATOM 0 H LEU A 62 -1.497 14.310 0.368 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.954 11.942 0.818 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.419 12.417 0.531 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.427 12.847 2.230 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.513 10.177 1.384 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.755 9.225 1.616 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.659 10.373 0.260 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.419 10.866 1.793 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.662 9.513 3.601 1.00 0.25 H new ATOM 0 HD22 LEU A 62 -0.038 11.161 3.850 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.791 10.885 3.711 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.520 13.883 3.446 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.004 14.167 4.792 1.00 0.26 C ATOM 1064 C LYS A 63 -4.486 14.533 4.787 1.00 0.24 C ATOM 1065 O LYS A 63 -5.187 14.357 5.784 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.196 15.311 5.398 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.713 15.017 5.480 1.00 0.40 C ATOM 1068 CD LYS A 63 0.064 16.205 6.020 1.00 0.56 C ATOM 1069 CE LYS A 63 1.555 15.913 6.087 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.854 14.735 6.945 1.00 2.15 N ATOM 0 H LYS A 63 -1.808 14.531 3.110 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.880 13.266 5.392 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.349 16.211 4.802 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.573 15.524 6.398 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.548 14.152 6.122 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.338 14.756 4.490 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.109 17.073 5.385 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.303 16.459 7.014 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.935 15.735 5.081 1.00 1.38 H new ATOM 0 HE3 LYS A 63 2.078 16.787 6.475 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 2.874 14.700 7.144 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 1.330 14.815 7.840 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.567 13.865 6.452 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.949 15.044 3.661 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.339 15.465 3.510 1.00 0.23 C ATOM 1086 C HIS A 64 -7.087 14.621 2.478 1.00 0.19 C ATOM 1087 O HIS A 64 -8.072 15.072 1.899 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.404 16.945 3.144 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.873 17.815 4.273 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -6.557 19.152 4.332 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -7.635 17.494 5.348 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -7.134 19.611 5.432 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -7.798 18.643 6.080 1.00 1.11 N ATOM 0 H HIS A 64 -4.379 15.180 2.826 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.835 15.312 4.468 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.416 17.277 2.825 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.074 17.073 2.293 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -8.037 16.520 5.583 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.077 20.637 5.765 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -8.323 18.742 6.949 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.584 13.424 2.217 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.163 12.538 1.212 1.00 0.18 C ATOM 1103 C VAL A 65 -8.333 11.718 1.745 1.00 0.19 C ATOM 1104 O VAL A 65 -9.127 11.187 0.969 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.088 11.600 0.608 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.948 10.310 1.402 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.389 11.307 -0.851 1.00 0.21 C ATOM 0 H VAL A 65 -5.767 13.039 2.692 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.554 13.186 0.428 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.132 12.120 0.667 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.184 9.682 0.944 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.660 10.543 2.427 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.900 9.779 1.405 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.622 10.647 -1.255 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.363 10.824 -0.932 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.399 12.240 -1.415 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.463 11.612 3.058 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.576 10.860 3.624 1.00 0.25 C ATOM 1119 C LEU A 66 -10.507 11.734 4.491 1.00 0.24 C ATOM 1120 O LEU A 66 -10.951 11.289 5.550 1.00 0.28 O ATOM 1121 CB LEU A 66 -9.055 9.670 4.439 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.214 10.028 5.666 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -8.662 9.208 6.867 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -6.736 9.798 5.388 1.00 2.15 C ATOM 0 H LEU A 66 -7.828 12.026 3.740 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.171 10.496 2.786 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.908 9.075 4.766 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.457 9.037 3.783 1.00 0.33 H new ATOM 0 HG LEU A 66 -8.360 11.085 5.889 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -8.056 9.472 7.734 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.710 9.417 7.080 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.541 8.147 6.649 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -6.155 10.058 6.272 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -6.571 8.749 5.141 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.422 10.422 4.551 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.840 12.984 4.068 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.734 13.848 4.845 1.00 0.21 C ATOM 1138 C PRO A 67 -13.151 13.281 4.904 1.00 0.21 C ATOM 1139 O PRO A 67 -13.620 12.878 5.964 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.711 15.183 4.094 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.279 14.844 2.713 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.382 13.650 2.834 1.00 0.18 C ATOM 0 HA PRO A 67 -11.414 13.942 5.883 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.695 15.653 4.095 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.021 15.886 4.561 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.138 14.622 2.080 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.753 15.681 2.254 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.472 12.993 1.969 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.334 13.943 2.904 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.836 13.245 3.762 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.184 12.696 3.710 1.00 0.21 C ATOM 1152 C ASN A 68 -15.208 11.502 2.780 1.00 0.19 C ATOM 1153 O ASN A 68 -15.852 11.522 1.732 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.199 13.737 3.245 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.377 14.872 4.231 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -17.108 14.748 5.212 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.713 15.986 3.973 1.00 0.27 N ATOM 0 H ASN A 68 -13.481 13.587 2.869 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.463 12.388 4.718 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.880 14.144 2.285 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.161 13.251 3.082 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.796 16.786 4.600 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -15.117 16.045 3.147 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.488 10.468 3.168 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.395 9.258 2.375 1.00 0.17 C ATOM 1166 C ILE A 69 -15.659 8.410 2.512 1.00 0.18 C ATOM 1167 O ILE A 69 -16.220 8.269 3.604 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.140 8.457 2.799 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.742 7.452 1.722 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.340 7.764 4.140 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -11.472 7.842 0.999 1.00 0.28 C ATOM 0 H ILE A 69 -13.954 10.442 4.037 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.302 9.532 1.324 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.325 9.171 2.918 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.609 6.471 2.178 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.553 7.360 0.999 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.437 7.212 4.403 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.546 8.510 4.908 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.180 7.073 4.071 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -11.238 7.091 0.245 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -11.610 8.810 0.517 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -10.652 7.907 1.714 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.131 7.893 1.380 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.331 7.072 1.347 1.00 0.20 C ATOM 1185 C ARG A 70 -17.322 6.128 0.142 1.00 0.17 C ATOM 1186 O ARG A 70 -16.634 6.369 -0.856 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.580 7.961 1.323 1.00 0.25 C ATOM 1188 CG ARG A 70 -18.489 9.124 0.346 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.443 10.246 0.723 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.841 9.819 0.674 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.869 10.586 1.034 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.666 11.839 1.435 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -23.107 10.108 0.970 1.00 3.18 N ATOM 0 H ARG A 70 -15.694 8.032 0.469 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.350 6.461 2.250 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -19.445 7.349 1.065 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -18.754 8.353 2.325 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -17.468 9.505 0.326 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.718 8.774 -0.660 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.207 10.600 1.727 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.298 11.088 0.046 1.00 1.23 H new ATOM 0 HE ARG A 70 -21.041 8.875 0.344 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.719 12.217 1.468 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -22.457 12.421 1.709 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -23.269 9.155 0.646 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -23.895 10.694 1.245 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.070 5.044 0.257 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.174 4.055 -0.810 1.00 0.17 C ATOM 1209 C ILE A 71 -19.559 4.112 -1.425 1.00 0.18 C ATOM 1210 O ILE A 71 -20.512 4.566 -0.789 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.877 2.630 -0.277 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.468 2.590 0.306 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.017 1.584 -1.377 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.130 1.294 1.011 1.00 0.19 C ATOM 0 H ILE A 71 -18.621 4.822 1.086 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.432 4.287 -1.574 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.605 2.395 0.500 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.749 2.753 -0.497 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.353 3.415 1.009 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.802 0.596 -0.969 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.034 1.601 -1.768 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.315 1.805 -2.181 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.112 1.345 1.397 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.824 1.137 1.837 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.210 0.465 0.307 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.681 3.657 -2.658 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.950 3.683 -3.335 1.00 0.21 C ATOM 1228 C LYS A 72 -21.529 2.288 -3.410 1.00 0.20 C ATOM 1229 O LYS A 72 -21.240 1.506 -4.318 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.818 4.242 -4.741 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.811 5.381 -4.883 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.401 6.717 -4.447 1.00 0.78 C ATOM 1233 CE LYS A 72 -21.394 7.265 -5.467 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.723 7.763 -6.696 1.00 2.05 N ATOM 0 H LYS A 72 -18.914 3.267 -3.205 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.614 4.331 -2.763 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.529 3.434 -5.413 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.795 4.596 -5.070 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.927 5.161 -4.284 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.484 5.450 -5.921 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -20.899 6.596 -3.485 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -19.597 7.438 -4.301 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -22.105 6.483 -5.735 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -21.966 8.075 -5.015 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -21.415 8.262 -7.291 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -19.958 8.416 -6.433 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.326 6.960 -7.225 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.322 2.003 -2.424 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.023 0.733 -2.340 1.00 0.25 C ATOM 1250 C GLY A 73 -22.505 -0.215 -1.271 1.00 0.22 C ATOM 1251 O GLY A 73 -22.884 -1.387 -1.255 1.00 0.25 O ATOM 0 H GLY A 73 -22.510 2.637 -1.647 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.078 0.929 -2.150 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.960 0.235 -3.308 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.651 0.269 -0.382 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.107 -0.566 0.678 1.00 0.15 C ATOM 1257 C LEU A 74 -20.764 0.273 1.908 1.00 0.15 C ATOM 1258 O LEU A 74 -20.528 1.477 1.791 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.878 -1.288 0.137 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.832 -1.710 1.159 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.278 -2.965 1.879 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.496 -1.943 0.482 1.00 0.18 C ATOM 0 H LEU A 74 -21.320 1.234 -0.373 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.849 -1.300 0.993 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.213 -2.178 -0.396 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.397 -0.640 -0.596 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.718 -0.909 1.889 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.520 -3.256 2.607 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.220 -2.774 2.392 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.415 -3.770 1.157 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.759 -2.244 1.226 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.599 -2.730 -0.266 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.168 -1.023 -0.002 1.00 0.18 H new ATOM 1274 N SER A 75 -20.734 -0.361 3.081 1.00 0.15 N ATOM 1275 CA SER A 75 -20.430 0.343 4.308 1.00 0.15 C ATOM 1276 C SER A 75 -19.005 0.053 4.749 1.00 0.14 C ATOM 1277 O SER A 75 -18.425 -0.947 4.340 1.00 0.14 O ATOM 1278 CB SER A 75 -21.422 -0.063 5.390 1.00 0.17 C ATOM 1279 OG SER A 75 -22.457 0.897 5.520 1.00 0.29 O ATOM 0 H SER A 75 -20.917 -1.358 3.198 1.00 0.15 H new ATOM 0 HA SER A 75 -20.517 1.416 4.135 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.852 -1.035 5.147 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.902 -0.173 6.342 1.00 0.17 H new ATOM 0 HG SER A 75 -23.081 0.612 6.220 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.426 0.945 5.542 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.067 0.762 6.020 1.00 0.16 C ATOM 1287 C PHE A 76 -16.730 1.753 7.126 1.00 0.18 C ATOM 1288 O PHE A 76 -17.488 2.683 7.408 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.068 0.911 4.866 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.913 2.320 4.366 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.023 3.073 4.025 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.656 2.889 4.236 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.890 4.362 3.565 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.514 4.184 3.774 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.634 4.920 3.439 1.00 0.22 C ATOM 0 H PHE A 76 -18.877 1.800 5.866 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.994 -0.245 6.430 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.095 0.544 5.192 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.387 0.277 4.039 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.008 2.642 4.122 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.779 2.315 4.498 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.766 4.936 3.303 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.530 4.619 3.675 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.527 5.932 3.078 1.00 0.22 H new ATOM 1305 N SER A 77 -15.583 1.530 7.739 1.00 0.19 N ATOM 1306 CA SER A 77 -15.068 2.386 8.794 1.00 0.21 C ATOM 1307 C SER A 77 -13.550 2.435 8.659 1.00 0.20 C ATOM 1308 O SER A 77 -12.910 1.387 8.619 1.00 0.21 O ATOM 1309 CB SER A 77 -15.480 1.844 10.162 1.00 0.25 C ATOM 1310 OG SER A 77 -15.903 0.492 10.061 1.00 0.34 O ATOM 0 H SER A 77 -14.975 0.741 7.517 1.00 0.19 H new ATOM 0 HA SER A 77 -15.478 3.392 8.705 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.642 1.917 10.855 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.286 2.453 10.572 1.00 0.25 H new ATOM 0 HG SER A 77 -16.161 0.163 10.947 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.974 3.628 8.571 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.531 3.753 8.377 1.00 0.25 C ATOM 1318 C VAL A 78 -10.829 4.507 9.507 1.00 0.22 C ATOM 1319 O VAL A 78 -11.364 5.464 10.074 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.230 4.450 7.029 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.697 5.900 7.044 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.749 4.368 6.684 1.00 0.43 C ATOM 0 H VAL A 78 -13.475 4.514 8.630 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.136 2.737 8.376 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.787 3.921 6.256 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.472 6.365 6.084 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.772 5.934 7.221 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.181 6.440 7.838 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.569 4.867 5.732 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.166 4.856 7.465 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.450 3.322 6.608 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.624 4.047 9.831 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.796 4.664 10.859 1.00 0.21 C ATOM 1334 C LYS A 79 -7.451 5.064 10.258 1.00 0.21 C ATOM 1335 O LYS A 79 -6.698 4.209 9.789 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.569 3.698 12.027 1.00 0.27 C ATOM 1337 CG LYS A 79 -9.846 3.240 12.710 1.00 1.04 C ATOM 1338 CD LYS A 79 -10.598 4.403 13.333 1.00 1.33 C ATOM 1339 CE LYS A 79 -11.653 3.915 14.309 1.00 2.05 C ATOM 1340 NZ LYS A 79 -11.046 3.275 15.504 1.00 2.54 N ATOM 0 H LYS A 79 -9.195 3.235 9.387 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.311 5.548 11.235 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.031 2.823 11.662 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.928 4.181 12.765 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.487 2.739 11.985 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.604 2.508 13.481 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.896 5.058 13.849 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -11.070 4.996 12.549 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -12.274 4.754 14.622 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -12.309 3.202 13.809 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -11.726 3.293 16.290 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -10.799 2.289 15.282 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -10.187 3.794 15.777 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.150 6.356 10.270 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.898 6.852 9.706 1.00 0.26 C ATOM 1356 C VAL A 80 -4.777 6.855 10.746 1.00 0.29 C ATOM 1357 O VAL A 80 -4.949 7.336 11.866 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.069 8.271 9.111 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.611 9.243 10.149 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.755 8.781 8.531 1.00 0.38 C ATOM 0 H VAL A 80 -7.753 7.079 10.663 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.621 6.170 8.902 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.796 8.204 8.302 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.720 10.231 9.701 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.582 8.895 10.501 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.920 9.300 10.990 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.902 9.780 8.119 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.001 8.820 9.317 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.421 8.109 7.741 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.636 6.296 10.365 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.475 6.217 11.236 1.00 0.33 C ATOM 1372 C CYS A 81 -1.191 6.516 10.455 1.00 0.29 C ATOM 1373 O CYS A 81 -1.066 6.175 9.266 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.379 4.824 11.868 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.968 4.117 12.369 1.00 1.05 S ATOM 0 H CYS A 81 -3.491 5.885 9.443 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.590 6.962 12.023 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -1.903 4.148 11.157 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.728 4.879 12.741 1.00 0.41 H new ATOM 0 HG CYS A 81 -3.775 2.941 12.888 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.246 7.165 11.130 1.00 0.34 N ATOM 1382 CA GLY A 82 1.028 7.498 10.519 1.00 0.35 C ATOM 1383 C GLY A 82 0.878 8.260 9.221 1.00 0.34 C ATOM 1384 O GLY A 82 0.019 9.137 9.102 1.00 0.37 O ATOM 0 H GLY A 82 -0.343 7.469 12.099 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.616 8.093 11.218 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.587 6.581 10.333 1.00 0.35 H new ATOM 1388 N GLU A 83 1.712 7.925 8.251 1.00 0.33 N ATOM 1389 CA GLU A 83 1.659 8.571 6.950 1.00 0.33 C ATOM 1390 C GLU A 83 0.789 7.758 5.997 1.00 0.27 C ATOM 1391 O GLU A 83 -0.286 8.194 5.594 1.00 0.27 O ATOM 1392 CB GLU A 83 3.070 8.713 6.369 1.00 0.39 C ATOM 1393 CG GLU A 83 4.000 9.574 7.208 1.00 0.88 C ATOM 1394 CD GLU A 83 3.774 11.059 7.005 1.00 1.67 C ATOM 1395 OE1 GLU A 83 2.753 11.586 7.496 1.00 2.45 O ATOM 1396 OE2 GLU A 83 4.630 11.708 6.369 1.00 2.27 O ATOM 0 H GLU A 83 2.434 7.210 8.339 1.00 0.33 H new ATOM 0 HA GLU A 83 1.225 9.563 7.072 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.509 7.721 6.261 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.999 9.141 5.369 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.860 9.331 8.261 1.00 0.88 H new ATOM 0 HG3 GLU A 83 5.033 9.332 6.960 1.00 0.88 H new ATOM 1403 N ARG A 84 1.256 6.564 5.653 1.00 0.24 N ATOM 1404 CA ARG A 84 0.536 5.694 4.748 1.00 0.21 C ATOM 1405 C ARG A 84 -0.175 4.540 5.447 1.00 0.21 C ATOM 1406 O ARG A 84 -0.206 3.449 4.905 1.00 0.26 O ATOM 1407 CB ARG A 84 1.498 5.124 3.693 1.00 0.25 C ATOM 1408 CG ARG A 84 2.638 4.278 4.231 1.00 0.88 C ATOM 1409 CD ARG A 84 3.460 3.728 3.080 1.00 1.10 C ATOM 1410 NE ARG A 84 4.560 2.872 3.521 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.751 2.836 2.925 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.002 3.639 1.892 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.690 1.999 3.355 1.00 2.95 N ATOM 0 H ARG A 84 2.137 6.179 5.993 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.233 6.310 4.283 1.00 0.21 H new ATOM 0 HB2 ARG A 84 0.922 4.521 2.991 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.921 5.954 3.128 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.270 4.878 4.887 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.243 3.459 4.831 1.00 0.88 H new ATOM 0 HD2 ARG A 84 2.809 3.160 2.415 1.00 1.10 H new ATOM 0 HD3 ARG A 84 3.863 4.558 2.500 1.00 1.10 H new ATOM 0 HE ARG A 84 4.407 2.269 4.329 1.00 1.55 H new ATOM 0 HH11 ARG A 84 5.283 4.281 1.558 1.00 2.53 H new ATOM 0 HH12 ARG A 84 6.913 3.612 1.435 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.500 1.381 4.144 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.600 1.975 2.896 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.755 4.735 6.622 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.437 3.616 7.260 1.00 0.22 C ATOM 1429 C LYS A 85 -2.906 3.913 7.525 1.00 0.21 C ATOM 1430 O LYS A 85 -3.237 4.744 8.357 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.747 3.245 8.567 1.00 0.26 C ATOM 1432 CG LYS A 85 0.694 2.800 8.395 1.00 0.46 C ATOM 1433 CD LYS A 85 1.338 2.530 9.738 1.00 1.10 C ATOM 1434 CE LYS A 85 2.562 1.645 9.603 1.00 1.79 C ATOM 1435 NZ LYS A 85 3.025 1.149 10.924 1.00 2.46 N ATOM 0 H LYS A 85 -0.770 5.616 7.136 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.385 2.776 6.567 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.775 4.104 9.238 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.309 2.445 9.049 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.730 1.900 7.782 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.256 3.569 7.865 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.621 3.474 10.203 1.00 1.10 H new ATOM 0 HD3 LYS A 85 0.615 2.053 10.400 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.330 0.799 8.956 1.00 1.79 H new ATOM 0 HE3 LYS A 85 3.365 2.204 9.122 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 3.863 0.547 10.795 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 3.269 1.957 11.532 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 2.267 0.595 11.372 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.786 3.248 6.804 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.211 3.428 7.006 1.00 0.19 C ATOM 1451 C CYS A 86 -5.883 2.067 7.123 1.00 0.18 C ATOM 1452 O CYS A 86 -5.899 1.282 6.179 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.825 4.229 5.854 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.256 5.943 5.761 1.00 0.58 S ATOM 0 H CYS A 86 -3.541 2.579 6.074 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.370 3.988 7.928 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.593 3.729 4.914 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.910 4.223 5.959 1.00 0.21 H new ATOM 0 HG CYS A 86 -5.828 6.536 4.756 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.449 1.799 8.279 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.111 0.530 8.515 1.00 0.19 C ATOM 1462 C VAL A 87 -8.613 0.703 8.414 1.00 0.17 C ATOM 1463 O VAL A 87 -9.201 1.501 9.143 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.754 -0.052 9.900 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.344 -1.445 10.063 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.245 -0.078 10.100 1.00 0.94 C ATOM 0 H VAL A 87 -6.465 2.441 9.072 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.764 -0.168 7.753 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.186 0.593 10.665 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -7.082 -1.839 11.045 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.429 -1.394 9.970 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.945 -2.102 9.290 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -5.015 -0.492 11.082 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.786 -0.697 9.329 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.851 0.936 10.032 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.231 -0.026 7.506 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.667 0.068 7.335 1.00 0.17 C ATOM 1478 C LEU A 88 -11.325 -1.300 7.318 1.00 0.16 C ATOM 1479 O LEU A 88 -10.712 -2.308 6.965 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.029 0.851 6.066 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.608 0.215 4.744 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.830 -0.225 3.953 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.769 1.191 3.936 1.00 0.58 C ATOM 0 H LEU A 88 -8.766 -0.684 6.880 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.052 0.613 8.197 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.109 0.996 6.049 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.575 1.840 6.131 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.004 -0.667 4.957 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.512 -0.676 3.013 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.395 -0.954 4.533 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.460 0.640 3.745 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.475 0.726 2.995 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.352 2.089 3.730 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.877 1.460 4.502 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.581 -1.318 7.716 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.374 -2.530 7.746 1.00 0.17 C ATOM 1497 C PHE A 89 -14.633 -2.286 6.940 1.00 0.17 C ATOM 1498 O PHE A 89 -15.393 -1.364 7.238 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.731 -2.915 9.188 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.534 -3.196 10.056 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.985 -4.467 10.110 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -11.959 -2.187 10.813 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.884 -4.726 10.906 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -10.859 -2.443 11.610 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.320 -3.713 11.656 1.00 0.89 C ATOM 0 H PHE A 89 -13.083 -0.487 8.030 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.804 -3.355 7.319 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.312 -2.109 9.636 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.371 -3.797 9.171 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.421 -5.263 9.525 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -12.375 -1.191 10.780 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -10.465 -5.721 10.941 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.421 -1.649 12.197 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.459 -3.914 12.277 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.847 -3.084 5.906 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.014 -2.910 5.058 1.00 0.16 C ATOM 1517 C ILE A 90 -17.147 -3.801 5.534 1.00 0.16 C ATOM 1518 O ILE A 90 -16.921 -4.935 5.962 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.713 -3.185 3.567 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.000 -4.533 3.378 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.901 -2.040 2.975 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -13.491 -4.434 3.248 1.00 0.64 C ATOM 0 H ILE A 90 -14.233 -3.852 5.636 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.311 -1.864 5.138 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.661 -3.247 3.032 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -15.238 -5.177 4.225 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.398 -5.018 2.487 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.695 -2.245 1.924 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.466 -1.112 3.060 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.960 -1.943 3.517 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.071 -5.431 3.118 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -13.240 -3.819 2.384 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.077 -3.980 4.149 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.357 -3.276 5.467 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.526 -3.993 5.910 1.00 0.16 C ATOM 1536 C GLU A 91 -20.529 -4.153 4.780 1.00 0.16 C ATOM 1537 O GLU A 91 -21.057 -3.162 4.255 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.160 -3.257 7.082 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.507 -3.583 8.418 1.00 0.31 C ATOM 1540 CD GLU A 91 -19.991 -2.699 9.544 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -20.990 -3.058 10.201 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -19.372 -1.643 9.786 1.00 1.57 O ATOM 0 H GLU A 91 -18.551 -2.343 5.104 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.224 -4.990 6.230 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.096 -2.183 6.906 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.219 -3.509 7.131 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.708 -4.624 8.669 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.426 -3.481 8.322 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.780 -5.401 4.404 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.723 -5.696 3.338 1.00 0.19 C ATOM 1551 C TRP A 92 -22.957 -6.343 3.930 1.00 0.21 C ATOM 1552 O TRP A 92 -22.992 -7.560 4.099 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.141 -6.664 2.291 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.669 -6.541 2.025 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.644 -6.831 2.882 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.060 -6.138 0.796 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.436 -6.613 2.263 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.667 -6.191 0.982 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.559 -5.734 -0.445 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.771 -5.848 -0.023 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.667 -5.397 -1.443 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.287 -5.460 -1.229 1.00 0.25 C ATOM 0 H TRP A 92 -20.343 -6.222 4.822 1.00 0.17 H new ATOM 0 HA TRP A 92 -21.957 -4.752 2.846 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.347 -7.684 2.615 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.673 -6.514 1.352 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.766 -7.180 3.897 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.518 -6.744 2.689 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.624 -5.686 -0.620 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.704 -5.886 0.142 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.041 -5.079 -2.405 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.615 -5.197 -2.032 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.961 -5.531 4.214 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.210 -6.000 4.777 1.00 0.35 C ATOM 1575 C GLU A 93 -24.981 -7.027 5.874 1.00 0.32 C ATOM 1576 O GLU A 93 -25.241 -8.222 5.701 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.082 -6.539 3.668 1.00 0.46 C ATOM 1578 CG GLU A 93 -26.663 -5.431 2.825 1.00 0.97 C ATOM 1579 CD GLU A 93 -27.584 -5.939 1.744 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.696 -6.402 2.075 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -27.201 -5.879 0.558 1.00 1.85 O ATOM 0 H GLU A 93 -23.930 -4.523 4.059 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.724 -5.164 5.251 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.496 -7.207 3.037 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.890 -7.132 4.096 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.210 -4.741 3.467 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -25.851 -4.865 2.368 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.451 -6.522 6.979 1.00 0.30 N ATOM 1589 CA LYS A 94 -24.143 -7.314 8.181 1.00 0.32 C ATOM 1590 C LYS A 94 -22.823 -8.085 8.066 1.00 0.28 C ATOM 1591 O LYS A 94 -22.411 -8.754 9.014 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.285 -8.267 8.524 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.347 -7.634 9.396 1.00 0.54 C ATOM 1594 CD LYS A 94 -26.008 -7.785 10.867 1.00 0.84 C ATOM 1595 CE LYS A 94 -27.228 -7.566 11.739 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.958 -7.890 13.160 1.00 2.01 N ATOM 0 H LYS A 94 -24.216 -5.534 7.076 1.00 0.30 H new ATOM 0 HA LYS A 94 -24.026 -6.596 8.993 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.745 -8.620 7.601 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.880 -9.141 9.033 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.442 -6.577 9.148 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.312 -8.097 9.193 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.603 -8.780 11.049 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -25.231 -7.070 11.139 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.550 -6.528 11.658 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -28.049 -8.184 11.376 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.817 -7.727 13.723 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.675 -8.888 13.241 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -26.192 -7.283 13.515 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.159 -8.001 6.921 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.876 -8.675 6.743 1.00 0.21 C ATOM 1612 C LYS A 95 -19.754 -7.728 7.132 1.00 0.20 C ATOM 1613 O LYS A 95 -19.972 -6.527 7.233 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.687 -9.136 5.297 1.00 0.24 C ATOM 1615 CG LYS A 95 -21.149 -10.561 5.043 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.831 -10.685 3.692 1.00 0.65 C ATOM 1617 CE LYS A 95 -22.320 -12.101 3.437 1.00 1.18 C ATOM 1618 NZ LYS A 95 -23.351 -12.148 2.367 1.00 1.70 N ATOM 0 H LYS A 95 -22.482 -7.478 6.107 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.858 -9.558 7.382 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.234 -8.463 4.636 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.632 -9.053 5.034 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.294 -11.236 5.085 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.837 -10.869 5.830 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -22.674 -9.995 3.645 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -21.136 -10.393 2.905 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -21.476 -12.731 3.156 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -22.733 -12.514 4.357 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -23.658 -13.131 2.224 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -24.167 -11.567 2.646 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -22.950 -11.778 1.482 1.00 1.70 H new ATOM 1632 N THR A 96 -18.566 -8.259 7.364 1.00 0.18 N ATOM 1633 CA THR A 96 -17.425 -7.431 7.736 1.00 0.19 C ATOM 1634 C THR A 96 -16.133 -8.022 7.191 1.00 0.17 C ATOM 1635 O THR A 96 -15.931 -9.233 7.240 1.00 0.24 O ATOM 1636 CB THR A 96 -17.299 -7.286 9.265 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.599 -7.290 9.869 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.578 -5.996 9.629 1.00 0.34 C ATOM 0 H THR A 96 -18.364 -9.257 7.302 1.00 0.18 H new ATOM 0 HA THR A 96 -17.594 -6.445 7.303 1.00 0.19 H new ATOM 0 HB THR A 96 -16.720 -8.131 9.638 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.509 -7.199 10.841 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.501 -5.916 10.713 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.579 -6.002 9.194 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.137 -5.145 9.241 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.278 -7.166 6.662 1.00 0.16 N ATOM 1647 CA TYR A 97 -14.007 -7.593 6.112 1.00 0.16 C ATOM 1648 C TYR A 97 -12.918 -6.575 6.430 1.00 0.15 C ATOM 1649 O TYR A 97 -13.175 -5.372 6.452 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.155 -7.774 4.609 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.136 -8.703 3.983 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.573 -9.756 4.699 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.730 -8.515 2.671 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.636 -10.589 4.122 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.790 -9.344 2.089 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.247 -10.380 2.820 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.308 -11.205 2.246 1.00 3.49 O ATOM 0 H TYR A 97 -15.445 -6.161 6.602 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.715 -8.542 6.562 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.154 -8.157 4.399 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.080 -6.798 4.130 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.874 -9.924 5.722 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.155 -7.707 2.094 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.210 -11.402 4.691 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.482 -9.182 1.067 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.024 -11.880 2.897 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.708 -7.064 6.667 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.585 -6.197 7.001 1.00 0.16 C ATOM 1669 C GLN A 98 -9.787 -5.818 5.760 1.00 0.15 C ATOM 1670 O GLN A 98 -9.250 -6.678 5.046 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.675 -6.858 8.044 1.00 0.20 C ATOM 1672 CG GLN A 98 -9.373 -8.324 7.779 1.00 1.13 C ATOM 1673 CD GLN A 98 -9.890 -9.232 8.878 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -10.913 -8.955 9.504 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -9.174 -10.314 9.130 1.00 2.49 N ATOM 0 H GLN A 98 -11.479 -8.057 6.634 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.993 -5.282 7.430 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -8.735 -6.309 8.087 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -10.142 -6.768 9.025 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.820 -8.618 6.829 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -8.296 -8.457 7.679 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -8.332 -10.506 8.587 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -9.463 -10.957 9.867 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.733 -4.521 5.501 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.006 -3.995 4.365 1.00 0.16 C ATOM 1686 C LEU A 99 -7.981 -2.970 4.831 1.00 0.15 C ATOM 1687 O LEU A 99 -8.328 -1.947 5.428 1.00 0.16 O ATOM 1688 CB LEU A 99 -9.979 -3.362 3.362 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.419 -3.121 1.956 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.535 -3.186 0.924 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.713 -1.777 1.883 1.00 1.09 C ATOM 0 H LEU A 99 -10.190 -3.810 6.071 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.482 -4.813 3.870 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.856 -4.004 3.279 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.320 -2.409 3.766 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.693 -3.904 1.737 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.122 -3.013 -0.070 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.003 -4.170 0.956 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.280 -2.422 1.145 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.323 -1.625 0.877 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.419 -0.982 2.122 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.890 -1.759 2.598 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.719 -3.258 4.577 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.643 -2.359 4.958 1.00 0.17 C ATOM 1705 C ASP A 100 -5.291 -1.477 3.770 1.00 0.17 C ATOM 1706 O ASP A 100 -4.820 -1.963 2.747 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.418 -3.157 5.414 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.511 -2.374 6.345 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.135 -1.235 6.008 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -3.158 -2.906 7.422 1.00 1.21 O ATOM 0 H ASP A 100 -6.412 -4.110 4.107 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.968 -1.734 5.790 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.750 -4.065 5.918 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.848 -3.469 4.539 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.543 -0.191 3.895 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.275 0.751 2.829 1.00 0.21 C ATOM 1717 C LEU A 101 -4.094 1.636 3.191 1.00 0.21 C ATOM 1718 O LEU A 101 -4.041 2.201 4.276 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.517 1.613 2.584 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.370 2.674 1.495 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.062 2.013 0.170 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.632 3.516 1.395 1.00 1.14 C ATOM 0 H LEU A 101 -5.938 0.230 4.736 1.00 0.18 H new ATOM 0 HA LEU A 101 -5.031 0.200 1.921 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.348 0.958 2.321 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.785 2.108 3.517 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.544 3.335 1.757 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.959 2.776 -0.602 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.132 1.451 0.251 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.873 1.335 -0.096 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.508 4.266 0.614 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.479 2.875 1.151 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.815 4.012 2.348 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.151 1.758 2.284 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.991 2.583 2.522 1.00 0.17 C ATOM 1736 C PHE A 102 -2.097 3.842 1.699 1.00 0.15 C ATOM 1737 O PHE A 102 -2.401 3.773 0.511 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.713 1.840 2.129 1.00 0.20 C ATOM 1739 CG PHE A 102 -0.078 1.029 3.228 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.793 0.667 4.361 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.247 0.632 3.124 1.00 1.22 C ATOM 1742 CE1 PHE A 102 -0.197 -0.073 5.365 1.00 1.29 C ATOM 1743 CE2 PHE A 102 1.845 -0.107 4.127 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.123 -0.459 5.248 1.00 0.53 C ATOM 0 H PHE A 102 -3.166 1.296 1.375 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.949 2.827 3.583 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.940 1.176 1.295 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.015 2.567 1.769 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.826 0.967 4.459 1.00 1.25 H new ATOM 0 HD2 PHE A 102 1.818 0.904 2.249 1.00 1.22 H new ATOM 0 HE1 PHE A 102 -0.764 -0.349 6.241 1.00 1.29 H new ATOM 0 HE2 PHE A 102 2.878 -0.409 4.033 1.00 1.27 H new ATOM 0 HZ PHE A 102 1.590 -1.036 6.033 1.00 0.53 H new ATOM 1754 N THR A 103 -1.853 4.986 2.306 1.00 0.15 N ATOM 1755 CA THR A 103 -1.890 6.214 1.553 1.00 0.15 C ATOM 1756 C THR A 103 -0.466 6.659 1.374 1.00 0.16 C ATOM 1757 O THR A 103 0.188 7.092 2.313 1.00 0.18 O ATOM 1758 CB THR A 103 -2.666 7.297 2.327 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.429 7.137 3.737 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.159 7.220 2.064 1.00 0.21 C ATOM 0 H THR A 103 -1.632 5.087 3.297 1.00 0.15 H new ATOM 0 HA THR A 103 -2.387 6.059 0.595 1.00 0.15 H new ATOM 0 HB THR A 103 -2.312 8.269 1.985 1.00 0.17 H new ATOM 0 HG1 THR A 103 -3.247 6.818 4.172 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.669 8.001 2.629 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.349 7.359 1.000 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.533 6.245 2.375 1.00 0.21 H new ATOM 1768 N ALA A 104 -0.030 6.680 0.155 1.00 0.15 N ATOM 1769 CA ALA A 104 1.346 7.024 -0.110 1.00 0.16 C ATOM 1770 C ALA A 104 1.452 8.059 -1.203 1.00 0.16 C ATOM 1771 O ALA A 104 0.462 8.443 -1.790 1.00 0.19 O ATOM 1772 CB ALA A 104 2.122 5.771 -0.491 1.00 0.17 C ATOM 0 H ALA A 104 -0.592 6.467 -0.669 1.00 0.15 H new ATOM 0 HA ALA A 104 1.774 7.454 0.796 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.161 6.033 -0.691 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.080 5.054 0.329 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.682 5.328 -1.384 1.00 0.17 H new ATOM 1778 N LEU A 105 2.658 8.513 -1.453 1.00 0.16 N ATOM 1779 CA LEU A 105 2.897 9.483 -2.484 1.00 0.17 C ATOM 1780 C LEU A 105 3.082 8.724 -3.768 1.00 0.17 C ATOM 1781 O LEU A 105 3.335 7.519 -3.735 1.00 0.16 O ATOM 1782 CB LEU A 105 4.149 10.313 -2.169 1.00 0.20 C ATOM 1783 CG LEU A 105 3.928 11.799 -1.863 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.783 12.596 -3.149 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.711 11.996 -0.976 1.00 0.85 C ATOM 0 H LEU A 105 3.494 8.219 -0.948 1.00 0.16 H new ATOM 0 HA LEU A 105 2.060 10.177 -2.559 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.652 9.860 -1.314 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.830 10.237 -3.017 1.00 0.20 H new ATOM 0 HG LEU A 105 4.803 12.165 -1.326 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.627 13.648 -2.910 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.688 12.490 -3.747 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.929 12.222 -3.714 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.576 13.059 -0.774 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.826 11.608 -1.481 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.856 11.463 -0.036 1.00 0.85 H new ATOM 1797 N ALA A 106 2.939 9.394 -4.889 1.00 0.19 N ATOM 1798 CA ALA A 106 3.124 8.730 -6.163 1.00 0.22 C ATOM 1799 C ALA A 106 4.527 8.125 -6.241 1.00 0.24 C ATOM 1800 O ALA A 106 4.757 7.137 -6.938 1.00 0.27 O ATOM 1801 CB ALA A 106 2.883 9.703 -7.306 1.00 0.26 C ATOM 0 H ALA A 106 2.699 10.384 -4.948 1.00 0.19 H new ATOM 0 HA ALA A 106 2.398 7.921 -6.251 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.026 9.190 -8.257 1.00 0.26 H new ATOM 0 HB2 ALA A 106 1.864 10.086 -7.249 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.586 10.532 -7.232 1.00 0.26 H new ATOM 1807 N GLU A 107 5.453 8.722 -5.496 1.00 0.25 N ATOM 1808 CA GLU A 107 6.829 8.261 -5.475 1.00 0.30 C ATOM 1809 C GLU A 107 7.027 7.135 -4.461 1.00 0.26 C ATOM 1810 O GLU A 107 7.900 6.285 -4.631 1.00 0.28 O ATOM 1811 CB GLU A 107 7.779 9.432 -5.222 1.00 0.38 C ATOM 1812 CG GLU A 107 8.017 10.265 -6.476 1.00 1.06 C ATOM 1813 CD GLU A 107 8.211 11.741 -6.197 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.359 12.152 -5.931 1.00 1.81 O ATOM 1815 OE2 GLU A 107 7.222 12.504 -6.276 1.00 1.85 O ATOM 0 H GLU A 107 5.270 9.528 -4.899 1.00 0.25 H new ATOM 0 HA GLU A 107 7.066 7.844 -6.454 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.367 10.068 -4.439 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.732 9.051 -4.855 1.00 0.38 H new ATOM 0 HG2 GLU A 107 8.897 9.883 -6.994 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.170 10.140 -7.151 1.00 1.06 H new ATOM 1822 N GLU A 108 6.211 7.129 -3.404 1.00 0.23 N ATOM 1823 CA GLU A 108 6.300 6.100 -2.375 1.00 0.23 C ATOM 1824 C GLU A 108 5.522 4.849 -2.769 1.00 0.19 C ATOM 1825 O GLU A 108 5.326 3.949 -1.953 1.00 0.21 O ATOM 1826 CB GLU A 108 5.777 6.628 -1.039 1.00 0.27 C ATOM 1827 CG GLU A 108 6.835 7.283 -0.170 1.00 0.50 C ATOM 1828 CD GLU A 108 7.511 8.457 -0.841 1.00 1.51 C ATOM 1829 OE1 GLU A 108 6.801 9.305 -1.414 1.00 2.23 O ATOM 1830 OE2 GLU A 108 8.751 8.546 -0.785 1.00 2.25 O ATOM 0 H GLU A 108 5.484 7.826 -3.242 1.00 0.23 H new ATOM 0 HA GLU A 108 7.352 5.834 -2.271 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.984 7.350 -1.232 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.329 5.803 -0.486 1.00 0.27 H new ATOM 0 HG2 GLU A 108 6.376 7.619 0.760 1.00 0.50 H new ATOM 0 HG3 GLU A 108 7.588 6.541 0.096 1.00 0.50 H new ATOM 1837 N LYS A 109 5.111 4.801 -4.024 1.00 0.18 N ATOM 1838 CA LYS A 109 4.342 3.679 -4.561 1.00 0.18 C ATOM 1839 C LYS A 109 5.070 2.329 -4.409 1.00 0.18 C ATOM 1840 O LYS A 109 4.486 1.377 -3.888 1.00 0.20 O ATOM 1841 CB LYS A 109 3.986 3.948 -6.033 1.00 0.22 C ATOM 1842 CG LYS A 109 3.873 2.698 -6.901 1.00 0.42 C ATOM 1843 CD LYS A 109 2.629 1.883 -6.579 1.00 0.85 C ATOM 1844 CE LYS A 109 1.393 2.467 -7.230 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.439 2.353 -8.712 1.00 1.51 N ATOM 0 H LYS A 109 5.298 5.537 -4.705 1.00 0.18 H new ATOM 0 HA LYS A 109 3.427 3.600 -3.975 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.039 4.487 -6.071 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.744 4.604 -6.462 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.853 2.988 -7.951 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.758 2.078 -6.758 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.769 0.857 -6.918 1.00 0.85 H new ATOM 0 HD3 LYS A 109 2.488 1.845 -5.499 1.00 0.85 H new ATOM 0 HE2 LYS A 109 0.508 1.954 -6.854 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.296 3.516 -6.950 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 0.473 2.405 -9.094 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 2.008 3.131 -9.103 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 1.868 1.443 -8.977 1.00 1.51 H new ATOM 1859 N PRO A 110 6.346 2.213 -4.836 1.00 0.16 N ATOM 1860 CA PRO A 110 7.080 0.952 -4.734 1.00 0.17 C ATOM 1861 C PRO A 110 7.247 0.534 -3.282 1.00 0.15 C ATOM 1862 O PRO A 110 6.875 -0.573 -2.897 1.00 0.17 O ATOM 1863 CB PRO A 110 8.431 1.258 -5.380 1.00 0.19 C ATOM 1864 CG PRO A 110 8.568 2.739 -5.301 1.00 0.18 C ATOM 1865 CD PRO A 110 7.176 3.287 -5.403 1.00 0.17 C ATOM 0 HA PRO A 110 6.563 0.125 -5.220 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.243 0.758 -4.853 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.462 0.913 -6.414 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.038 3.038 -4.364 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.196 3.117 -6.108 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.068 4.216 -4.844 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.904 3.503 -6.436 1.00 0.17 H new ATOM 1873 N TYR A 111 7.832 1.427 -2.494 1.00 0.14 N ATOM 1874 CA TYR A 111 8.017 1.219 -1.065 1.00 0.14 C ATOM 1875 C TYR A 111 6.734 0.775 -0.385 1.00 0.15 C ATOM 1876 O TYR A 111 6.760 -0.028 0.546 1.00 0.17 O ATOM 1877 CB TYR A 111 8.463 2.522 -0.420 1.00 0.17 C ATOM 1878 CG TYR A 111 9.861 2.499 0.122 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.858 1.796 -0.522 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.183 3.196 1.272 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.143 1.784 -0.037 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.468 3.195 1.761 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.444 2.486 1.103 1.00 0.39 C ATOM 1884 OH TYR A 111 13.728 2.494 1.577 1.00 0.49 O ATOM 0 H TYR A 111 8.193 2.320 -2.830 1.00 0.14 H new ATOM 0 HA TYR A 111 8.767 0.437 -0.944 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.385 3.323 -1.156 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.776 2.766 0.391 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.624 1.246 -1.422 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.415 3.748 1.793 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.912 1.225 -0.550 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.709 3.748 2.657 1.00 0.56 H new ATOM 0 HH TYR A 111 14.300 1.968 0.980 1.00 0.49 H new ATOM 1894 N ALA A 112 5.620 1.316 -0.848 1.00 0.15 N ATOM 1895 CA ALA A 112 4.322 0.990 -0.276 1.00 0.18 C ATOM 1896 C ALA A 112 4.011 -0.490 -0.464 1.00 0.19 C ATOM 1897 O ALA A 112 3.621 -1.189 0.475 1.00 0.22 O ATOM 1898 CB ALA A 112 3.252 1.861 -0.905 1.00 0.19 C ATOM 0 H ALA A 112 5.587 1.983 -1.619 1.00 0.15 H new ATOM 0 HA ALA A 112 4.343 1.189 0.796 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.282 1.614 -0.474 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.478 2.910 -0.713 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.226 1.686 -1.981 1.00 0.19 H new ATOM 1904 N ILE A 113 4.224 -0.960 -1.682 1.00 0.19 N ATOM 1905 CA ILE A 113 3.995 -2.350 -2.024 1.00 0.23 C ATOM 1906 C ILE A 113 5.031 -3.228 -1.328 1.00 0.22 C ATOM 1907 O ILE A 113 4.701 -4.290 -0.802 1.00 0.24 O ATOM 1908 CB ILE A 113 4.062 -2.545 -3.564 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.684 -2.346 -4.199 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.606 -3.914 -3.933 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.147 -0.937 -4.092 1.00 0.28 C ATOM 0 H ILE A 113 4.559 -0.389 -2.458 1.00 0.19 H new ATOM 0 HA ILE A 113 3.001 -2.642 -1.686 1.00 0.23 H new ATOM 0 HB ILE A 113 4.746 -1.791 -3.953 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.739 -2.622 -5.252 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.977 -3.028 -3.727 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.638 -4.013 -5.018 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.612 -4.027 -3.529 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.959 -4.687 -3.517 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.167 -0.884 -4.567 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.056 -0.661 -3.041 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.830 -0.249 -4.590 1.00 0.28 H new ATOM 1923 N PHE A 114 6.265 -2.738 -1.281 1.00 0.19 N ATOM 1924 CA PHE A 114 7.369 -3.461 -0.662 1.00 0.19 C ATOM 1925 C PHE A 114 7.070 -3.752 0.805 1.00 0.20 C ATOM 1926 O PHE A 114 7.244 -4.875 1.280 1.00 0.23 O ATOM 1927 CB PHE A 114 8.644 -2.622 -0.786 1.00 0.17 C ATOM 1928 CG PHE A 114 9.928 -3.402 -0.695 1.00 0.16 C ATOM 1929 CD1 PHE A 114 10.004 -4.721 -1.121 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.071 -2.800 -0.193 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.193 -5.419 -1.042 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.260 -3.494 -0.117 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.321 -4.805 -0.541 1.00 0.18 C ATOM 0 H PHE A 114 6.527 -1.832 -1.669 1.00 0.19 H new ATOM 0 HA PHE A 114 7.504 -4.415 -1.172 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.623 -2.095 -1.740 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.640 -1.864 -0.003 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.125 -5.206 -1.518 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.030 -1.774 0.143 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.239 -6.446 -1.373 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.143 -3.011 0.274 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.251 -5.350 -0.481 1.00 0.18 H new ATOM 1943 N HIS A 115 6.587 -2.736 1.499 1.00 0.20 N ATOM 1944 CA HIS A 115 6.253 -2.843 2.910 1.00 0.22 C ATOM 1945 C HIS A 115 4.995 -3.689 3.110 1.00 0.25 C ATOM 1946 O HIS A 115 4.861 -4.402 4.099 1.00 0.29 O ATOM 1947 CB HIS A 115 6.045 -1.447 3.503 1.00 0.24 C ATOM 1948 CG HIS A 115 6.132 -1.399 4.996 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.257 -0.941 5.631 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.224 -1.781 5.925 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.014 -1.057 6.924 1.00 1.37 C ATOM 1952 NE2 HIS A 115 5.794 -1.562 7.152 1.00 0.94 N ATOM 0 H HIS A 115 6.415 -1.813 1.101 1.00 0.20 H new ATOM 0 HA HIS A 115 7.080 -3.333 3.423 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.791 -0.771 3.084 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.068 -1.075 3.194 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.239 -2.182 5.735 1.00 0.74 H new ATOM 0 HE1 HIS A 115 7.711 -0.780 7.700 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.372 -1.747 8.062 1.00 0.94 H new ATOM 1960 N PHE A 116 4.050 -3.566 2.192 1.00 0.25 N ATOM 1961 CA PHE A 116 2.804 -4.312 2.293 1.00 0.30 C ATOM 1962 C PHE A 116 3.007 -5.823 2.173 1.00 0.34 C ATOM 1963 O PHE A 116 2.568 -6.576 3.045 1.00 0.40 O ATOM 1964 CB PHE A 116 1.803 -3.838 1.249 1.00 0.29 C ATOM 1965 CG PHE A 116 0.546 -3.276 1.849 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.107 -3.678 3.104 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.192 -2.336 1.159 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.043 -3.149 3.650 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.344 -1.808 1.702 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.770 -2.214 2.947 1.00 0.41 C ATOM 0 H PHE A 116 4.120 -2.961 1.373 1.00 0.25 H new ATOM 0 HA PHE A 116 2.408 -4.116 3.290 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.272 -3.078 0.624 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.545 -4.672 0.596 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.673 -4.413 3.658 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.136 -2.010 0.183 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.373 -3.467 4.628 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.913 -1.075 1.150 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.673 -1.800 3.371 1.00 0.41 H new ATOM 1980 N THR A 117 3.643 -6.273 1.095 1.00 0.33 N ATOM 1981 CA THR A 117 3.871 -7.706 0.907 1.00 0.39 C ATOM 1982 C THR A 117 4.919 -8.238 1.882 1.00 0.31 C ATOM 1983 O THR A 117 4.860 -9.391 2.306 1.00 0.27 O ATOM 1984 CB THR A 117 4.338 -8.034 -0.506 1.00 0.50 C ATOM 1985 OG1 THR A 117 4.486 -6.836 -1.273 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.339 -8.950 -1.187 1.00 0.84 C ATOM 0 H THR A 117 4.005 -5.679 0.349 1.00 0.33 H new ATOM 0 HA THR A 117 2.909 -8.184 1.091 1.00 0.39 H new ATOM 0 HB THR A 117 5.303 -8.537 -0.441 1.00 0.50 H new ATOM 0 HG1 THR A 117 3.621 -6.586 -1.660 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.683 -9.178 -2.196 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.247 -9.875 -0.618 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.368 -8.457 -1.237 1.00 0.84 H new ATOM 1994 N GLY A 118 5.880 -7.384 2.213 1.00 0.34 N ATOM 1995 CA GLY A 118 6.945 -7.743 3.124 1.00 0.29 C ATOM 1996 C GLY A 118 6.635 -7.256 4.497 1.00 0.29 C ATOM 1997 O GLY A 118 6.786 -6.072 4.773 1.00 0.35 O ATOM 0 H GLY A 118 5.938 -6.430 1.857 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.074 -8.825 3.135 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.886 -7.313 2.782 1.00 0.29 H new ATOM 2001 N PRO A 119 6.216 -8.158 5.388 1.00 0.29 N ATOM 2002 CA PRO A 119 5.831 -7.796 6.736 1.00 0.34 C ATOM 2003 C PRO A 119 6.806 -6.873 7.400 1.00 0.34 C ATOM 2004 O PRO A 119 6.425 -5.859 7.991 1.00 0.43 O ATOM 2005 CB PRO A 119 5.731 -9.134 7.471 1.00 0.37 C ATOM 2006 CG PRO A 119 5.473 -10.140 6.403 1.00 0.44 C ATOM 2007 CD PRO A 119 6.096 -9.603 5.144 1.00 0.32 C ATOM 0 HA PRO A 119 4.895 -7.237 6.744 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.651 -9.358 8.011 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.926 -9.122 8.205 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.905 -11.105 6.668 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.403 -10.296 6.269 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.069 -10.057 4.956 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.474 -9.809 4.273 1.00 0.32 H new ATOM 2015 N VAL A 120 8.048 -7.233 7.278 1.00 0.27 N ATOM 2016 CA VAL A 120 9.131 -6.446 7.821 1.00 0.27 C ATOM 2017 C VAL A 120 10.437 -7.225 7.816 1.00 0.25 C ATOM 2018 O VAL A 120 11.498 -6.642 7.666 1.00 0.24 O ATOM 2019 CB VAL A 120 8.845 -5.942 9.264 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.860 -7.088 10.267 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.835 -4.857 9.665 1.00 0.35 C ATOM 0 H VAL A 120 8.347 -8.082 6.799 1.00 0.27 H new ATOM 0 HA VAL A 120 9.220 -5.576 7.170 1.00 0.27 H new ATOM 0 HB VAL A 120 7.844 -5.510 9.271 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.657 -6.700 11.265 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.096 -7.817 9.998 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.839 -7.568 10.257 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.615 -4.520 10.678 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.848 -5.257 9.628 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.751 -4.016 8.977 1.00 0.35 H new ATOM 2031 N SER A 121 10.347 -8.539 7.948 1.00 0.28 N ATOM 2032 CA SER A 121 11.526 -9.401 8.006 1.00 0.31 C ATOM 2033 C SER A 121 12.493 -9.136 6.853 1.00 0.27 C ATOM 2034 O SER A 121 13.687 -8.922 7.076 1.00 0.28 O ATOM 2035 CB SER A 121 11.083 -10.861 8.010 1.00 0.36 C ATOM 2036 OG SER A 121 9.732 -10.966 8.436 1.00 0.49 O ATOM 0 H SER A 121 9.461 -9.040 8.018 1.00 0.28 H new ATOM 0 HA SER A 121 12.065 -9.176 8.926 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.190 -11.283 7.011 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.726 -11.441 8.672 1.00 0.36 H new ATOM 0 HG SER A 121 9.144 -11.001 7.653 1.00 0.49 H new ATOM 2042 N TYR A 122 11.978 -9.133 5.631 1.00 0.25 N ATOM 2043 CA TYR A 122 12.809 -8.879 4.462 1.00 0.26 C ATOM 2044 C TYR A 122 13.397 -7.474 4.535 1.00 0.22 C ATOM 2045 O TYR A 122 14.524 -7.232 4.106 1.00 0.23 O ATOM 2046 CB TYR A 122 11.980 -9.036 3.184 1.00 0.28 C ATOM 2047 CG TYR A 122 12.796 -9.361 1.954 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.760 -10.363 1.980 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.603 -8.666 0.768 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.507 -10.662 0.858 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.348 -8.960 -0.360 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.297 -9.958 -0.307 1.00 0.35 C ATOM 2053 OH TYR A 122 15.043 -10.255 -1.426 1.00 0.41 O ATOM 0 H TYR A 122 10.994 -9.303 5.424 1.00 0.25 H new ATOM 0 HA TYR A 122 13.624 -9.602 4.444 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.243 -9.825 3.337 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.427 -8.113 3.007 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.927 -10.916 2.892 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.860 -7.884 0.725 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.252 -11.443 0.894 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.187 -8.411 -1.276 1.00 0.34 H new ATOM 0 HH TYR A 122 15.302 -9.424 -1.877 1.00 0.41 H new ATOM 2063 N LEU A 123 12.643 -6.571 5.143 1.00 0.19 N ATOM 2064 CA LEU A 123 13.059 -5.186 5.286 1.00 0.19 C ATOM 2065 C LEU A 123 14.130 -5.070 6.368 1.00 0.19 C ATOM 2066 O LEU A 123 15.008 -4.214 6.294 1.00 0.19 O ATOM 2067 CB LEU A 123 11.837 -4.305 5.599 1.00 0.21 C ATOM 2068 CG LEU A 123 11.088 -3.749 4.379 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.530 -4.433 3.094 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.585 -3.909 4.566 1.00 0.29 C ATOM 0 H LEU A 123 11.730 -6.777 5.549 1.00 0.19 H new ATOM 0 HA LEU A 123 13.495 -4.836 4.350 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.137 -4.887 6.198 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.164 -3.467 6.215 1.00 0.21 H new ATOM 0 HG LEU A 123 11.329 -2.689 4.295 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.979 -4.015 2.251 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.598 -4.273 2.945 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.330 -5.502 3.163 1.00 0.31 H new ATOM 0 HD21 LEU A 123 9.065 -3.511 3.694 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.343 -4.966 4.681 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.269 -3.365 5.456 1.00 0.29 H new ATOM 2082 N ILE A 124 14.067 -5.958 7.356 1.00 0.21 N ATOM 2083 CA ILE A 124 15.047 -5.970 8.436 1.00 0.23 C ATOM 2084 C ILE A 124 16.376 -6.457 7.897 1.00 0.23 C ATOM 2085 O ILE A 124 17.428 -5.892 8.185 1.00 0.24 O ATOM 2086 CB ILE A 124 14.654 -6.895 9.617 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.186 -6.707 10.011 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.565 -6.630 10.809 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.815 -7.350 11.331 1.00 0.38 C ATOM 0 H ILE A 124 13.348 -6.678 7.431 1.00 0.21 H new ATOM 0 HA ILE A 124 15.101 -4.948 8.812 1.00 0.23 H new ATOM 0 HB ILE A 124 14.778 -7.929 9.295 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.969 -5.640 10.065 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.554 -7.122 9.226 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.283 -7.283 11.635 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.599 -6.827 10.527 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.465 -5.590 11.119 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.760 -7.172 11.539 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.998 -8.423 11.277 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.419 -6.918 12.129 1.00 0.38 H new ATOM 2101 N ARG A 125 16.309 -7.506 7.090 1.00 0.24 N ATOM 2102 CA ARG A 125 17.499 -8.096 6.507 1.00 0.26 C ATOM 2103 C ARG A 125 18.130 -7.137 5.526 1.00 0.24 C ATOM 2104 O ARG A 125 19.341 -6.978 5.502 1.00 0.26 O ATOM 2105 CB ARG A 125 17.166 -9.414 5.796 1.00 0.31 C ATOM 2106 CG ARG A 125 16.417 -10.417 6.661 1.00 1.06 C ATOM 2107 CD ARG A 125 17.147 -10.688 7.969 1.00 2.18 C ATOM 2108 NE ARG A 125 18.509 -11.172 7.743 1.00 2.73 N ATOM 2109 CZ ARG A 125 19.601 -10.632 8.287 1.00 3.68 C ATOM 2110 NH1 ARG A 125 19.499 -9.611 9.130 1.00 4.16 N ATOM 2111 NH2 ARG A 125 20.795 -11.125 7.995 1.00 4.42 N ATOM 0 H ARG A 125 15.438 -7.966 6.825 1.00 0.24 H new ATOM 0 HA ARG A 125 18.202 -8.303 7.314 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.568 -9.196 4.912 1.00 0.31 H new ATOM 0 HB3 ARG A 125 18.093 -9.871 5.449 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.417 -10.039 6.874 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.295 -11.351 6.112 1.00 1.06 H new ATOM 0 HD2 ARG A 125 17.180 -9.774 8.562 1.00 2.18 H new ATOM 0 HD3 ARG A 125 16.591 -11.425 8.549 1.00 2.18 H new ATOM 0 HE ARG A 125 18.632 -11.976 7.128 1.00 2.73 H new ATOM 0 HH11 ARG A 125 18.581 -9.234 9.366 1.00 4.16 H new ATOM 0 HH12 ARG A 125 20.339 -9.204 9.542 1.00 4.16 H new ATOM 0 HH21 ARG A 125 20.878 -11.915 7.356 1.00 4.42 H new ATOM 0 HH22 ARG A 125 21.632 -10.714 8.409 1.00 4.42 H new ATOM 2125 N ILE A 126 17.299 -6.481 4.737 1.00 0.21 N ATOM 2126 CA ILE A 126 17.788 -5.537 3.750 1.00 0.21 C ATOM 2127 C ILE A 126 18.408 -4.330 4.440 1.00 0.20 C ATOM 2128 O ILE A 126 19.493 -3.897 4.078 1.00 0.21 O ATOM 2129 CB ILE A 126 16.666 -5.089 2.782 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.328 -6.230 1.819 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.076 -3.845 2.004 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.182 -5.919 0.885 1.00 0.25 C ATOM 0 H ILE A 126 16.285 -6.584 4.760 1.00 0.21 H new ATOM 0 HA ILE A 126 18.552 -6.040 3.157 1.00 0.21 H new ATOM 0 HB ILE A 126 15.783 -4.840 3.370 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.212 -6.468 1.228 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.082 -7.121 2.397 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.269 -3.553 1.332 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.280 -3.032 2.700 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.973 -4.059 1.422 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.001 -6.774 0.233 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.284 -5.710 1.467 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.432 -5.048 0.279 1.00 0.25 H new ATOM 2144 N ARG A 127 17.734 -3.819 5.459 1.00 0.19 N ATOM 2145 CA ARG A 127 18.234 -2.654 6.197 1.00 0.19 C ATOM 2146 C ARG A 127 19.535 -2.974 6.912 1.00 0.20 C ATOM 2147 O ARG A 127 20.441 -2.146 6.956 1.00 0.21 O ATOM 2148 CB ARG A 127 17.199 -2.167 7.217 1.00 0.21 C ATOM 2149 CG ARG A 127 16.189 -1.185 6.650 1.00 0.68 C ATOM 2150 CD ARG A 127 15.206 -0.726 7.712 1.00 0.86 C ATOM 2151 NE ARG A 127 14.975 0.718 7.662 1.00 1.25 N ATOM 2152 CZ ARG A 127 14.396 1.410 8.640 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.983 0.794 9.739 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.229 2.719 8.516 1.00 2.38 N ATOM 0 H ARG A 127 16.844 -4.185 5.797 1.00 0.19 H new ATOM 0 HA ARG A 127 18.417 -1.864 5.469 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.666 -3.029 7.619 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.719 -1.696 8.051 1.00 0.21 H new ATOM 0 HG2 ARG A 127 16.711 -0.321 6.238 1.00 0.68 H new ATOM 0 HG3 ARG A 127 15.647 -1.652 5.828 1.00 0.68 H new ATOM 0 HD2 ARG A 127 14.259 -1.249 7.579 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.584 -0.998 8.697 1.00 0.86 H new ATOM 0 HE ARG A 127 15.275 1.224 6.829 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.109 -0.213 9.837 1.00 1.70 H new ATOM 0 HH12 ARG A 127 13.540 1.328 10.487 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.544 3.196 7.671 1.00 2.38 H new ATOM 0 HH22 ARG A 127 13.785 3.250 9.265 1.00 2.38 H new ATOM 2168 N ALA A 128 19.631 -4.174 7.467 1.00 0.20 N ATOM 2169 CA ALA A 128 20.833 -4.574 8.180 1.00 0.22 C ATOM 2170 C ALA A 128 21.945 -4.934 7.210 1.00 0.22 C ATOM 2171 O ALA A 128 23.110 -4.604 7.439 1.00 0.23 O ATOM 2172 CB ALA A 128 20.549 -5.731 9.123 1.00 0.24 C ATOM 0 H ALA A 128 18.897 -4.882 7.437 1.00 0.20 H new ATOM 0 HA ALA A 128 21.164 -3.724 8.777 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.465 -6.010 9.643 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.795 -5.430 9.851 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.182 -6.584 8.552 1.00 0.24 H new ATOM 2178 N ALA A 129 21.586 -5.589 6.116 1.00 0.21 N ATOM 2179 CA ALA A 129 22.578 -5.981 5.127 1.00 0.22 C ATOM 2180 C ALA A 129 23.093 -4.757 4.393 1.00 0.21 C ATOM 2181 O ALA A 129 24.294 -4.629 4.135 1.00 0.22 O ATOM 2182 CB ALA A 129 22.007 -6.991 4.144 1.00 0.23 C ATOM 0 H ALA A 129 20.628 -5.857 5.892 1.00 0.21 H new ATOM 0 HA ALA A 129 23.409 -6.458 5.648 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.772 -7.264 3.418 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.684 -7.881 4.684 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.155 -6.552 3.625 1.00 0.23 H new ATOM 2188 N LEU A 130 22.183 -3.848 4.064 1.00 0.19 N ATOM 2189 CA LEU A 130 22.555 -2.635 3.367 1.00 0.19 C ATOM 2190 C LEU A 130 23.306 -1.689 4.296 1.00 0.19 C ATOM 2191 O LEU A 130 24.137 -0.906 3.841 1.00 0.19 O ATOM 2192 CB LEU A 130 21.319 -1.947 2.797 1.00 0.19 C ATOM 2193 CG LEU A 130 20.870 -2.432 1.409 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.714 -1.594 0.903 1.00 0.23 C ATOM 2195 CD2 LEU A 130 22.014 -2.397 0.407 1.00 0.21 C ATOM 0 H LEU A 130 21.188 -3.932 4.270 1.00 0.19 H new ATOM 0 HA LEU A 130 23.215 -2.904 2.543 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.494 -2.086 3.495 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.514 -0.876 2.742 1.00 0.19 H new ATOM 0 HG LEU A 130 20.544 -3.467 1.513 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.409 -1.951 -0.081 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.876 -1.675 1.595 1.00 0.23 H new ATOM 0 HD13 LEU A 130 20.025 -0.552 0.830 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.659 -2.747 -0.563 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.383 -1.376 0.312 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.821 -3.043 0.753 1.00 0.21 H new ATOM 2207 N LYS A 131 23.016 -1.770 5.592 1.00 0.19 N ATOM 2208 CA LYS A 131 23.682 -0.930 6.589 1.00 0.19 C ATOM 2209 C LYS A 131 25.191 -1.104 6.502 1.00 0.20 C ATOM 2210 O LYS A 131 25.952 -0.140 6.614 1.00 0.22 O ATOM 2211 CB LYS A 131 23.204 -1.306 7.986 1.00 0.22 C ATOM 2212 CG LYS A 131 23.351 -0.195 9.010 1.00 0.41 C ATOM 2213 CD LYS A 131 22.660 -0.556 10.311 1.00 0.61 C ATOM 2214 CE LYS A 131 21.160 -0.332 10.225 1.00 1.34 C ATOM 2215 NZ LYS A 131 20.512 -0.424 11.559 1.00 1.79 N ATOM 0 H LYS A 131 22.323 -2.410 5.979 1.00 0.19 H new ATOM 0 HA LYS A 131 23.433 0.112 6.390 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.156 -1.601 7.933 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.763 -2.177 8.328 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.408 -0.006 9.197 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.927 0.728 8.613 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.860 -1.600 10.553 1.00 0.61 H new ATOM 0 HD3 LYS A 131 23.073 0.044 11.122 1.00 0.61 H new ATOM 0 HE2 LYS A 131 20.963 0.649 9.792 1.00 1.34 H new ATOM 0 HE3 LYS A 131 20.720 -1.071 9.555 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 19.489 -0.266 11.460 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 20.679 -1.368 11.962 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 20.914 0.298 12.191 1.00 1.79 H new ATOM 2229 N LYS A 132 25.610 -2.345 6.302 1.00 0.22 N ATOM 2230 CA LYS A 132 27.021 -2.676 6.168 1.00 0.24 C ATOM 2231 C LYS A 132 27.605 -2.012 4.926 1.00 0.23 C ATOM 2232 O LYS A 132 28.784 -1.665 4.882 1.00 0.25 O ATOM 2233 CB LYS A 132 27.182 -4.190 6.062 1.00 0.28 C ATOM 2234 CG LYS A 132 27.526 -4.868 7.377 1.00 0.39 C ATOM 2235 CD LYS A 132 28.972 -4.622 7.769 1.00 0.57 C ATOM 2236 CE LYS A 132 29.414 -5.546 8.892 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.870 -5.424 9.163 1.00 1.52 N ATOM 0 H LYS A 132 24.985 -3.147 6.228 1.00 0.22 H new ATOM 0 HA LYS A 132 27.554 -2.311 7.046 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.257 -4.617 5.676 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.963 -4.412 5.335 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.867 -4.497 8.162 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.348 -5.940 7.292 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.615 -4.770 6.901 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.093 -3.585 8.082 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.854 -5.312 9.798 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.178 -6.577 8.629 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.135 -6.069 9.935 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.405 -5.672 8.306 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.091 -4.446 9.438 1.00 1.52 H new ATOM 2251 N LYS A 133 26.750 -1.830 3.931 1.00 0.22 N ATOM 2252 CA LYS A 133 27.133 -1.208 2.670 1.00 0.25 C ATOM 2253 C LYS A 133 26.947 0.309 2.730 1.00 0.23 C ATOM 2254 O LYS A 133 27.123 0.997 1.724 1.00 0.25 O ATOM 2255 CB LYS A 133 26.286 -1.785 1.530 1.00 0.30 C ATOM 2256 CG LYS A 133 27.103 -2.356 0.381 1.00 0.49 C ATOM 2257 CD LYS A 133 26.211 -3.002 -0.671 1.00 0.65 C ATOM 2258 CE LYS A 133 25.605 -1.969 -1.610 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.598 -1.460 -2.593 1.00 1.56 N ATOM 0 H LYS A 133 25.770 -2.109 3.974 1.00 0.22 H new ATOM 0 HA LYS A 133 28.187 -1.420 2.489 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.643 -2.569 1.930 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.633 -1.002 1.144 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.692 -1.562 -0.078 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.807 -3.094 0.765 1.00 0.49 H new ATOM 0 HD2 LYS A 133 26.792 -3.721 -1.248 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.413 -3.558 -0.179 1.00 0.65 H new ATOM 0 HE2 LYS A 133 24.763 -2.412 -2.142 1.00 1.12 H new ATOM 0 HE3 LYS A 133 25.212 -1.136 -1.027 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.114 -0.878 -3.306 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 27.310 -0.883 -2.101 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 27.066 -2.262 -3.061 1.00 1.56 H new ATOM 2273 N ASN A 134 26.573 0.808 3.913 1.00 0.20 N ATOM 2274 CA ASN A 134 26.357 2.241 4.145 1.00 0.21 C ATOM 2275 C ASN A 134 25.084 2.719 3.446 1.00 0.21 C ATOM 2276 O ASN A 134 24.940 3.896 3.114 1.00 0.26 O ATOM 2277 CB ASN A 134 27.563 3.058 3.674 1.00 0.25 C ATOM 2278 CG ASN A 134 27.795 4.300 4.512 1.00 0.31 C ATOM 2279 OD1 ASN A 134 27.143 5.326 4.326 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.738 4.222 5.436 1.00 1.15 N ATOM 0 H ASN A 134 26.411 0.230 4.737 1.00 0.20 H new ATOM 0 HA ASN A 134 26.238 2.392 5.218 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.455 2.432 3.706 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.415 3.349 2.634 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.945 5.030 6.023 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.258 3.354 5.562 1.00 1.15 H new ATOM 2287 N TYR A 135 24.166 1.789 3.234 1.00 0.19 N ATOM 2288 CA TYR A 135 22.892 2.074 2.591 1.00 0.19 C ATOM 2289 C TYR A 135 21.765 1.882 3.594 1.00 0.19 C ATOM 2290 O TYR A 135 21.609 0.812 4.179 1.00 0.20 O ATOM 2291 CB TYR A 135 22.687 1.137 1.396 1.00 0.20 C ATOM 2292 CG TYR A 135 22.378 1.821 0.080 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.498 2.895 0.011 1.00 1.21 C ATOM 2294 CD2 TYR A 135 22.952 1.368 -1.101 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.204 3.497 -1.200 1.00 1.22 C ATOM 2296 CE2 TYR A 135 22.666 1.967 -2.312 1.00 1.26 C ATOM 2297 CZ TYR A 135 21.791 3.029 -2.357 1.00 0.43 C ATOM 2298 OH TYR A 135 21.496 3.619 -3.567 1.00 0.55 O ATOM 0 H TYR A 135 24.283 0.812 3.504 1.00 0.19 H new ATOM 0 HA TYR A 135 22.891 3.105 2.236 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.586 0.534 1.270 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.873 0.451 1.629 1.00 0.20 H new ATOM 0 HD1 TYR A 135 21.037 3.265 0.915 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.635 0.532 -1.072 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.518 4.330 -1.239 1.00 1.22 H new ATOM 0 HE2 TYR A 135 23.126 1.604 -3.219 1.00 1.26 H new ATOM 0 HH TYR A 135 21.995 3.169 -4.281 1.00 0.55 H new ATOM 2308 N LYS A 136 21.000 2.924 3.805 1.00 0.19 N ATOM 2309 CA LYS A 136 19.893 2.879 4.740 1.00 0.20 C ATOM 2310 C LYS A 136 18.600 3.222 4.037 1.00 0.20 C ATOM 2311 O LYS A 136 18.558 4.126 3.218 1.00 0.22 O ATOM 2312 CB LYS A 136 20.142 3.853 5.883 1.00 0.22 C ATOM 2313 CG LYS A 136 20.921 3.239 7.033 1.00 0.28 C ATOM 2314 CD LYS A 136 21.570 4.303 7.907 1.00 0.58 C ATOM 2315 CE LYS A 136 22.760 4.949 7.213 1.00 1.52 C ATOM 2316 NZ LYS A 136 23.274 6.118 7.970 1.00 1.80 N ATOM 0 H LYS A 136 21.122 3.823 3.339 1.00 0.19 H new ATOM 0 HA LYS A 136 19.813 1.870 5.144 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.688 4.717 5.503 1.00 0.22 H new ATOM 0 HB3 LYS A 136 19.185 4.219 6.255 1.00 0.22 H new ATOM 0 HG2 LYS A 136 20.253 2.628 7.640 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.689 2.575 6.638 1.00 0.28 H new ATOM 0 HD2 LYS A 136 20.835 5.068 8.157 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.895 3.855 8.846 1.00 0.58 H new ATOM 0 HE2 LYS A 136 23.556 4.213 7.097 1.00 1.52 H new ATOM 0 HE3 LYS A 136 22.469 5.265 6.211 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 24.084 6.530 7.464 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 22.523 6.831 8.059 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 23.576 5.813 8.917 1.00 1.80 H new ATOM 2330 N LEU A 137 17.558 2.493 4.369 1.00 0.19 N ATOM 2331 CA LEU A 137 16.249 2.696 3.764 1.00 0.20 C ATOM 2332 C LEU A 137 15.332 3.423 4.736 1.00 0.23 C ATOM 2333 O LEU A 137 15.360 3.145 5.937 1.00 0.25 O ATOM 2334 CB LEU A 137 15.619 1.349 3.397 1.00 0.23 C ATOM 2335 CG LEU A 137 16.490 0.377 2.586 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.250 1.102 1.487 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.447 -0.384 3.490 1.00 0.25 C ATOM 0 H LEU A 137 17.587 1.745 5.062 1.00 0.19 H new ATOM 0 HA LEU A 137 16.377 3.295 2.862 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.321 0.850 4.319 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.708 1.543 2.831 1.00 0.23 H new ATOM 0 HG LEU A 137 15.824 -0.344 2.113 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.857 0.387 0.932 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.542 1.581 0.810 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.897 1.859 1.930 1.00 0.22 H new ATOM 0 HD21 LEU A 137 18.051 -1.065 2.890 1.00 0.25 H new ATOM 0 HD22 LEU A 137 18.099 0.321 4.005 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.878 -0.955 4.224 1.00 0.25 H new ATOM 2349 N ASN A 138 14.512 4.342 4.236 1.00 0.24 N ATOM 2350 CA ASN A 138 13.608 5.074 5.101 1.00 0.30 C ATOM 2351 C ASN A 138 12.376 5.487 4.343 1.00 0.38 C ATOM 2352 O ASN A 138 12.384 5.530 3.111 1.00 0.37 O ATOM 2353 CB ASN A 138 14.299 6.299 5.703 1.00 0.34 C ATOM 2354 CG ASN A 138 13.543 6.863 6.890 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.849 6.137 7.600 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.667 8.160 7.115 1.00 0.96 N ATOM 0 H ASN A 138 14.458 4.592 3.249 1.00 0.24 H new ATOM 0 HA ASN A 138 13.312 4.415 5.918 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.308 6.028 6.014 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.397 7.070 4.939 1.00 0.34 H new ATOM 0 HD21 ASN A 138 13.178 8.591 7.900 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.252 8.730 6.504 1.00 0.96 H new ATOM 2363 N GLN A 139 11.310 5.774 5.086 1.00 0.47 N ATOM 2364 CA GLN A 139 10.052 6.209 4.507 1.00 0.58 C ATOM 2365 C GLN A 139 10.296 7.333 3.539 1.00 0.62 C ATOM 2366 O GLN A 139 9.532 7.510 2.597 1.00 0.71 O ATOM 2367 CB GLN A 139 9.077 6.660 5.594 1.00 0.69 C ATOM 2368 CG GLN A 139 8.076 5.594 5.997 1.00 0.83 C ATOM 2369 CD GLN A 139 6.764 5.702 5.231 1.00 1.61 C ATOM 2370 OE1 GLN A 139 5.700 5.358 5.748 1.00 2.30 O ATOM 2371 NE2 GLN A 139 6.827 6.181 3.993 1.00 2.08 N ATOM 0 H GLN A 139 11.299 5.710 6.104 1.00 0.47 H new ATOM 0 HA GLN A 139 9.608 5.366 3.978 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.644 6.965 6.474 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.536 7.539 5.243 1.00 0.69 H new ATOM 0 HG2 GLN A 139 8.511 4.609 5.827 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.876 5.674 7.066 1.00 0.83 H new ATOM 0 HE21 GLN A 139 7.726 6.456 3.598 1.00 2.08 H new ATOM 0 HE22 GLN A 139 5.976 6.274 3.438 1.00 2.08 H new ATOM 2380 N TYR A 140 11.341 8.110 3.775 1.00 0.58 N ATOM 2381 CA TYR A 140 11.660 9.141 2.862 1.00 0.64 C ATOM 2382 C TYR A 140 12.978 8.830 2.167 1.00 0.49 C ATOM 2383 O TYR A 140 13.954 9.579 2.275 1.00 0.55 O ATOM 2384 CB TYR A 140 11.822 10.427 3.628 1.00 0.83 C ATOM 2385 CG TYR A 140 10.580 10.917 4.339 1.00 1.13 C ATOM 2386 CD1 TYR A 140 9.562 11.565 3.648 1.00 1.76 C ATOM 2387 CD2 TYR A 140 10.440 10.752 5.710 1.00 1.83 C ATOM 2388 CE1 TYR A 140 8.439 12.033 4.306 1.00 2.14 C ATOM 2389 CE2 TYR A 140 9.325 11.222 6.376 1.00 2.16 C ATOM 2390 CZ TYR A 140 8.325 11.861 5.670 1.00 2.03 C ATOM 2391 OH TYR A 140 7.218 12.344 6.335 1.00 2.52 O ATOM 0 H TYR A 140 11.960 8.032 4.582 1.00 0.58 H new ATOM 0 HA TYR A 140 10.866 9.225 2.120 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.614 10.294 4.365 1.00 0.83 H new ATOM 0 HB3 TYR A 140 12.155 11.202 2.938 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.650 11.705 2.581 1.00 1.76 H new ATOM 0 HD2 TYR A 140 11.216 10.247 6.266 1.00 1.83 H new ATOM 0 HE1 TYR A 140 7.655 12.531 3.755 1.00 2.14 H new ATOM 0 HE2 TYR A 140 9.236 11.090 7.444 1.00 2.16 H new ATOM 0 HH TYR A 140 6.430 11.820 6.081 1.00 2.52 H new ATOM 2401 N GLY A 141 12.987 7.717 1.456 1.00 0.36 N ATOM 2402 CA GLY A 141 14.112 7.393 0.611 1.00 0.27 C ATOM 2403 C GLY A 141 15.222 6.653 1.306 1.00 0.23 C ATOM 2404 O GLY A 141 15.150 6.340 2.491 1.00 0.24 O ATOM 0 H GLY A 141 12.233 7.030 1.449 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.760 6.791 -0.226 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.514 8.316 0.193 1.00 0.27 H new ATOM 2408 N LEU A 142 16.251 6.362 0.542 1.00 0.21 N ATOM 2409 CA LEU A 142 17.410 5.664 1.047 1.00 0.19 C ATOM 2410 C LEU A 142 18.556 6.656 1.208 1.00 0.20 C ATOM 2411 O LEU A 142 18.626 7.647 0.491 1.00 0.24 O ATOM 2412 CB LEU A 142 17.829 4.528 0.099 1.00 0.20 C ATOM 2413 CG LEU A 142 17.018 4.391 -1.200 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.872 3.771 -2.296 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.776 3.548 -0.972 1.00 0.34 C ATOM 0 H LEU A 142 16.307 6.603 -0.447 1.00 0.21 H new ATOM 0 HA LEU A 142 17.161 5.221 2.011 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.877 4.672 -0.165 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.764 3.586 0.644 1.00 0.20 H new ATOM 0 HG LEU A 142 16.709 5.388 -1.514 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.283 3.681 -3.209 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.739 4.405 -2.484 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.207 2.783 -1.981 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.217 3.464 -1.904 1.00 0.34 H new ATOM 0 HD22 LEU A 142 16.068 2.554 -0.633 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.150 4.020 -0.215 1.00 0.34 H new ATOM 2427 N PHE A 143 19.421 6.432 2.176 1.00 0.20 N ATOM 2428 CA PHE A 143 20.560 7.311 2.391 1.00 0.23 C ATOM 2429 C PHE A 143 21.835 6.500 2.297 1.00 0.23 C ATOM 2430 O PHE A 143 22.033 5.541 3.045 1.00 0.24 O ATOM 2431 CB PHE A 143 20.462 7.994 3.755 1.00 0.26 C ATOM 2432 CG PHE A 143 19.052 8.336 4.148 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.281 9.178 3.360 1.00 1.23 C ATOM 2434 CD2 PHE A 143 18.494 7.808 5.299 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.981 9.484 3.714 1.00 1.25 C ATOM 2436 CE2 PHE A 143 17.196 8.112 5.658 1.00 1.23 C ATOM 2437 CZ PHE A 143 16.437 8.951 4.864 1.00 0.35 C ATOM 0 H PHE A 143 19.360 5.650 2.828 1.00 0.20 H new ATOM 0 HA PHE A 143 20.566 8.088 1.626 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.895 7.341 4.513 1.00 0.26 H new ATOM 0 HB3 PHE A 143 21.059 8.906 3.741 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.702 9.599 2.459 1.00 1.23 H new ATOM 0 HD2 PHE A 143 19.081 7.151 5.924 1.00 1.22 H new ATOM 0 HE1 PHE A 143 16.391 10.140 3.091 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.773 7.694 6.560 1.00 1.23 H new ATOM 0 HZ PHE A 143 15.421 9.189 5.143 1.00 0.35 H new ATOM 2447 N LYS A 144 22.678 6.876 1.355 1.00 0.24 N ATOM 2448 CA LYS A 144 23.942 6.189 1.137 1.00 0.27 C ATOM 2449 C LYS A 144 25.092 7.161 1.253 1.00 0.29 C ATOM 2450 O LYS A 144 25.140 8.156 0.535 1.00 0.30 O ATOM 2451 CB LYS A 144 23.954 5.525 -0.239 1.00 0.30 C ATOM 2452 CG LYS A 144 25.262 4.827 -0.581 1.00 0.40 C ATOM 2453 CD LYS A 144 26.002 5.540 -1.702 1.00 0.54 C ATOM 2454 CE LYS A 144 27.275 4.803 -2.083 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.965 5.441 -3.235 1.00 1.67 N ATOM 0 H LYS A 144 22.511 7.659 0.723 1.00 0.24 H new ATOM 0 HA LYS A 144 24.054 5.418 1.900 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.143 4.798 -0.287 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.749 6.281 -0.997 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.895 4.786 0.305 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.059 3.797 -0.876 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.353 5.622 -2.574 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.247 6.555 -1.390 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.949 4.777 -1.226 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.035 3.769 -2.332 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.828 4.907 -3.462 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.332 5.444 -4.060 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 28.218 6.419 -2.990 1.00 1.67 H new ATOM 2469 N ASN A 145 26.004 6.869 2.169 1.00 0.33 N ATOM 2470 CA ASN A 145 27.171 7.715 2.409 1.00 0.37 C ATOM 2471 C ASN A 145 26.736 9.139 2.727 1.00 0.38 C ATOM 2472 O ASN A 145 27.352 10.112 2.287 1.00 0.41 O ATOM 2473 CB ASN A 145 28.100 7.696 1.197 1.00 0.41 C ATOM 2474 CG ASN A 145 29.564 7.646 1.584 1.00 0.73 C ATOM 2475 OD1 ASN A 145 30.212 8.678 1.752 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.095 6.443 1.732 1.00 1.35 N ATOM 0 H ASN A 145 25.959 6.043 2.766 1.00 0.33 H new ATOM 0 HA ASN A 145 27.716 7.321 3.267 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.863 6.832 0.576 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.919 8.584 0.591 1.00 0.41 H new ATOM 0 HD21 ASN A 145 31.076 6.347 1.995 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.523 5.611 1.583 1.00 1.35 H new ATOM 2483 N GLN A 146 25.637 9.227 3.470 1.00 0.36 N ATOM 2484 CA GLN A 146 25.048 10.504 3.891 1.00 0.40 C ATOM 2485 C GLN A 146 24.419 11.245 2.715 1.00 0.38 C ATOM 2486 O GLN A 146 24.124 12.436 2.798 1.00 0.46 O ATOM 2487 CB GLN A 146 26.083 11.385 4.595 1.00 0.48 C ATOM 2488 CG GLN A 146 26.354 10.963 6.025 1.00 0.93 C ATOM 2489 CD GLN A 146 27.402 11.823 6.689 1.00 1.34 C ATOM 2490 OE1 GLN A 146 27.090 12.843 7.300 1.00 2.04 O ATOM 2491 NE2 GLN A 146 28.654 11.419 6.574 1.00 1.78 N ATOM 0 H GLN A 146 25.123 8.411 3.802 1.00 0.36 H new ATOM 0 HA GLN A 146 24.255 10.276 4.603 1.00 0.40 H new ATOM 0 HB2 GLN A 146 27.016 11.358 4.032 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.736 12.418 4.588 1.00 0.48 H new ATOM 0 HG2 GLN A 146 25.428 11.015 6.598 1.00 0.93 H new ATOM 0 HG3 GLN A 146 26.679 9.923 6.039 1.00 0.93 H new ATOM 0 HE21 GLN A 146 28.869 10.566 6.058 1.00 1.78 H new ATOM 0 HE22 GLN A 146 29.406 11.960 7.001 1.00 1.78 H new ATOM 2500 N THR A 147 24.214 10.528 1.627 1.00 0.32 N ATOM 2501 CA THR A 147 23.606 11.093 0.443 1.00 0.33 C ATOM 2502 C THR A 147 22.176 10.602 0.341 1.00 0.30 C ATOM 2503 O THR A 147 21.928 9.407 0.172 1.00 0.28 O ATOM 2504 CB THR A 147 24.370 10.706 -0.830 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.781 10.880 -0.629 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.913 11.541 -2.014 1.00 0.45 C ATOM 0 H THR A 147 24.464 9.543 1.541 1.00 0.32 H new ATOM 0 HA THR A 147 23.634 12.179 0.531 1.00 0.33 H new ATOM 0 HB THR A 147 24.161 9.658 -1.046 1.00 0.36 H new ATOM 0 HG1 THR A 147 26.153 10.077 -0.208 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.470 11.247 -2.903 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.848 11.380 -2.183 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.092 12.596 -1.806 1.00 0.45 H new ATOM 2514 N LEU A 148 21.248 11.523 0.478 1.00 0.31 N ATOM 2515 CA LEU A 148 19.835 11.200 0.418 1.00 0.29 C ATOM 2516 C LEU A 148 19.424 10.861 -1.007 1.00 0.29 C ATOM 2517 O LEU A 148 19.406 11.730 -1.881 1.00 0.35 O ATOM 2518 CB LEU A 148 19.010 12.378 0.952 1.00 0.32 C ATOM 2519 CG LEU A 148 17.543 12.075 1.274 1.00 0.37 C ATOM 2520 CD1 LEU A 148 17.087 12.893 2.473 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.652 12.362 0.075 1.00 0.54 C ATOM 0 H LEU A 148 21.447 12.511 0.633 1.00 0.31 H new ATOM 0 HA LEU A 148 19.646 10.326 1.041 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.490 12.753 1.856 1.00 0.32 H new ATOM 0 HB3 LEU A 148 19.042 13.182 0.217 1.00 0.32 H new ATOM 0 HG LEU A 148 17.460 11.015 1.515 1.00 0.37 H new ATOM 0 HD11 LEU A 148 16.043 12.668 2.691 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.700 12.643 3.339 1.00 0.40 H new ATOM 0 HD13 LEU A 148 17.190 13.955 2.250 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.616 12.139 0.330 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.740 13.413 -0.200 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.961 11.740 -0.765 1.00 0.54 H new ATOM 2533 N VAL A 149 19.118 9.597 -1.239 1.00 0.25 N ATOM 2534 CA VAL A 149 18.701 9.141 -2.543 1.00 0.27 C ATOM 2535 C VAL A 149 17.286 8.562 -2.466 1.00 0.24 C ATOM 2536 O VAL A 149 17.055 7.498 -1.889 1.00 0.23 O ATOM 2537 CB VAL A 149 19.700 8.108 -3.119 1.00 0.29 C ATOM 2538 CG1 VAL A 149 21.034 8.776 -3.410 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.914 6.932 -2.176 1.00 1.04 C ATOM 0 H VAL A 149 19.153 8.865 -0.530 1.00 0.25 H new ATOM 0 HA VAL A 149 18.689 9.993 -3.223 1.00 0.27 H new ATOM 0 HB VAL A 149 19.269 7.722 -4.043 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.729 8.040 -3.815 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.890 9.576 -4.136 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.442 9.191 -2.488 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.622 6.233 -2.621 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.309 7.294 -1.227 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.964 6.426 -2.004 1.00 1.04 H new ATOM 2549 N PRO A 150 16.304 9.278 -3.023 1.00 0.26 N ATOM 2550 CA PRO A 150 14.912 8.841 -2.995 1.00 0.25 C ATOM 2551 C PRO A 150 14.654 7.652 -3.910 1.00 0.25 C ATOM 2552 O PRO A 150 15.483 7.317 -4.759 1.00 0.28 O ATOM 2553 CB PRO A 150 14.145 10.069 -3.482 1.00 0.31 C ATOM 2554 CG PRO A 150 15.117 10.808 -4.334 1.00 0.37 C ATOM 2555 CD PRO A 150 16.471 10.557 -3.734 1.00 0.31 C ATOM 0 HA PRO A 150 14.614 8.501 -2.003 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.259 9.783 -4.049 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.805 10.681 -2.646 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.077 10.457 -5.365 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.889 11.874 -4.350 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.243 10.492 -4.501 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.763 11.358 -3.055 1.00 0.31 H new ATOM 2563 N LEU A 151 13.503 7.018 -3.709 1.00 0.25 N ATOM 2564 CA LEU A 151 13.090 5.867 -4.497 1.00 0.28 C ATOM 2565 C LEU A 151 13.132 6.222 -5.990 1.00 0.48 C ATOM 2566 O LEU A 151 14.046 5.822 -6.707 1.00 1.50 O ATOM 2567 CB LEU A 151 11.668 5.416 -4.100 1.00 0.51 C ATOM 2568 CG LEU A 151 11.342 5.277 -2.593 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.545 4.836 -1.774 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.777 6.576 -2.049 1.00 0.48 C ATOM 0 H LEU A 151 12.830 7.291 -2.992 1.00 0.25 H new ATOM 0 HA LEU A 151 13.777 5.044 -4.301 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.961 6.125 -4.530 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.480 4.452 -4.572 1.00 0.51 H new ATOM 0 HG LEU A 151 10.590 4.493 -2.502 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.261 4.754 -0.725 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.893 3.867 -2.132 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.344 5.570 -1.877 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.554 6.460 -0.988 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.508 7.374 -2.181 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.863 6.829 -2.587 1.00 0.48 H new ATOM 2582 N LYS A 152 12.122 6.969 -6.435 1.00 0.64 N ATOM 2583 CA LYS A 152 12.014 7.443 -7.818 1.00 0.53 C ATOM 2584 C LYS A 152 12.118 6.311 -8.842 1.00 0.49 C ATOM 2585 O LYS A 152 12.958 6.349 -9.743 1.00 0.63 O ATOM 2586 CB LYS A 152 13.084 8.505 -8.098 1.00 0.55 C ATOM 2587 CG LYS A 152 12.552 9.734 -8.820 1.00 1.12 C ATOM 2588 CD LYS A 152 12.009 10.767 -7.843 1.00 1.33 C ATOM 2589 CE LYS A 152 11.495 12.004 -8.565 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.196 13.112 -7.619 1.00 2.27 N ATOM 0 H LYS A 152 11.347 7.266 -5.841 1.00 0.64 H new ATOM 0 HA LYS A 152 11.022 7.881 -7.926 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.532 8.815 -7.154 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.878 8.059 -8.696 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.348 10.180 -9.416 1.00 1.12 H new ATOM 0 HG3 LYS A 152 11.764 9.437 -9.512 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.203 10.326 -7.257 1.00 1.33 H new ATOM 0 HD3 LYS A 152 12.793 11.053 -7.142 1.00 1.33 H new ATOM 0 HE2 LYS A 152 12.238 12.336 -9.291 1.00 1.84 H new ATOM 0 HE3 LYS A 152 10.594 11.750 -9.124 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 10.564 13.799 -8.078 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.733 12.729 -6.770 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 12.082 13.584 -7.346 1.00 2.27 H new ATOM 2604 N ILE A 153 11.258 5.312 -8.711 1.00 0.42 N ATOM 2605 CA ILE A 153 11.241 4.191 -9.628 1.00 0.41 C ATOM 2606 C ILE A 153 9.804 3.876 -10.010 1.00 0.46 C ATOM 2607 O ILE A 153 8.867 4.370 -9.379 1.00 0.53 O ATOM 2608 CB ILE A 153 11.917 2.945 -9.029 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.214 2.524 -7.740 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.394 3.225 -8.775 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.863 3.064 -6.486 1.00 0.45 C ATOM 0 H ILE A 153 10.559 5.259 -7.970 1.00 0.42 H new ATOM 0 HA ILE A 153 11.810 4.470 -10.515 1.00 0.41 H new ATOM 0 HB ILE A 153 11.838 2.123 -9.741 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.178 2.861 -7.776 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.193 1.435 -7.687 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.865 2.338 -8.351 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.883 3.481 -9.715 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.492 4.056 -8.077 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.307 2.722 -5.613 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.891 2.706 -6.425 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.859 4.154 -6.515 1.00 0.45 H new ATOM 2623 N THR A 154 9.629 3.054 -11.025 1.00 0.51 N ATOM 2624 CA THR A 154 8.295 2.722 -11.496 1.00 0.62 C ATOM 2625 C THR A 154 7.666 1.540 -10.752 1.00 0.50 C ATOM 2626 O THR A 154 6.468 1.562 -10.468 1.00 0.54 O ATOM 2627 CB THR A 154 8.277 2.464 -13.023 1.00 0.81 C ATOM 2628 OG1 THR A 154 6.944 2.159 -13.459 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.217 1.329 -13.409 1.00 1.20 C ATOM 0 H THR A 154 10.387 2.605 -11.538 1.00 0.51 H new ATOM 0 HA THR A 154 7.683 3.598 -11.279 1.00 0.62 H new ATOM 0 HB THR A 154 8.622 3.373 -13.516 1.00 0.81 H new ATOM 0 HG1 THR A 154 6.945 1.999 -14.426 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.179 1.176 -14.487 1.00 1.20 H new ATOM 0 HG22 THR A 154 10.235 1.584 -13.115 1.00 1.20 H new ATOM 0 HG23 THR A 154 8.911 0.414 -12.901 1.00 1.20 H new ATOM 2637 N THR A 155 8.446 0.528 -10.398 1.00 0.41 N ATOM 2638 CA THR A 155 7.874 -0.628 -9.727 1.00 0.40 C ATOM 2639 C THR A 155 8.709 -1.092 -8.540 1.00 0.38 C ATOM 2640 O THR A 155 9.815 -0.598 -8.311 1.00 0.35 O ATOM 2641 CB THR A 155 7.705 -1.792 -10.712 1.00 0.45 C ATOM 2642 OG1 THR A 155 8.301 -1.461 -11.974 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.236 -2.128 -10.912 1.00 1.00 C ATOM 0 H THR A 155 9.452 0.483 -10.560 1.00 0.41 H new ATOM 0 HA THR A 155 6.902 -0.314 -9.347 1.00 0.40 H new ATOM 0 HB THR A 155 8.205 -2.665 -10.293 1.00 0.45 H new ATOM 0 HG1 THR A 155 9.276 -1.537 -11.905 1.00 1.11 H new ATOM 0 HG21 THR A 155 6.145 -2.956 -11.615 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.794 -2.412 -9.957 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.714 -1.257 -11.308 1.00 1.00 H new ATOM 2651 N GLU A 156 8.153 -2.042 -7.788 1.00 0.42 N ATOM 2652 CA GLU A 156 8.815 -2.611 -6.619 1.00 0.44 C ATOM 2653 C GLU A 156 10.149 -3.232 -7.012 1.00 0.39 C ATOM 2654 O GLU A 156 11.164 -3.012 -6.353 1.00 0.35 O ATOM 2655 CB GLU A 156 7.910 -3.659 -5.973 1.00 0.59 C ATOM 2656 CG GLU A 156 8.525 -4.351 -4.773 1.00 0.63 C ATOM 2657 CD GLU A 156 7.820 -5.647 -4.444 1.00 1.32 C ATOM 2658 OE1 GLU A 156 7.401 -6.356 -5.387 1.00 2.02 O ATOM 2659 OE2 GLU A 156 7.657 -5.954 -3.248 1.00 1.90 O ATOM 0 H GLU A 156 7.231 -2.437 -7.974 1.00 0.42 H new ATOM 0 HA GLU A 156 9.007 -1.815 -5.899 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.980 -3.181 -5.666 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.651 -4.410 -6.719 1.00 0.59 H new ATOM 0 HG2 GLU A 156 9.578 -4.551 -4.970 1.00 0.63 H new ATOM 0 HG3 GLU A 156 8.483 -3.686 -3.910 1.00 0.63 H new ATOM 2666 N LYS A 157 10.138 -4.001 -8.096 1.00 0.41 N ATOM 2667 CA LYS A 157 11.343 -4.636 -8.601 1.00 0.41 C ATOM 2668 C LYS A 157 12.425 -3.589 -8.827 1.00 0.36 C ATOM 2669 O LYS A 157 13.564 -3.747 -8.385 1.00 0.35 O ATOM 2670 CB LYS A 157 11.027 -5.357 -9.906 1.00 0.47 C ATOM 2671 CG LYS A 157 11.939 -6.532 -10.193 1.00 1.15 C ATOM 2672 CD LYS A 157 11.550 -7.216 -11.486 1.00 1.40 C ATOM 2673 CE LYS A 157 12.296 -6.623 -12.670 1.00 2.34 C ATOM 2674 NZ LYS A 157 11.606 -6.898 -13.954 1.00 2.88 N ATOM 0 H LYS A 157 9.300 -4.198 -8.643 1.00 0.41 H new ATOM 0 HA LYS A 157 11.705 -5.360 -7.871 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.996 -5.709 -9.875 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.097 -4.646 -10.729 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.972 -6.189 -10.255 1.00 1.15 H new ATOM 0 HG3 LYS A 157 11.889 -7.245 -9.370 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.765 -8.282 -11.415 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.476 -7.117 -11.644 1.00 1.40 H new ATOM 0 HE2 LYS A 157 12.394 -5.546 -12.534 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.305 -7.033 -12.705 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 12.147 -6.477 -14.736 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 11.535 -7.926 -14.097 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 10.652 -6.485 -13.931 1.00 2.88 H new ATOM 2688 N GLU A 158 12.050 -2.518 -9.519 1.00 0.35 N ATOM 2689 CA GLU A 158 12.959 -1.417 -9.801 1.00 0.34 C ATOM 2690 C GLU A 158 13.464 -0.790 -8.508 1.00 0.29 C ATOM 2691 O GLU A 158 14.616 -0.368 -8.424 1.00 0.30 O ATOM 2692 CB GLU A 158 12.272 -0.359 -10.667 1.00 0.39 C ATOM 2693 CG GLU A 158 12.258 -0.691 -12.154 1.00 0.61 C ATOM 2694 CD GLU A 158 11.798 -2.104 -12.445 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.694 -2.482 -11.996 1.00 1.83 O ATOM 2696 OE2 GLU A 158 12.543 -2.845 -13.119 1.00 1.85 O ATOM 0 H GLU A 158 11.112 -2.391 -9.898 1.00 0.35 H new ATOM 0 HA GLU A 158 13.813 -1.816 -10.349 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.245 -0.233 -10.323 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.776 0.597 -10.523 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.603 0.011 -12.670 1.00 0.61 H new ATOM 0 HG3 GLU A 158 13.260 -0.551 -12.561 1.00 0.61 H new ATOM 2703 N LEU A 159 12.596 -0.745 -7.504 1.00 0.25 N ATOM 2704 CA LEU A 159 12.948 -0.185 -6.209 1.00 0.23 C ATOM 2705 C LEU A 159 14.069 -0.994 -5.568 1.00 0.22 C ATOM 2706 O LEU A 159 15.101 -0.447 -5.179 1.00 0.22 O ATOM 2707 CB LEU A 159 11.725 -0.158 -5.281 1.00 0.21 C ATOM 2708 CG LEU A 159 12.051 -0.093 -3.796 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.488 1.310 -3.417 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.853 -0.541 -2.976 1.00 0.66 C ATOM 0 H LEU A 159 11.639 -1.092 -7.565 1.00 0.25 H new ATOM 0 HA LEU A 159 13.293 0.838 -6.362 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.108 0.702 -5.541 1.00 0.21 H new ATOM 0 HB3 LEU A 159 11.125 -1.049 -5.468 1.00 0.21 H new ATOM 0 HG LEU A 159 12.877 -0.771 -3.581 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.719 1.344 -2.352 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.375 1.582 -3.989 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.685 2.013 -3.637 1.00 0.86 H new ATOM 0 HD21 LEU A 159 11.099 -0.490 -1.915 1.00 0.66 H new ATOM 0 HD22 LEU A 159 10.005 0.112 -3.184 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.595 -1.567 -3.240 1.00 0.66 H new ATOM 2722 N ILE A 160 13.854 -2.297 -5.465 1.00 0.24 N ATOM 2723 CA ILE A 160 14.841 -3.194 -4.881 1.00 0.26 C ATOM 2724 C ILE A 160 16.142 -3.148 -5.681 1.00 0.27 C ATOM 2725 O ILE A 160 17.238 -3.246 -5.124 1.00 0.28 O ATOM 2726 CB ILE A 160 14.302 -4.636 -4.816 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.935 -4.649 -4.125 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.274 -5.535 -4.071 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.969 -5.661 -4.698 1.00 0.37 C ATOM 0 H ILE A 160 13.001 -2.759 -5.780 1.00 0.24 H new ATOM 0 HA ILE A 160 15.044 -2.860 -3.864 1.00 0.26 H new ATOM 0 HB ILE A 160 14.192 -5.015 -5.832 1.00 0.30 H new ATOM 0 HG12 ILE A 160 13.077 -4.857 -3.064 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.492 -3.656 -4.199 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.877 -6.549 -4.035 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.234 -5.539 -4.587 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.409 -5.162 -3.056 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.024 -5.610 -4.156 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.796 -5.442 -5.752 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.390 -6.662 -4.600 1.00 0.37 H new ATOM 2741 N LYS A 161 16.010 -2.978 -6.989 1.00 0.29 N ATOM 2742 CA LYS A 161 17.165 -2.884 -7.869 1.00 0.32 C ATOM 2743 C LYS A 161 17.908 -1.574 -7.622 1.00 0.29 C ATOM 2744 O LYS A 161 19.129 -1.506 -7.748 1.00 0.32 O ATOM 2745 CB LYS A 161 16.728 -2.965 -9.334 1.00 0.36 C ATOM 2746 CG LYS A 161 16.428 -4.378 -9.810 1.00 0.96 C ATOM 2747 CD LYS A 161 15.474 -4.387 -11.000 1.00 1.15 C ATOM 2748 CE LYS A 161 15.976 -3.507 -12.136 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.089 -3.568 -13.326 1.00 2.13 N ATOM 0 H LYS A 161 15.111 -2.902 -7.465 1.00 0.29 H new ATOM 0 HA LYS A 161 17.832 -3.719 -7.655 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.839 -2.349 -9.473 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.512 -2.540 -9.961 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.359 -4.873 -10.087 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.993 -4.952 -8.992 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.351 -5.409 -11.359 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.491 -4.041 -10.680 1.00 1.15 H new ATOM 0 HE2 LYS A 161 16.047 -2.476 -11.790 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.982 -3.819 -12.418 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 15.602 -3.217 -14.160 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 14.795 -4.552 -13.490 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 14.248 -2.978 -13.163 1.00 2.13 H new ATOM 2763 N GLU A 162 17.156 -0.538 -7.265 1.00 0.27 N ATOM 2764 CA GLU A 162 17.721 0.779 -7.002 1.00 0.27 C ATOM 2765 C GLU A 162 18.573 0.782 -5.733 1.00 0.27 C ATOM 2766 O GLU A 162 19.647 1.390 -5.697 1.00 0.30 O ATOM 2767 CB GLU A 162 16.607 1.820 -6.884 1.00 0.29 C ATOM 2768 CG GLU A 162 17.057 3.237 -7.210 1.00 0.41 C ATOM 2769 CD GLU A 162 17.480 3.397 -8.657 1.00 0.56 C ATOM 2770 OE1 GLU A 162 18.608 2.983 -9.002 1.00 1.34 O ATOM 2771 OE2 GLU A 162 16.686 3.933 -9.458 1.00 1.17 O ATOM 0 H GLU A 162 16.144 -0.588 -7.151 1.00 0.27 H new ATOM 0 HA GLU A 162 18.367 1.035 -7.842 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.792 1.544 -7.553 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.208 1.799 -5.870 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.244 3.931 -6.994 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.889 3.508 -6.560 1.00 0.41 H new ATOM 2778 N LEU A 163 18.100 0.098 -4.695 1.00 0.28 N ATOM 2779 CA LEU A 163 18.826 0.047 -3.427 1.00 0.33 C ATOM 2780 C LEU A 163 19.954 -0.988 -3.444 1.00 0.27 C ATOM 2781 O LEU A 163 20.664 -1.148 -2.452 1.00 0.27 O ATOM 2782 CB LEU A 163 17.870 -0.186 -2.248 1.00 0.48 C ATOM 2783 CG LEU A 163 16.838 -1.299 -2.425 1.00 0.38 C ATOM 2784 CD1 LEU A 163 17.270 -2.544 -1.676 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.472 -0.835 -1.941 1.00 0.58 C ATOM 0 H LEU A 163 17.224 -0.425 -4.705 1.00 0.28 H new ATOM 0 HA LEU A 163 19.296 1.021 -3.291 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.466 -0.409 -1.363 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.339 0.745 -2.049 1.00 0.48 H new ATOM 0 HG LEU A 163 16.766 -1.541 -3.485 1.00 0.38 H new ATOM 0 HD11 LEU A 163 16.524 -3.327 -1.812 1.00 0.80 H new ATOM 0 HD12 LEU A 163 18.230 -2.886 -2.062 1.00 0.80 H new ATOM 0 HD13 LEU A 163 17.366 -2.315 -0.615 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.747 -1.638 -2.073 1.00 0.58 H new ATOM 0 HD22 LEU A 163 15.531 -0.569 -0.885 1.00 0.58 H new ATOM 0 HD23 LEU A 163 15.158 0.035 -2.517 1.00 0.58 H new ATOM 2797 N GLY A 164 20.131 -1.674 -4.569 1.00 0.26 N ATOM 2798 CA GLY A 164 21.204 -2.636 -4.692 1.00 0.26 C ATOM 2799 C GLY A 164 20.955 -3.940 -3.975 1.00 0.25 C ATOM 2800 O GLY A 164 21.834 -4.430 -3.264 1.00 0.32 O ATOM 0 H GLY A 164 19.546 -1.578 -5.399 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.372 -2.842 -5.749 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.121 -2.191 -4.305 1.00 0.26 H new ATOM 2804 N PHE A 165 19.773 -4.509 -4.136 1.00 0.23 N ATOM 2805 CA PHE A 165 19.493 -5.779 -3.500 1.00 0.24 C ATOM 2806 C PHE A 165 18.761 -6.726 -4.445 1.00 0.25 C ATOM 2807 O PHE A 165 18.478 -6.384 -5.595 1.00 0.27 O ATOM 2808 CB PHE A 165 18.707 -5.590 -2.204 1.00 0.24 C ATOM 2809 CG PHE A 165 19.225 -6.415 -1.061 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.320 -5.987 -0.328 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.620 -7.614 -0.718 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.803 -6.738 0.725 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.099 -8.371 0.335 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.191 -7.932 1.058 1.00 0.41 C ATOM 0 H PHE A 165 19.009 -4.121 -4.689 1.00 0.23 H new ATOM 0 HA PHE A 165 20.451 -6.234 -3.248 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.734 -4.537 -1.923 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.662 -5.846 -2.382 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.802 -5.055 -0.583 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.765 -7.961 -1.279 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.658 -6.393 1.288 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.620 -9.304 0.592 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.566 -8.521 1.882 1.00 0.41 H new ATOM 2824 N THR A 166 18.473 -7.921 -3.948 1.00 0.28 N ATOM 2825 CA THR A 166 17.783 -8.941 -4.718 1.00 0.32 C ATOM 2826 C THR A 166 16.284 -8.929 -4.426 1.00 0.28 C ATOM 2827 O THR A 166 15.863 -8.597 -3.316 1.00 0.29 O ATOM 2828 CB THR A 166 18.347 -10.328 -4.402 1.00 0.42 C ATOM 2829 OG1 THR A 166 19.415 -10.217 -3.448 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.856 -11.012 -5.661 1.00 1.15 C ATOM 0 H THR A 166 18.712 -8.209 -2.999 1.00 0.28 H new ATOM 0 HA THR A 166 17.940 -8.718 -5.773 1.00 0.32 H new ATOM 0 HB THR A 166 17.543 -10.933 -3.983 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.770 -11.109 -3.249 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.251 -11.996 -5.406 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.037 -11.123 -6.371 1.00 1.15 H new ATOM 0 HG23 THR A 166 19.646 -10.409 -6.109 1.00 1.15 H new ATOM 2838 N TYR A 167 15.486 -9.295 -5.419 1.00 0.35 N ATOM 2839 CA TYR A 167 14.035 -9.314 -5.270 1.00 0.41 C ATOM 2840 C TYR A 167 13.501 -10.744 -5.280 1.00 0.42 C ATOM 2841 O TYR A 167 14.100 -11.639 -5.881 1.00 0.44 O ATOM 2842 CB TYR A 167 13.376 -8.496 -6.389 1.00 0.51 C ATOM 2843 CG TYR A 167 13.836 -8.872 -7.782 1.00 0.55 C ATOM 2844 CD1 TYR A 167 13.196 -9.876 -8.500 1.00 1.22 C ATOM 2845 CD2 TYR A 167 14.911 -8.224 -8.377 1.00 1.46 C ATOM 2846 CE1 TYR A 167 13.618 -10.226 -9.766 1.00 1.28 C ATOM 2847 CE2 TYR A 167 15.337 -8.567 -9.646 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.687 -9.569 -10.336 1.00 0.94 C ATOM 2849 OH TYR A 167 15.113 -9.920 -11.597 1.00 1.18 O ATOM 0 H TYR A 167 15.818 -9.584 -6.339 1.00 0.35 H new ATOM 0 HA TYR A 167 13.788 -8.865 -4.308 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.295 -8.622 -6.328 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.583 -7.439 -6.222 1.00 0.51 H new ATOM 0 HD1 TYR A 167 12.355 -10.390 -8.059 1.00 1.22 H new ATOM 0 HD2 TYR A 167 15.422 -7.439 -7.839 1.00 1.46 H new ATOM 0 HE1 TYR A 167 13.113 -11.012 -10.308 1.00 1.28 H new ATOM 0 HE2 TYR A 167 16.174 -8.053 -10.095 1.00 1.60 H new ATOM 0 HH TYR A 167 15.876 -9.360 -11.852 1.00 1.18 H new ATOM 2859 N ARG A 168 12.376 -10.946 -4.608 1.00 0.48 N ATOM 2860 CA ARG A 168 11.739 -12.257 -4.532 1.00 0.54 C ATOM 2861 C ARG A 168 10.270 -12.126 -4.906 1.00 0.57 C ATOM 2862 O ARG A 168 9.810 -11.034 -5.230 1.00 0.81 O ATOM 2863 CB ARG A 168 11.860 -12.842 -3.117 1.00 0.61 C ATOM 2864 CG ARG A 168 13.278 -12.868 -2.571 1.00 0.89 C ATOM 2865 CD ARG A 168 14.163 -13.833 -3.343 1.00 1.36 C ATOM 2866 NE ARG A 168 15.565 -13.723 -2.940 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.557 -14.424 -3.486 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.310 -15.285 -4.463 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.800 -14.256 -3.052 1.00 3.19 N ATOM 0 H ARG A 168 11.880 -10.212 -4.102 1.00 0.48 H new ATOM 0 HA ARG A 168 12.241 -12.930 -5.227 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.233 -12.260 -2.441 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.466 -13.858 -3.122 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.704 -11.866 -2.619 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.257 -13.155 -1.520 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.817 -14.854 -3.180 1.00 1.36 H new ATOM 0 HD3 ARG A 168 14.075 -13.633 -4.411 1.00 1.36 H new ATOM 0 HE ARG A 168 15.797 -13.068 -2.194 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.356 -15.413 -4.801 1.00 3.05 H new ATOM 0 HH12 ARG A 168 17.074 -15.819 -4.877 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.993 -13.592 -2.303 1.00 3.19 H new ATOM 0 HH22 ARG A 168 18.562 -14.791 -3.468 1.00 3.19 H new ATOM 2883 N ILE A 169 9.538 -13.229 -4.872 1.00 0.50 N ATOM 2884 CA ILE A 169 8.119 -13.199 -5.195 1.00 0.54 C ATOM 2885 C ILE A 169 7.305 -12.703 -4.001 1.00 0.47 C ATOM 2886 O ILE A 169 7.581 -13.064 -2.855 1.00 0.50 O ATOM 2887 CB ILE A 169 7.584 -14.584 -5.626 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.881 -15.638 -4.555 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.188 -14.990 -6.960 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.077 -16.912 -4.716 1.00 0.98 C ATOM 0 H ILE A 169 9.899 -14.150 -4.626 1.00 0.50 H new ATOM 0 HA ILE A 169 8.008 -12.513 -6.035 1.00 0.54 H new ATOM 0 HB ILE A 169 6.502 -14.515 -5.742 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.943 -15.883 -4.583 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.678 -15.212 -3.572 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.803 -15.967 -7.252 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.922 -14.254 -7.719 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.273 -15.041 -6.868 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.340 -17.611 -3.922 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.013 -16.681 -4.658 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.298 -17.362 -5.684 1.00 0.98 H new ATOM 2902 N PRO A 170 6.286 -11.871 -4.255 1.00 0.46 N ATOM 2903 CA PRO A 170 5.431 -11.324 -3.195 1.00 0.44 C ATOM 2904 C PRO A 170 4.586 -12.399 -2.533 1.00 0.39 C ATOM 2905 O PRO A 170 4.205 -12.272 -1.373 1.00 0.43 O ATOM 2906 CB PRO A 170 4.528 -10.339 -3.933 1.00 0.51 C ATOM 2907 CG PRO A 170 4.514 -10.822 -5.344 1.00 0.56 C ATOM 2908 CD PRO A 170 5.887 -11.383 -5.589 1.00 0.54 C ATOM 0 HA PRO A 170 6.018 -10.872 -2.395 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.524 -10.328 -3.508 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.914 -9.322 -3.866 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.747 -11.583 -5.491 1.00 0.56 H new ATOM 0 HG3 PRO A 170 4.293 -10.009 -6.035 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.870 -12.187 -6.325 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.573 -10.623 -5.963 1.00 0.54 H new ATOM 2916 N LYS A 171 4.332 -13.467 -3.279 1.00 0.38 N ATOM 2917 CA LYS A 171 3.518 -14.581 -2.806 1.00 0.43 C ATOM 2918 C LYS A 171 4.209 -15.304 -1.658 1.00 0.50 C ATOM 2919 O LYS A 171 3.577 -16.043 -0.902 1.00 0.57 O ATOM 2920 CB LYS A 171 3.235 -15.545 -3.962 1.00 0.50 C ATOM 2921 CG LYS A 171 2.952 -14.830 -5.275 1.00 1.43 C ATOM 2922 CD LYS A 171 2.041 -15.635 -6.186 1.00 1.73 C ATOM 2923 CE LYS A 171 1.246 -14.716 -7.099 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.254 -15.454 -7.927 1.00 2.51 N ATOM 0 H LYS A 171 4.684 -13.586 -4.229 1.00 0.38 H new ATOM 0 HA LYS A 171 2.571 -14.191 -2.434 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.090 -16.208 -4.093 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.381 -16.172 -3.705 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.493 -13.863 -5.068 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.893 -14.632 -5.789 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.635 -16.325 -6.785 1.00 1.73 H new ATOM 0 HD3 LYS A 171 1.360 -16.238 -5.586 1.00 1.73 H new ATOM 0 HE2 LYS A 171 0.728 -13.970 -6.496 1.00 2.23 H new ATOM 0 HE3 LYS A 171 1.932 -14.177 -7.753 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.395 -14.777 -8.376 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.751 -15.997 -8.662 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 -0.288 -16.104 -7.322 1.00 2.51 H new ATOM 2938 N LYS A 172 5.513 -15.098 -1.548 1.00 0.62 N ATOM 2939 CA LYS A 172 6.279 -15.715 -0.478 1.00 0.74 C ATOM 2940 C LYS A 172 6.105 -14.932 0.824 1.00 0.58 C ATOM 2941 O LYS A 172 5.938 -15.538 1.882 1.00 0.64 O ATOM 2942 CB LYS A 172 7.762 -15.810 -0.857 1.00 1.09 C ATOM 2943 CG LYS A 172 8.636 -16.433 0.225 1.00 1.53 C ATOM 2944 CD LYS A 172 8.091 -17.777 0.696 1.00 1.82 C ATOM 2945 CE LYS A 172 8.960 -18.381 1.786 1.00 2.39 C ATOM 2946 NZ LYS A 172 8.147 -18.937 2.900 1.00 2.96 N ATOM 0 H LYS A 172 6.058 -14.513 -2.181 1.00 0.62 H new ATOM 0 HA LYS A 172 5.902 -16.726 -0.325 1.00 0.74 H new ATOM 0 HB2 LYS A 172 7.857 -16.398 -1.770 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.135 -14.810 -1.081 1.00 1.09 H new ATOM 0 HG2 LYS A 172 9.648 -16.566 -0.158 1.00 1.53 H new ATOM 0 HG3 LYS A 172 8.704 -15.752 1.073 1.00 1.53 H new ATOM 0 HD2 LYS A 172 7.075 -17.648 1.069 1.00 1.82 H new ATOM 0 HD3 LYS A 172 8.035 -18.464 -0.148 1.00 1.82 H new ATOM 0 HE2 LYS A 172 9.580 -19.170 1.360 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.636 -17.619 2.175 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 8.777 -19.339 3.623 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 7.574 -18.179 3.323 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 7.520 -19.682 2.534 1.00 2.96 H new ATOM 2960 N ARG A 173 6.099 -13.591 0.727 1.00 0.56 N ATOM 2961 CA ARG A 173 5.924 -12.713 1.894 1.00 0.65 C ATOM 2962 C ARG A 173 6.970 -13.000 2.995 1.00 0.87 C ATOM 2963 O ARG A 173 6.866 -13.986 3.729 1.00 1.49 O ATOM 2964 CB ARG A 173 4.496 -12.879 2.437 1.00 0.64 C ATOM 2965 CG ARG A 173 4.277 -12.308 3.828 1.00 1.35 C ATOM 2966 CD ARG A 173 3.585 -13.314 4.733 1.00 1.61 C ATOM 2967 NE ARG A 173 4.396 -14.516 4.930 1.00 2.41 N ATOM 2968 CZ ARG A 173 4.101 -15.485 5.794 1.00 3.10 C ATOM 2969 NH1 ARG A 173 3.005 -15.409 6.540 1.00 3.34 N ATOM 2970 NH2 ARG A 173 4.903 -16.534 5.913 1.00 4.00 N ATOM 0 H ARG A 173 6.214 -13.090 -0.154 1.00 0.56 H new ATOM 0 HA ARG A 173 6.079 -11.681 1.579 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.801 -12.399 1.748 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.248 -13.940 2.451 1.00 0.64 H new ATOM 0 HG2 ARG A 173 5.236 -12.024 4.262 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.676 -11.401 3.761 1.00 1.35 H new ATOM 0 HD2 ARG A 173 3.379 -12.852 5.699 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.624 -13.591 4.300 1.00 1.61 H new ATOM 0 HE ARG A 173 5.242 -14.618 4.369 1.00 2.41 H new ATOM 0 HH11 ARG A 173 2.384 -14.605 6.453 1.00 3.34 H new ATOM 0 HH12 ARG A 173 2.785 -16.155 7.200 1.00 3.34 H new ATOM 0 HH21 ARG A 173 5.746 -16.599 5.343 1.00 4.00 H new ATOM 0 HH22 ARG A 173 4.677 -17.276 6.575 1.00 4.00 H new ATOM 2984 N LEU A 174 7.976 -12.141 3.116 1.00 0.50 N ATOM 2985 CA LEU A 174 9.009 -12.338 4.128 1.00 0.68 C ATOM 2986 C LEU A 174 8.937 -11.274 5.215 1.00 1.39 C ATOM 2987 O LEU A 174 8.383 -11.570 6.294 1.00 2.08 O ATOM 2988 CB LEU A 174 10.397 -12.344 3.493 1.00 1.19 C ATOM 2989 CG LEU A 174 11.113 -13.696 3.495 1.00 1.76 C ATOM 2990 CD1 LEU A 174 11.047 -14.337 2.118 1.00 2.44 C ATOM 2991 CD2 LEU A 174 12.557 -13.532 3.945 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.436 -10.150 4.994 1.00 2.14 O ATOM 0 H LEU A 174 8.099 -11.312 2.535 1.00 0.50 H new ATOM 0 HA LEU A 174 8.829 -13.308 4.591 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.308 -12.000 2.462 1.00 1.19 H new ATOM 0 HB3 LEU A 174 11.021 -11.620 4.017 1.00 1.19 H new ATOM 0 HG LEU A 174 10.607 -14.354 4.201 1.00 1.76 H new ATOM 0 HD11 LEU A 174 11.562 -15.298 2.139 1.00 2.44 H new ATOM 0 HD12 LEU A 174 10.005 -14.489 1.837 1.00 2.44 H new ATOM 0 HD13 LEU A 174 11.527 -13.684 1.389 1.00 2.44 H new ATOM 0 HD21 LEU A 174 13.052 -14.503 3.941 1.00 2.36 H new ATOM 0 HD22 LEU A 174 13.076 -12.857 3.264 1.00 2.36 H new ATOM 0 HD23 LEU A 174 12.579 -13.118 4.953 1.00 2.36 H new