USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 LYS NZ :NH3+ -175:sc= 0.0625 (180deg=-0.367) USER MOD Set 1.2: A 184 ASN : amide:sc= 0.00386 K(o=0.066,f=-4.9!) USER MOD Set 2.1: A 22 SER OG : rot 180:sc= -1.24 USER MOD Set 2.2: A 100 SER OG : rot -40:sc= -0.778 USER MOD Single : A 15 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=-0.042) USER MOD Single : A 16 LYS NZ :NH3+ 165:sc= -0.0129 (180deg=-0.22) USER MOD Single : A 19 MET CE :methyl 140:sc= -2 (180deg=-3.43!) USER MOD Single : A 27 LYS NZ :NH3+ -142:sc= 0.0999 (180deg=-0.303) USER MOD Single : A 28 SER OG : rot -107:sc= 0.00144 USER MOD Single : A 31 THR OG1 : rot 62:sc= 0.282 USER MOD Single : A 33 GLN : amide:sc= -5.69! C(o=-5.7!,f=-7.3!) USER MOD Single : A 35 MET CE :methyl 164:sc= -0.086 (180deg=-0.707) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 177:sc= 0.437 USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= -0.027 (180deg=-0.218) USER MOD Single : A 50 SER OG : rot 127:sc= 0.549 USER MOD Single : A 51 TYR OH : rot 164:sc= 1.2 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= -0.0164 (180deg=-0.176) USER MOD Single : A 63 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.8!) USER MOD Single : A 69 THR OG1 : rot -74:sc= 0.0288 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -28:sc= 0.963 USER MOD Single : A 94 SER OG : rot 180:sc= -1.59! USER MOD Single : A 96 THR OG1 : rot -15:sc= 0.129 USER MOD Single : A 98 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.019) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 104 THR OG1 : rot -99:sc= 1.04 USER MOD Single : A 110 GLN : amide:sc= -0.6 K(o=-0.6,f=-5.1!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.65 K(o=-2.6,f=-10!) USER MOD Single : A 129 LYS NZ :NH3+ 175:sc= 0.24 (180deg=0.19) USER MOD Single : A 130 SER OG : rot 77:sc= -0.292 USER MOD Single : A 137 GLN : amide:sc= -0.0404 X(o=-0.04,f=0.035) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -117:sc= -1.46! (180deg=-7.49!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.841 USER MOD Single : A 157 THR OG1 : rot -16:sc= 0.479 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 166:sc= -0.0141 (180deg=-0.234) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 164 ASN : amide:sc= -0.013 K(o=-0.013,f=-3.4!) USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= -0.185 (180deg=-0.693) USER MOD Single : A 173 MET CE :methyl 163:sc= 0 (180deg=-0.36) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -125:sc= 1.06 (180deg=-0.794) USER MOD Single : A 180 LYS NZ :NH3+ 162:sc= -0.0765 (180deg=-0.438) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -23:sc= 0.121 USER MOD Single : A 500 GNP O3' : rot -53:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.302 -12.532 -3.754 1.00 0.00 N ATOM 2 CA LEU A 12 19.076 -11.899 -4.307 1.00 0.00 C ATOM 3 C LEU A 12 18.714 -10.641 -3.526 1.00 0.00 C ATOM 4 O LEU A 12 19.210 -10.421 -2.420 1.00 0.00 O ATOM 5 CB LEU A 12 17.909 -12.887 -4.264 1.00 0.00 C ATOM 6 CG LEU A 12 18.135 -14.198 -5.022 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.925 -15.109 -4.885 1.00 0.00 C ATOM 8 CD2 LEU A 12 18.436 -13.927 -6.489 1.00 0.00 C ATOM 0 HA LEU A 12 19.275 -11.620 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.691 -13.122 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.025 -12.398 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 12 18.997 -14.701 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.104 -16.036 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.756 -15.334 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.046 -14.611 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.593 -14.872 -7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.596 -13.399 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.334 -13.315 -6.569 1.00 0.00 H new ATOM 22 N ALA A 13 17.848 -9.819 -4.111 1.00 0.00 N ATOM 23 CA ALA A 13 17.415 -8.581 -3.473 1.00 0.00 C ATOM 24 C ALA A 13 16.145 -8.799 -2.658 1.00 0.00 C ATOM 25 O ALA A 13 15.270 -9.571 -3.049 1.00 0.00 O ATOM 26 CB ALA A 13 17.195 -7.500 -4.519 1.00 0.00 C ATOM 0 H ALA A 13 17.432 -9.988 -5.027 1.00 0.00 H new ATOM 0 HA ALA A 13 18.201 -8.257 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.872 -6.581 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.126 -7.318 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.429 -7.825 -5.223 1.00 0.00 H new ATOM 32 N LEU A 14 16.054 -8.115 -1.523 1.00 0.00 N ATOM 33 CA LEU A 14 14.891 -8.231 -0.649 1.00 0.00 C ATOM 34 C LEU A 14 14.142 -6.904 -0.567 1.00 0.00 C ATOM 35 O LEU A 14 14.694 -5.897 -0.126 1.00 0.00 O ATOM 36 CB LEU A 14 15.323 -8.679 0.751 1.00 0.00 C ATOM 37 CG LEU A 14 14.195 -8.789 1.780 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.220 -9.890 1.391 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.765 -9.045 3.167 1.00 0.00 C ATOM 0 H LEU A 14 16.772 -7.474 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 14 14.220 -8.980 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.813 -9.649 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.067 -7.976 1.126 1.00 0.00 H new ATOM 0 HG LEU A 14 13.653 -7.844 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.426 -9.952 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.787 -9.665 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.747 -10.843 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.950 -9.121 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.332 -9.976 3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.422 -8.222 3.448 1.00 0.00 H new ATOM 51 N HIS A 15 12.882 -6.913 -0.994 1.00 0.00 N ATOM 52 CA HIS A 15 12.058 -5.710 -0.969 1.00 0.00 C ATOM 53 C HIS A 15 11.060 -5.759 0.183 1.00 0.00 C ATOM 54 O HIS A 15 10.660 -6.836 0.625 1.00 0.00 O ATOM 55 CB HIS A 15 11.311 -5.541 -2.292 1.00 0.00 C ATOM 56 CG HIS A 15 12.213 -5.471 -3.485 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.175 -4.495 -3.648 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.298 -6.266 -4.579 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.812 -4.693 -4.788 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.299 -5.761 -5.371 1.00 0.00 N ATOM 0 H HIS A 15 12.411 -7.740 -1.361 1.00 0.00 H new ATOM 0 HA HIS A 15 12.719 -4.856 -0.824 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.620 -6.374 -2.418 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.711 -4.632 -2.247 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.691 -7.135 -4.789 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.615 -4.085 -5.177 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.598 -6.148 -6.266 1.00 0.00 H new ATOM 69 N LYS A 16 10.661 -4.585 0.660 1.00 0.00 N ATOM 70 CA LYS A 16 9.714 -4.489 1.764 1.00 0.00 C ATOM 71 C LYS A 16 8.471 -3.710 1.349 1.00 0.00 C ATOM 72 O LYS A 16 8.545 -2.781 0.546 1.00 0.00 O ATOM 73 CB LYS A 16 10.381 -3.823 2.967 1.00 0.00 C ATOM 74 CG LYS A 16 11.637 -4.542 3.435 1.00 0.00 C ATOM 75 CD LYS A 16 12.226 -3.889 4.673 1.00 0.00 C ATOM 76 CE LYS A 16 13.513 -4.572 5.107 1.00 0.00 C ATOM 77 NZ LYS A 16 14.583 -4.451 4.077 1.00 0.00 N ATOM 0 H LYS A 16 10.979 -3.686 0.299 1.00 0.00 H new ATOM 0 HA LYS A 16 9.404 -5.497 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.634 -2.795 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.668 -3.779 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.402 -5.584 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.377 -4.541 2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.422 -2.836 4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.501 -3.928 5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.859 -4.133 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.316 -5.626 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.501 -4.696 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.381 -5.098 3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.615 -3.474 3.723 1.00 0.00 H new ATOM 91 N VAL A 17 7.327 -4.102 1.902 1.00 0.00 N ATOM 92 CA VAL A 17 6.059 -3.450 1.586 1.00 0.00 C ATOM 93 C VAL A 17 5.327 -3.002 2.850 1.00 0.00 C ATOM 94 O VAL A 17 5.132 -3.788 3.776 1.00 0.00 O ATOM 95 CB VAL A 17 5.134 -4.388 0.787 1.00 0.00 C ATOM 96 CG1 VAL A 17 3.969 -3.613 0.194 1.00 0.00 C ATOM 97 CG2 VAL A 17 5.914 -5.113 -0.301 1.00 0.00 C ATOM 0 H VAL A 17 7.251 -4.868 2.571 1.00 0.00 H new ATOM 0 HA VAL A 17 6.302 -2.575 0.983 1.00 0.00 H new ATOM 0 HB VAL A 17 4.731 -5.136 1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.327 -4.293 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.394 -3.150 0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.349 -2.839 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.243 -5.770 -0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.350 -4.384 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.708 -5.705 0.154 1.00 0.00 H new ATOM 107 N ILE A 18 4.927 -1.733 2.881 1.00 0.00 N ATOM 108 CA ILE A 18 4.210 -1.177 4.021 1.00 0.00 C ATOM 109 C ILE A 18 2.776 -0.818 3.645 1.00 0.00 C ATOM 110 O ILE A 18 2.546 0.044 2.797 1.00 0.00 O ATOM 111 CB ILE A 18 4.916 0.085 4.554 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.406 -0.187 4.780 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.257 0.565 5.840 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.684 -1.443 5.577 1.00 0.00 C ATOM 0 H ILE A 18 5.089 -1.069 2.124 1.00 0.00 H new ATOM 0 HA ILE A 18 4.199 -1.942 4.798 1.00 0.00 H new ATOM 0 HB ILE A 18 4.821 0.873 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.902 -0.265 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.847 0.665 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.770 1.457 6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.211 0.801 5.646 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.318 -0.219 6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.760 -1.568 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.218 -1.361 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.274 -2.306 5.051 1.00 0.00 H new ATOM 126 N MET A 19 1.813 -1.479 4.280 1.00 0.00 N ATOM 127 CA MET A 19 0.404 -1.222 4.003 1.00 0.00 C ATOM 128 C MET A 19 -0.083 0.029 4.729 1.00 0.00 C ATOM 129 O MET A 19 -0.361 -0.004 5.929 1.00 0.00 O ATOM 130 CB MET A 19 -0.455 -2.423 4.404 1.00 0.00 C ATOM 131 CG MET A 19 -1.074 -3.157 3.223 1.00 0.00 C ATOM 132 SD MET A 19 -1.809 -2.043 2.013 1.00 0.00 S ATOM 133 CE MET A 19 -2.535 -3.222 0.878 1.00 0.00 C ATOM 0 H MET A 19 1.982 -2.194 4.987 1.00 0.00 H new ATOM 0 HA MET A 19 0.305 -1.058 2.930 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.157 -3.122 4.974 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.251 -2.083 5.067 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.309 -3.761 2.736 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.838 -3.844 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.510 -2.860 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.884 -3.342 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.653 -4.183 1.378 1.00 0.00 H new ATOM 143 N VAL A 20 -0.178 1.129 3.991 1.00 0.00 N ATOM 144 CA VAL A 20 -0.638 2.394 4.549 1.00 0.00 C ATOM 145 C VAL A 20 -2.161 2.469 4.508 1.00 0.00 C ATOM 146 O VAL A 20 -2.814 1.620 3.901 1.00 0.00 O ATOM 147 CB VAL A 20 -0.054 3.596 3.775 1.00 0.00 C ATOM 148 CG1 VAL A 20 -0.058 4.852 4.635 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.349 3.285 3.281 1.00 0.00 C ATOM 0 H VAL A 20 0.059 1.169 3.000 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.293 2.440 5.582 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.689 3.781 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.358 5.684 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.081 5.089 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.546 4.684 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.743 4.144 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.994 3.067 4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.318 2.420 2.618 1.00 0.00 H new ATOM 159 N GLY A 21 -2.723 3.482 5.156 1.00 0.00 N ATOM 160 CA GLY A 21 -4.164 3.641 5.174 1.00 0.00 C ATOM 161 C GLY A 21 -4.613 4.731 6.125 1.00 0.00 C ATOM 162 O GLY A 21 -3.881 5.100 7.042 1.00 0.00 O ATOM 0 H GLY A 21 -2.206 4.196 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.514 3.874 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.627 2.697 5.462 1.00 0.00 H new ATOM 166 N SER A 22 -5.819 5.244 5.904 1.00 0.00 N ATOM 167 CA SER A 22 -6.374 6.298 6.747 1.00 0.00 C ATOM 168 C SER A 22 -6.263 5.925 8.221 1.00 0.00 C ATOM 169 O SER A 22 -6.064 6.783 9.081 1.00 0.00 O ATOM 170 CB SER A 22 -7.839 6.534 6.392 1.00 0.00 C ATOM 171 OG SER A 22 -8.600 5.351 6.558 1.00 0.00 O ATOM 0 H SER A 22 -6.433 4.946 5.146 1.00 0.00 H new ATOM 0 HA SER A 22 -5.804 7.211 6.571 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.247 7.324 7.023 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.916 6.878 5.361 1.00 0.00 H new ATOM 0 HG SER A 22 -9.535 5.529 6.326 1.00 0.00 H new ATOM 177 N GLY A 23 -6.394 4.632 8.496 1.00 0.00 N ATOM 178 CA GLY A 23 -6.322 4.139 9.858 1.00 0.00 C ATOM 179 C GLY A 23 -7.277 2.986 10.096 1.00 0.00 C ATOM 180 O GLY A 23 -7.282 2.384 11.170 1.00 0.00 O ATOM 0 H GLY A 23 -6.550 3.911 7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.303 3.816 10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.553 4.949 10.550 1.00 0.00 H new ATOM 184 N GLY A 24 -8.088 2.680 9.085 1.00 0.00 N ATOM 185 CA GLY A 24 -9.044 1.594 9.193 1.00 0.00 C ATOM 186 C GLY A 24 -9.884 1.444 7.938 1.00 0.00 C ATOM 187 O GLY A 24 -11.078 1.743 7.945 1.00 0.00 O ATOM 0 H GLY A 24 -8.098 3.169 8.190 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.513 0.662 9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.698 1.771 10.047 1.00 0.00 H new ATOM 191 N VAL A 25 -9.258 0.980 6.860 1.00 0.00 N ATOM 192 CA VAL A 25 -9.952 0.792 5.590 1.00 0.00 C ATOM 193 C VAL A 25 -9.962 -0.675 5.173 1.00 0.00 C ATOM 194 O VAL A 25 -11.017 -1.308 5.121 1.00 0.00 O ATOM 195 CB VAL A 25 -9.313 1.643 4.473 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.878 1.266 3.111 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.526 3.126 4.747 1.00 0.00 C ATOM 0 H VAL A 25 -8.270 0.727 6.841 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.981 1.120 5.738 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.242 1.441 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.411 1.880 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.673 0.214 2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.955 1.433 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.069 3.713 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.594 3.339 4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.067 3.390 5.700 1.00 0.00 H new ATOM 207 N GLY A 26 -8.783 -1.210 4.874 1.00 0.00 N ATOM 208 CA GLY A 26 -8.679 -2.597 4.463 1.00 0.00 C ATOM 209 C GLY A 26 -7.288 -2.949 3.975 1.00 0.00 C ATOM 210 O GLY A 26 -7.117 -3.868 3.175 1.00 0.00 O ATOM 0 H GLY A 26 -7.897 -0.707 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.942 -3.243 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.401 -2.794 3.670 1.00 0.00 H new ATOM 214 N LYS A 27 -6.294 -2.212 4.463 1.00 0.00 N ATOM 215 CA LYS A 27 -4.904 -2.439 4.079 1.00 0.00 C ATOM 216 C LYS A 27 -4.497 -3.890 4.319 1.00 0.00 C ATOM 217 O LYS A 27 -3.995 -4.561 3.418 1.00 0.00 O ATOM 218 CB LYS A 27 -3.985 -1.495 4.858 1.00 0.00 C ATOM 219 CG LYS A 27 -4.284 -1.442 6.348 1.00 0.00 C ATOM 220 CD LYS A 27 -3.442 -0.387 7.048 1.00 0.00 C ATOM 221 CE LYS A 27 -3.788 -0.284 8.525 1.00 0.00 C ATOM 222 NZ LYS A 27 -5.212 0.098 8.739 1.00 0.00 N ATOM 0 H LYS A 27 -6.426 -1.450 5.128 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.806 -2.234 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.951 -1.809 4.715 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.074 -0.491 4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.341 -1.225 6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.091 -2.418 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.386 -0.632 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.597 0.580 6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.592 -1.240 9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.140 0.453 8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.279 0.747 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.577 0.569 7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.775 -0.755 8.931 1.00 0.00 H new ATOM 236 N SER A 28 -4.726 -4.363 5.537 1.00 0.00 N ATOM 237 CA SER A 28 -4.391 -5.732 5.919 1.00 0.00 C ATOM 238 C SER A 28 -5.152 -6.752 5.075 1.00 0.00 C ATOM 239 O SER A 28 -4.673 -7.859 4.838 1.00 0.00 O ATOM 240 CB SER A 28 -4.695 -5.956 7.401 1.00 0.00 C ATOM 241 OG SER A 28 -6.077 -5.801 7.668 1.00 0.00 O ATOM 0 H SER A 28 -5.147 -3.813 6.286 1.00 0.00 H new ATOM 0 HA SER A 28 -3.325 -5.874 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.375 -6.956 7.694 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.124 -5.249 8.003 1.00 0.00 H new ATOM 0 HG SER A 28 -6.226 -4.957 8.143 1.00 0.00 H new ATOM 247 N ALA A 29 -6.346 -6.376 4.640 1.00 0.00 N ATOM 248 CA ALA A 29 -7.189 -7.263 3.846 1.00 0.00 C ATOM 249 C ALA A 29 -6.567 -7.507 2.488 1.00 0.00 C ATOM 250 O ALA A 29 -6.365 -8.651 2.086 1.00 0.00 O ATOM 251 CB ALA A 29 -8.585 -6.677 3.695 1.00 0.00 C ATOM 0 H ALA A 29 -6.755 -5.460 4.823 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.271 -8.218 4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.200 -7.352 3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.034 -6.549 4.680 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.522 -5.710 3.197 1.00 0.00 H new ATOM 257 N LEU A 30 -6.252 -6.426 1.790 1.00 0.00 N ATOM 258 CA LEU A 30 -5.623 -6.526 0.486 1.00 0.00 C ATOM 259 C LEU A 30 -4.306 -7.269 0.630 1.00 0.00 C ATOM 260 O LEU A 30 -3.808 -7.876 -0.318 1.00 0.00 O ATOM 261 CB LEU A 30 -5.382 -5.136 -0.098 1.00 0.00 C ATOM 262 CG LEU A 30 -6.601 -4.215 -0.088 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.231 -2.859 0.489 1.00 0.00 C ATOM 264 CD2 LEU A 30 -7.167 -4.066 -1.491 1.00 0.00 C ATOM 0 H LEU A 30 -6.422 -5.471 2.106 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.280 -7.070 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.578 -4.657 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.035 -5.244 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.370 -4.660 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.109 -2.212 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.871 -2.984 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.448 -2.406 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.035 -3.407 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.407 -3.640 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.465 -5.044 -1.869 1.00 0.00 H new ATOM 276 N THR A 31 -3.749 -7.210 1.839 1.00 0.00 N ATOM 277 CA THR A 31 -2.492 -7.871 2.134 1.00 0.00 C ATOM 278 C THR A 31 -2.626 -9.384 2.001 1.00 0.00 C ATOM 279 O THR A 31 -1.866 -10.027 1.276 1.00 0.00 O ATOM 280 CB THR A 31 -1.984 -7.537 3.550 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.931 -6.118 3.733 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.602 -8.128 3.784 1.00 0.00 C ATOM 0 H THR A 31 -4.155 -6.708 2.628 1.00 0.00 H new ATOM 0 HA THR A 31 -1.769 -7.501 1.407 1.00 0.00 H new ATOM 0 HB THR A 31 -2.679 -7.972 4.269 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.831 -5.742 3.641 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.265 -7.879 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.646 -9.212 3.674 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.097 -7.718 3.055 1.00 0.00 H new ATOM 290 N LEU A 32 -3.603 -9.946 2.708 1.00 0.00 N ATOM 291 CA LEU A 32 -3.845 -11.384 2.680 1.00 0.00 C ATOM 292 C LEU A 32 -4.266 -11.843 1.288 1.00 0.00 C ATOM 293 O LEU A 32 -4.002 -12.980 0.896 1.00 0.00 O ATOM 294 CB LEU A 32 -4.924 -11.764 3.697 1.00 0.00 C ATOM 295 CG LEU A 32 -4.625 -11.381 5.147 1.00 0.00 C ATOM 296 CD1 LEU A 32 -5.799 -11.745 6.043 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.353 -12.062 5.633 1.00 0.00 C ATOM 0 H LEU A 32 -4.241 -9.425 3.309 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.912 -11.884 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.861 -11.292 3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.081 -12.842 3.649 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.473 -10.303 5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.571 -11.466 7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.689 -11.211 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.979 -12.819 5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.159 -11.776 6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.474 -13.144 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.514 -11.755 5.008 1.00 0.00 H new ATOM 309 N GLN A 33 -4.926 -10.959 0.548 1.00 0.00 N ATOM 310 CA GLN A 33 -5.380 -11.283 -0.798 1.00 0.00 C ATOM 311 C GLN A 33 -4.197 -11.598 -1.705 1.00 0.00 C ATOM 312 O GLN A 33 -4.275 -12.474 -2.561 1.00 0.00 O ATOM 313 CB GLN A 33 -6.193 -10.125 -1.381 1.00 0.00 C ATOM 314 CG GLN A 33 -7.441 -9.795 -0.581 1.00 0.00 C ATOM 315 CD GLN A 33 -8.421 -10.949 -0.514 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.135 -11.110 0.474 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.465 -11.755 -1.571 1.00 0.00 N ATOM 0 H GLN A 33 -5.158 -10.015 0.857 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.016 -12.166 -0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.561 -9.239 -1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.481 -10.373 -2.403 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.153 -9.510 0.431 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.934 -8.931 -1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.854 -11.583 -2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.110 -12.545 -1.583 1.00 0.00 H new ATOM 326 N PHE A 34 -3.105 -10.871 -1.518 1.00 0.00 N ATOM 327 CA PHE A 34 -1.904 -11.075 -2.318 1.00 0.00 C ATOM 328 C PHE A 34 -1.187 -12.368 -1.927 1.00 0.00 C ATOM 329 O PHE A 34 -0.474 -12.961 -2.737 1.00 0.00 O ATOM 330 CB PHE A 34 -0.957 -9.883 -2.156 1.00 0.00 C ATOM 331 CG PHE A 34 0.302 -10.002 -2.971 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.302 -9.678 -4.318 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.481 -10.440 -2.391 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.455 -9.788 -5.072 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.638 -10.553 -3.140 1.00 0.00 C ATOM 336 CZ PHE A 34 2.625 -10.226 -4.482 1.00 0.00 C ATOM 0 H PHE A 34 -3.025 -10.133 -0.818 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.206 -11.159 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.481 -8.971 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.691 -9.781 -1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.610 -9.335 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.497 -10.696 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.441 -9.532 -6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.551 -10.897 -2.676 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.528 -10.313 -5.069 1.00 0.00 H new ATOM 346 N MET A 35 -1.386 -12.801 -0.685 1.00 0.00 N ATOM 347 CA MET A 35 -0.730 -14.004 -0.178 1.00 0.00 C ATOM 348 C MET A 35 -1.448 -15.293 -0.589 1.00 0.00 C ATOM 349 O MET A 35 -0.815 -16.223 -1.091 1.00 0.00 O ATOM 350 CB MET A 35 -0.624 -13.938 1.346 1.00 0.00 C ATOM 351 CG MET A 35 0.102 -15.126 1.958 1.00 0.00 C ATOM 352 SD MET A 35 1.751 -15.365 1.267 1.00 0.00 S ATOM 353 CE MET A 35 2.522 -13.798 1.670 1.00 0.00 C ATOM 0 H MET A 35 -1.996 -12.338 -0.011 1.00 0.00 H new ATOM 0 HA MET A 35 0.264 -14.033 -0.625 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.104 -13.022 1.626 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.627 -13.878 1.769 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.181 -14.982 3.036 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.488 -16.028 1.799 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.604 -13.888 1.570 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.158 -13.028 0.990 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.274 -13.524 2.695 1.00 0.00 H new ATOM 363 N TYR A 36 -2.761 -15.353 -0.379 1.00 0.00 N ATOM 364 CA TYR A 36 -3.527 -16.556 -0.707 1.00 0.00 C ATOM 365 C TYR A 36 -4.357 -16.390 -1.975 1.00 0.00 C ATOM 366 O TYR A 36 -4.969 -17.351 -2.445 1.00 0.00 O ATOM 367 CB TYR A 36 -4.452 -16.934 0.453 1.00 0.00 C ATOM 368 CG TYR A 36 -3.724 -17.241 1.741 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.444 -16.238 2.661 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.319 -18.536 2.040 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.781 -16.517 3.840 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.657 -18.824 3.218 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.390 -17.811 4.114 1.00 0.00 C ATOM 374 OH TYR A 36 -1.729 -18.092 5.288 1.00 0.00 O ATOM 0 H TYR A 36 -3.314 -14.591 0.013 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.801 -17.350 -0.881 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.151 -16.117 0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.043 -17.803 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.750 -15.224 2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.525 -19.331 1.339 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.570 -15.726 4.544 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.351 -19.837 3.436 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.525 -19.050 5.328 1.00 0.00 H new ATOM 384 N ASP A 37 -4.382 -15.182 -2.529 1.00 0.00 N ATOM 385 CA ASP A 37 -5.160 -14.924 -3.737 1.00 0.00 C ATOM 386 C ASP A 37 -6.616 -15.326 -3.518 1.00 0.00 C ATOM 387 O ASP A 37 -7.306 -15.745 -4.447 1.00 0.00 O ATOM 388 CB ASP A 37 -4.573 -15.693 -4.923 1.00 0.00 C ATOM 389 CG ASP A 37 -3.144 -15.285 -5.226 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.220 -15.864 -4.618 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.950 -14.386 -6.072 1.00 0.00 O ATOM 0 H ASP A 37 -3.878 -14.373 -2.166 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.118 -13.858 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.606 -16.762 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.191 -15.523 -5.805 1.00 0.00 H new ATOM 396 N GLU A 38 -7.075 -15.177 -2.278 1.00 0.00 N ATOM 397 CA GLU A 38 -8.439 -15.537 -1.911 1.00 0.00 C ATOM 398 C GLU A 38 -8.936 -14.659 -0.767 1.00 0.00 C ATOM 399 O GLU A 38 -8.138 -14.086 -0.023 1.00 0.00 O ATOM 400 CB GLU A 38 -8.497 -17.010 -1.501 1.00 0.00 C ATOM 401 CG GLU A 38 -9.911 -17.552 -1.356 1.00 0.00 C ATOM 402 CD GLU A 38 -10.690 -17.504 -2.654 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.635 -18.492 -3.416 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.356 -16.478 -2.910 1.00 0.00 O ATOM 0 H GLU A 38 -6.518 -14.807 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.084 -15.379 -2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.964 -17.605 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.971 -17.135 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.867 -18.582 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.441 -16.976 -0.597 1.00 0.00 H new ATOM 411 N PHE A 39 -10.255 -14.558 -0.627 1.00 0.00 N ATOM 412 CA PHE A 39 -10.845 -13.745 0.429 1.00 0.00 C ATOM 413 C PHE A 39 -10.961 -14.537 1.727 1.00 0.00 C ATOM 414 O PHE A 39 -11.788 -15.442 1.843 1.00 0.00 O ATOM 415 CB PHE A 39 -12.221 -13.229 0.001 1.00 0.00 C ATOM 416 CG PHE A 39 -12.778 -12.174 0.916 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.358 -10.858 0.809 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.722 -12.497 1.879 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.867 -9.883 1.645 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.234 -11.526 2.718 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.807 -10.218 2.601 1.00 0.00 C ATOM 0 H PHE A 39 -10.932 -15.027 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.188 -12.893 0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.150 -12.823 -1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.917 -14.067 -0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.624 -10.591 0.063 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.061 -13.518 1.974 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.531 -8.861 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -14.968 -11.790 3.465 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.207 -9.458 3.256 1.00 0.00 H new ATOM 431 N VAL A 40 -10.124 -14.190 2.700 1.00 0.00 N ATOM 432 CA VAL A 40 -10.132 -14.864 3.993 1.00 0.00 C ATOM 433 C VAL A 40 -10.553 -13.913 5.101 1.00 0.00 C ATOM 434 O VAL A 40 -10.032 -12.803 5.220 1.00 0.00 O ATOM 435 CB VAL A 40 -8.749 -15.452 4.334 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.793 -16.183 5.667 1.00 0.00 C ATOM 437 CG2 VAL A 40 -8.272 -16.379 3.225 1.00 0.00 C ATOM 0 H VAL A 40 -9.432 -13.446 2.617 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.853 -15.678 3.920 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.038 -14.630 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.807 -16.591 5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.085 -15.488 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.518 -16.995 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.294 -16.784 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.983 -17.197 3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.198 -15.821 2.291 1.00 0.00 H new ATOM 447 N GLU A 41 -11.502 -14.360 5.914 1.00 0.00 N ATOM 448 CA GLU A 41 -12.005 -13.559 7.017 1.00 0.00 C ATOM 449 C GLU A 41 -11.114 -13.704 8.246 1.00 0.00 C ATOM 450 O GLU A 41 -11.097 -12.834 9.119 1.00 0.00 O ATOM 451 CB GLU A 41 -13.436 -13.973 7.355 1.00 0.00 C ATOM 452 CG GLU A 41 -14.131 -13.014 8.300 1.00 0.00 C ATOM 453 CD GLU A 41 -15.540 -13.452 8.647 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.691 -14.310 9.541 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.493 -12.935 8.026 1.00 0.00 O ATOM 0 H GLU A 41 -11.939 -15.278 5.827 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.998 -12.513 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.013 -14.046 6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.423 -14.967 7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.547 -12.926 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.164 -12.024 7.846 1.00 0.00 H new ATOM 462 N ASP A 42 -10.374 -14.807 8.309 1.00 0.00 N ATOM 463 CA ASP A 42 -9.478 -15.065 9.431 1.00 0.00 C ATOM 464 C ASP A 42 -8.203 -14.235 9.313 1.00 0.00 C ATOM 465 O ASP A 42 -7.864 -13.751 8.233 1.00 0.00 O ATOM 466 CB ASP A 42 -9.128 -16.554 9.500 1.00 0.00 C ATOM 467 CG ASP A 42 -10.353 -17.428 9.686 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.008 -17.757 8.674 1.00 0.00 O ATOM 469 OD2 ASP A 42 -10.657 -17.784 10.844 1.00 0.00 O ATOM 0 H ASP A 42 -10.377 -15.536 7.596 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.993 -14.777 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.612 -16.846 8.585 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.435 -16.724 10.324 1.00 0.00 H new ATOM 474 N TYR A 43 -7.502 -14.072 10.433 1.00 0.00 N ATOM 475 CA TYR A 43 -6.265 -13.299 10.461 1.00 0.00 C ATOM 476 C TYR A 43 -5.504 -13.540 11.761 1.00 0.00 C ATOM 477 O TYR A 43 -5.930 -14.333 12.602 1.00 0.00 O ATOM 478 CB TYR A 43 -6.570 -11.807 10.304 1.00 0.00 C ATOM 479 CG TYR A 43 -7.500 -11.267 11.368 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.879 -11.349 11.221 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.998 -10.680 12.523 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.732 -10.860 12.194 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.843 -10.191 13.500 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.208 -10.284 13.331 1.00 0.00 C ATOM 485 OH TYR A 43 -10.053 -9.798 14.303 1.00 0.00 O ATOM 0 H TYR A 43 -7.771 -14.466 11.334 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.641 -13.626 9.629 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.635 -11.248 10.332 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.014 -11.636 9.323 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.292 -11.802 10.332 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.929 -10.605 12.659 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.802 -10.929 12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.436 -9.738 14.392 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.525 -9.425 15.039 1.00 0.00 H new ATOM 495 N GLU A 44 -4.378 -12.852 11.921 1.00 0.00 N ATOM 496 CA GLU A 44 -3.560 -12.991 13.121 1.00 0.00 C ATOM 497 C GLU A 44 -2.950 -11.649 13.525 1.00 0.00 C ATOM 498 O GLU A 44 -2.659 -10.815 12.669 1.00 0.00 O ATOM 499 CB GLU A 44 -2.450 -14.019 12.890 1.00 0.00 C ATOM 500 CG GLU A 44 -1.508 -13.657 11.752 1.00 0.00 C ATOM 501 CD GLU A 44 -0.456 -14.720 11.504 1.00 0.00 C ATOM 502 OE1 GLU A 44 0.594 -14.686 12.181 1.00 0.00 O ATOM 503 OE2 GLU A 44 -0.682 -15.588 10.634 1.00 0.00 O ATOM 0 H GLU A 44 -4.011 -12.193 11.235 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.204 -13.335 13.931 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.872 -14.128 13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.903 -14.988 12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.087 -13.505 10.841 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.017 -12.711 11.979 1.00 0.00 H new ATOM 510 N PRO A 45 -2.752 -11.421 14.840 1.00 0.00 N ATOM 511 CA PRO A 45 -2.170 -10.171 15.343 1.00 0.00 C ATOM 512 C PRO A 45 -0.804 -9.882 14.729 1.00 0.00 C ATOM 513 O PRO A 45 -0.053 -10.800 14.404 1.00 0.00 O ATOM 514 CB PRO A 45 -2.036 -10.412 16.849 1.00 0.00 C ATOM 515 CG PRO A 45 -3.026 -11.481 17.156 1.00 0.00 C ATOM 516 CD PRO A 45 -3.081 -12.353 15.935 1.00 0.00 C ATOM 0 HA PRO A 45 -2.787 -9.308 15.092 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.025 -10.723 17.111 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.247 -9.504 17.415 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.723 -12.054 18.032 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.005 -11.055 17.377 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.366 -13.174 15.994 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.067 -12.798 15.802 1.00 0.00 H new ATOM 524 N THR A 46 -0.490 -8.600 14.571 1.00 0.00 N ATOM 525 CA THR A 46 0.787 -8.194 13.998 1.00 0.00 C ATOM 526 C THR A 46 1.614 -7.405 15.007 1.00 0.00 C ATOM 527 O THR A 46 1.127 -6.452 15.616 1.00 0.00 O ATOM 528 CB THR A 46 0.590 -7.344 12.728 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.154 -8.085 11.753 1.00 0.00 O ATOM 530 CG2 THR A 46 1.931 -6.930 12.137 1.00 0.00 C ATOM 0 H THR A 46 -1.102 -7.826 14.831 1.00 0.00 H new ATOM 0 HA THR A 46 1.320 -9.107 13.732 1.00 0.00 H new ATOM 0 HB THR A 46 0.038 -6.445 13.004 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.315 -7.522 10.967 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.765 -6.331 11.242 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.485 -6.342 12.869 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.504 -7.820 11.877 1.00 0.00 H new ATOM 538 N LYS A 47 2.868 -7.811 15.179 1.00 0.00 N ATOM 539 CA LYS A 47 3.770 -7.148 16.114 1.00 0.00 C ATOM 540 C LYS A 47 5.143 -6.942 15.486 1.00 0.00 C ATOM 541 O LYS A 47 5.779 -5.906 15.681 1.00 0.00 O ATOM 542 CB LYS A 47 3.902 -7.971 17.395 1.00 0.00 C ATOM 543 CG LYS A 47 4.357 -9.401 17.154 1.00 0.00 C ATOM 544 CD LYS A 47 4.437 -10.188 18.452 1.00 0.00 C ATOM 545 CE LYS A 47 4.871 -11.623 18.204 1.00 0.00 C ATOM 546 NZ LYS A 47 6.231 -11.696 17.599 1.00 0.00 N ATOM 0 H LYS A 47 3.284 -8.598 14.681 1.00 0.00 H new ATOM 0 HA LYS A 47 3.350 -6.172 16.359 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.611 -7.480 18.061 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.941 -7.986 17.908 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.665 -9.894 16.471 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.334 -9.396 16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.141 -9.705 19.129 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.465 -10.180 18.945 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.863 -12.173 19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.153 -12.110 17.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.580 -12.674 17.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.185 -11.393 16.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.877 -11.071 18.122 1.00 0.00 H new ATOM 560 N ALA A 48 5.590 -7.939 14.730 1.00 0.00 N ATOM 561 CA ALA A 48 6.886 -7.882 14.068 1.00 0.00 C ATOM 562 C ALA A 48 7.028 -9.009 13.052 1.00 0.00 C ATOM 563 O ALA A 48 8.083 -9.177 12.440 1.00 0.00 O ATOM 564 CB ALA A 48 8.007 -7.951 15.094 1.00 0.00 C ATOM 0 H ALA A 48 5.070 -8.800 14.561 1.00 0.00 H new ATOM 0 HA ALA A 48 6.955 -6.933 13.536 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.970 -7.907 14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.922 -7.110 15.782 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.933 -8.885 15.651 1.00 0.00 H new ATOM 570 N ASP A 49 5.959 -9.778 12.879 1.00 0.00 N ATOM 571 CA ASP A 49 5.961 -10.893 11.939 1.00 0.00 C ATOM 572 C ASP A 49 5.807 -10.395 10.507 1.00 0.00 C ATOM 573 O ASP A 49 4.907 -9.611 10.204 1.00 0.00 O ATOM 574 CB ASP A 49 4.839 -11.876 12.276 1.00 0.00 C ATOM 575 CG ASP A 49 4.968 -12.443 13.677 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.442 -11.820 14.621 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.596 -13.512 13.829 1.00 0.00 O ATOM 0 H ASP A 49 5.079 -9.650 13.378 1.00 0.00 H new ATOM 0 HA ASP A 49 6.919 -11.407 12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.877 -11.373 12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.846 -12.693 11.554 1.00 0.00 H new ATOM 582 N SER A 50 6.690 -10.857 9.628 1.00 0.00 N ATOM 583 CA SER A 50 6.655 -10.459 8.225 1.00 0.00 C ATOM 584 C SER A 50 6.544 -11.679 7.316 1.00 0.00 C ATOM 585 O SER A 50 6.927 -12.785 7.695 1.00 0.00 O ATOM 586 CB SER A 50 7.907 -9.655 7.871 1.00 0.00 C ATOM 587 OG SER A 50 9.081 -10.419 8.081 1.00 0.00 O ATOM 0 H SER A 50 7.439 -11.508 9.862 1.00 0.00 H new ATOM 0 HA SER A 50 5.775 -9.834 8.071 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.857 -9.339 6.829 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.945 -8.750 8.477 1.00 0.00 H new ATOM 0 HG SER A 50 9.627 -10.410 7.267 1.00 0.00 H new ATOM 593 N TYR A 51 6.019 -11.464 6.114 1.00 0.00 N ATOM 594 CA TYR A 51 5.857 -12.544 5.146 1.00 0.00 C ATOM 595 C TYR A 51 7.077 -12.641 4.238 1.00 0.00 C ATOM 596 O TYR A 51 7.745 -11.642 3.975 1.00 0.00 O ATOM 597 CB TYR A 51 4.600 -12.316 4.303 1.00 0.00 C ATOM 598 CG TYR A 51 3.371 -11.979 5.116 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.688 -12.962 5.820 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.894 -10.675 5.179 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.563 -12.655 6.563 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.771 -10.360 5.919 1.00 0.00 C ATOM 603 CZ TYR A 51 1.110 -11.354 6.609 1.00 0.00 C ATOM 604 OH TYR A 51 -0.009 -11.045 7.349 1.00 0.00 O ATOM 0 H TYR A 51 5.699 -10.553 5.787 1.00 0.00 H new ATOM 0 HA TYR A 51 5.755 -13.480 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.790 -11.508 3.597 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.401 -13.212 3.716 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.041 -13.982 5.787 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.410 -9.894 4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.042 -13.431 7.105 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.413 -9.342 5.957 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.049 -10.076 7.492 1.00 0.00 H new ATOM 614 N ARG A 52 7.365 -13.849 3.764 1.00 0.00 N ATOM 615 CA ARG A 52 8.506 -14.070 2.883 1.00 0.00 C ATOM 616 C ARG A 52 8.210 -15.165 1.864 1.00 0.00 C ATOM 617 O ARG A 52 7.630 -16.198 2.197 1.00 0.00 O ATOM 618 CB ARG A 52 9.749 -14.437 3.692 1.00 0.00 C ATOM 619 CG ARG A 52 10.336 -13.274 4.475 1.00 0.00 C ATOM 620 CD ARG A 52 11.784 -13.538 4.849 1.00 0.00 C ATOM 621 NE ARG A 52 12.379 -12.419 5.571 1.00 0.00 N ATOM 622 CZ ARG A 52 13.628 -12.417 6.027 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.409 -13.472 5.832 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.098 -11.361 6.676 1.00 0.00 N ATOM 0 H ARG A 52 6.825 -14.688 3.975 1.00 0.00 H new ATOM 0 HA ARG A 52 8.694 -13.140 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.496 -15.239 4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.509 -14.828 3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.272 -12.363 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.749 -13.107 5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.841 -14.436 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.361 -13.733 3.945 1.00 0.00 H new ATOM 0 HE ARG A 52 11.805 -11.592 5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.051 -14.286 5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.367 -13.469 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.501 -10.548 6.827 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.056 -11.362 7.025 1.00 0.00 H new ATOM 638 N LYS A 53 8.621 -14.928 0.622 1.00 0.00 N ATOM 639 CA LYS A 53 8.408 -15.884 -0.457 1.00 0.00 C ATOM 640 C LYS A 53 9.208 -15.487 -1.694 1.00 0.00 C ATOM 641 O LYS A 53 9.275 -14.311 -2.051 1.00 0.00 O ATOM 642 CB LYS A 53 6.921 -15.976 -0.801 1.00 0.00 C ATOM 643 CG LYS A 53 6.253 -14.623 -0.985 1.00 0.00 C ATOM 644 CD LYS A 53 4.795 -14.768 -1.395 1.00 0.00 C ATOM 645 CE LYS A 53 4.663 -15.259 -2.827 1.00 0.00 C ATOM 646 NZ LYS A 53 3.239 -15.455 -3.219 1.00 0.00 N ATOM 0 H LYS A 53 9.106 -14.077 0.338 1.00 0.00 H new ATOM 0 HA LYS A 53 8.753 -16.861 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.804 -16.557 -1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.407 -16.521 -0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.315 -14.057 -0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.789 -14.052 -1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.295 -15.466 -0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.290 -13.808 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.129 -14.541 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.203 -16.199 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.193 -15.790 -4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.800 -16.159 -2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.729 -14.552 -3.137 1.00 0.00 H new ATOM 660 N LYS A 54 9.813 -16.476 -2.344 1.00 0.00 N ATOM 661 CA LYS A 54 10.617 -16.230 -3.536 1.00 0.00 C ATOM 662 C LYS A 54 9.747 -16.143 -4.785 1.00 0.00 C ATOM 663 O LYS A 54 8.985 -17.061 -5.091 1.00 0.00 O ATOM 664 CB LYS A 54 11.665 -17.331 -3.704 1.00 0.00 C ATOM 665 CG LYS A 54 12.646 -17.410 -2.547 1.00 0.00 C ATOM 666 CD LYS A 54 13.711 -18.466 -2.787 1.00 0.00 C ATOM 667 CE LYS A 54 14.714 -18.508 -1.646 1.00 0.00 C ATOM 668 NZ LYS A 54 14.071 -18.880 -0.356 1.00 0.00 N ATOM 0 H LYS A 54 9.762 -17.456 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 54 11.120 -15.272 -3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.159 -18.291 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.217 -17.159 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.121 -16.439 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.107 -17.638 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.240 -19.443 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.230 -18.256 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.500 -19.226 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.191 -17.533 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.805 -19.096 0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.489 -18.088 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.469 -19.717 -0.497 1.00 0.00 H new ATOM 682 N VAL A 55 9.871 -15.031 -5.505 1.00 0.00 N ATOM 683 CA VAL A 55 9.102 -14.814 -6.724 1.00 0.00 C ATOM 684 C VAL A 55 9.973 -14.213 -7.822 1.00 0.00 C ATOM 685 O VAL A 55 10.867 -13.412 -7.549 1.00 0.00 O ATOM 686 CB VAL A 55 7.896 -13.887 -6.476 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.912 -14.537 -5.518 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.359 -12.540 -5.939 1.00 0.00 C ATOM 0 H VAL A 55 10.499 -14.265 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 55 8.737 -15.790 -7.044 1.00 0.00 H new ATOM 0 HB VAL A 55 7.389 -13.720 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.067 -13.868 -5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.555 -15.475 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.407 -14.735 -4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.494 -11.899 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.891 -12.686 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.024 -12.069 -6.663 1.00 0.00 H new ATOM 698 N VAL A 56 9.707 -14.606 -9.063 1.00 0.00 N ATOM 699 CA VAL A 56 10.465 -14.104 -10.202 1.00 0.00 C ATOM 700 C VAL A 56 9.865 -12.804 -10.729 1.00 0.00 C ATOM 701 O VAL A 56 8.645 -12.645 -10.776 1.00 0.00 O ATOM 702 CB VAL A 56 10.517 -15.140 -11.343 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.114 -15.495 -11.811 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.360 -14.624 -12.501 1.00 0.00 C ATOM 0 H VAL A 56 8.972 -15.271 -9.305 1.00 0.00 H new ATOM 0 HA VAL A 56 11.480 -13.915 -9.852 1.00 0.00 H new ATOM 0 HB VAL A 56 10.986 -16.046 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.173 -16.227 -12.616 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.548 -15.915 -10.979 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.613 -14.597 -12.173 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.383 -15.370 -13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.926 -13.700 -12.884 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.375 -14.431 -12.154 1.00 0.00 H new ATOM 714 N LEU A 57 10.732 -11.877 -11.123 1.00 0.00 N ATOM 715 CA LEU A 57 10.291 -10.590 -11.644 1.00 0.00 C ATOM 716 C LEU A 57 11.178 -10.139 -12.801 1.00 0.00 C ATOM 717 O LEU A 57 12.343 -9.795 -12.603 1.00 0.00 O ATOM 718 CB LEU A 57 10.305 -9.538 -10.533 1.00 0.00 C ATOM 719 CG LEU A 57 9.814 -8.148 -10.943 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.352 -8.196 -11.357 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.015 -7.159 -9.805 1.00 0.00 C ATOM 0 H LEU A 57 11.745 -11.994 -11.091 1.00 0.00 H new ATOM 0 HA LEU A 57 9.272 -10.704 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.687 -9.895 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.323 -9.448 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 57 10.400 -7.814 -11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.022 -7.198 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.235 -8.874 -12.202 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.749 -8.550 -10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.661 -6.175 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.454 -7.491 -8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.074 -7.102 -9.555 1.00 0.00 H new ATOM 733 N ASP A 58 10.615 -10.146 -14.007 1.00 0.00 N ATOM 734 CA ASP A 58 11.350 -9.739 -15.202 1.00 0.00 C ATOM 735 C ASP A 58 12.626 -10.562 -15.363 1.00 0.00 C ATOM 736 O ASP A 58 13.626 -10.079 -15.894 1.00 0.00 O ATOM 737 CB ASP A 58 11.692 -8.250 -15.134 1.00 0.00 C ATOM 738 CG ASP A 58 10.458 -7.371 -15.159 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.984 -7.044 -16.266 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.964 -7.010 -14.069 1.00 0.00 O ATOM 0 H ASP A 58 9.651 -10.429 -14.183 1.00 0.00 H new ATOM 0 HA ASP A 58 10.713 -9.918 -16.069 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.258 -8.051 -14.224 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.337 -7.990 -15.973 1.00 0.00 H new ATOM 745 N GLY A 59 12.579 -11.810 -14.908 1.00 0.00 N ATOM 746 CA GLY A 59 13.733 -12.684 -15.010 1.00 0.00 C ATOM 747 C GLY A 59 14.519 -12.761 -13.715 1.00 0.00 C ATOM 748 O GLY A 59 15.062 -13.813 -13.375 1.00 0.00 O ATOM 0 H GLY A 59 11.760 -12.232 -14.470 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.404 -13.684 -15.291 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.386 -12.327 -15.807 1.00 0.00 H new ATOM 752 N GLU A 60 14.581 -11.647 -12.993 1.00 0.00 N ATOM 753 CA GLU A 60 15.308 -11.594 -11.730 1.00 0.00 C ATOM 754 C GLU A 60 14.397 -11.961 -10.561 1.00 0.00 C ATOM 755 O GLU A 60 13.450 -11.239 -10.249 1.00 0.00 O ATOM 756 CB GLU A 60 15.898 -10.197 -11.515 1.00 0.00 C ATOM 757 CG GLU A 60 16.703 -10.064 -10.232 1.00 0.00 C ATOM 758 CD GLU A 60 17.889 -11.006 -10.184 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.973 -10.622 -10.672 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.734 -12.128 -9.657 1.00 0.00 O ATOM 0 H GLU A 60 14.137 -10.769 -13.261 1.00 0.00 H new ATOM 0 HA GLU A 60 16.120 -12.320 -11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.537 -9.948 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.088 -9.468 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.056 -9.037 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.054 -10.260 -9.379 1.00 0.00 H new ATOM 767 N GLU A 61 14.692 -13.088 -9.920 1.00 0.00 N ATOM 768 CA GLU A 61 13.903 -13.554 -8.785 1.00 0.00 C ATOM 769 C GLU A 61 14.347 -12.871 -7.495 1.00 0.00 C ATOM 770 O GLU A 61 15.464 -13.079 -7.023 1.00 0.00 O ATOM 771 CB GLU A 61 14.026 -15.072 -8.642 1.00 0.00 C ATOM 772 CG GLU A 61 13.228 -15.645 -7.481 1.00 0.00 C ATOM 773 CD GLU A 61 13.338 -17.154 -7.385 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.328 -17.640 -6.799 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.435 -17.849 -7.895 1.00 0.00 O ATOM 0 H GLU A 61 15.473 -13.696 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 61 12.860 -13.296 -8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.693 -15.543 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.077 -15.332 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.578 -15.199 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.180 -15.367 -7.594 1.00 0.00 H new ATOM 782 N VAL A 62 13.463 -12.056 -6.930 1.00 0.00 N ATOM 783 CA VAL A 62 13.760 -11.342 -5.693 1.00 0.00 C ATOM 784 C VAL A 62 12.750 -11.692 -4.605 1.00 0.00 C ATOM 785 O VAL A 62 11.577 -11.934 -4.889 1.00 0.00 O ATOM 786 CB VAL A 62 13.764 -9.816 -5.911 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.869 -9.421 -6.879 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.411 -9.339 -6.416 1.00 0.00 C ATOM 0 H VAL A 62 12.534 -11.873 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 62 14.755 -11.654 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 62 13.956 -9.333 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.858 -8.340 -7.022 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.834 -9.724 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.708 -9.916 -7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.437 -8.259 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.183 -9.828 -7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.642 -9.587 -5.685 1.00 0.00 H new ATOM 798 N GLN A 63 13.213 -11.718 -3.360 1.00 0.00 N ATOM 799 CA GLN A 63 12.346 -12.038 -2.233 1.00 0.00 C ATOM 800 C GLN A 63 11.538 -10.816 -1.819 1.00 0.00 C ATOM 801 O GLN A 63 12.063 -9.705 -1.760 1.00 0.00 O ATOM 802 CB GLN A 63 13.169 -12.542 -1.048 1.00 0.00 C ATOM 803 CG GLN A 63 14.013 -13.766 -1.367 1.00 0.00 C ATOM 804 CD GLN A 63 14.825 -14.242 -0.177 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.111 -15.432 -0.044 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.199 -13.313 0.697 1.00 0.00 N ATOM 0 H GLN A 63 14.181 -11.522 -3.107 1.00 0.00 H new ATOM 0 HA GLN A 63 11.660 -12.826 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.823 -11.741 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.496 -12.780 -0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.363 -14.573 -1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.686 -13.533 -2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.940 -12.338 0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.745 -13.575 1.517 1.00 0.00 H new ATOM 815 N ILE A 64 10.259 -11.028 -1.534 1.00 0.00 N ATOM 816 CA ILE A 64 9.378 -9.942 -1.131 1.00 0.00 C ATOM 817 C ILE A 64 8.979 -10.076 0.336 1.00 0.00 C ATOM 818 O ILE A 64 8.784 -11.183 0.837 1.00 0.00 O ATOM 819 CB ILE A 64 8.110 -9.899 -2.010 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.267 -8.666 -1.676 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.296 -11.174 -1.831 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.118 -8.438 -2.637 1.00 0.00 C ATOM 0 H ILE A 64 9.810 -11.943 -1.575 1.00 0.00 H new ATOM 0 HA ILE A 64 9.929 -9.011 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 64 8.414 -9.831 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.870 -8.770 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.910 -7.786 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.405 -11.128 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.899 -12.034 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.000 -11.273 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.565 -7.547 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.509 -8.301 -3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.453 -9.301 -2.620 1.00 0.00 H new ATOM 834 N ASP A 65 8.866 -8.943 1.020 1.00 0.00 N ATOM 835 CA ASP A 65 8.490 -8.932 2.427 1.00 0.00 C ATOM 836 C ASP A 65 7.388 -7.911 2.671 1.00 0.00 C ATOM 837 O ASP A 65 7.608 -6.710 2.540 1.00 0.00 O ATOM 838 CB ASP A 65 9.704 -8.610 3.300 1.00 0.00 C ATOM 839 CG ASP A 65 9.388 -8.686 4.780 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.864 -7.694 5.328 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.667 -9.739 5.391 1.00 0.00 O ATOM 0 H ASP A 65 9.030 -8.019 0.621 1.00 0.00 H new ATOM 0 HA ASP A 65 8.119 -9.922 2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.510 -9.306 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.066 -7.610 3.059 1.00 0.00 H new ATOM 846 N ILE A 66 6.203 -8.393 3.025 1.00 0.00 N ATOM 847 CA ILE A 66 5.069 -7.513 3.275 1.00 0.00 C ATOM 848 C ILE A 66 4.789 -7.372 4.769 1.00 0.00 C ATOM 849 O ILE A 66 4.901 -8.335 5.529 1.00 0.00 O ATOM 850 CB ILE A 66 3.801 -8.022 2.560 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.047 -8.103 1.052 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.615 -7.118 2.864 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.936 -8.788 0.288 1.00 0.00 C ATOM 0 H ILE A 66 6.003 -9.386 3.145 1.00 0.00 H new ATOM 0 HA ILE A 66 5.333 -6.534 2.875 1.00 0.00 H new ATOM 0 HB ILE A 66 3.567 -9.021 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.177 -7.094 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.981 -8.637 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.730 -7.494 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.433 -7.106 3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.831 -6.106 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.182 -8.807 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.820 -9.809 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.004 -8.243 0.434 1.00 0.00 H new ATOM 865 N LEU A 67 4.425 -6.161 5.179 1.00 0.00 N ATOM 866 CA LEU A 67 4.122 -5.877 6.577 1.00 0.00 C ATOM 867 C LEU A 67 2.836 -5.064 6.683 1.00 0.00 C ATOM 868 O LEU A 67 2.800 -3.889 6.314 1.00 0.00 O ATOM 869 CB LEU A 67 5.287 -5.117 7.225 1.00 0.00 C ATOM 870 CG LEU A 67 5.368 -5.189 8.756 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.213 -4.438 9.400 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.390 -6.636 9.226 1.00 0.00 C ATOM 0 H LEU A 67 4.332 -5.357 4.559 1.00 0.00 H new ATOM 0 HA LEU A 67 3.982 -6.820 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.220 -5.502 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.218 -4.069 6.933 1.00 0.00 H new ATOM 0 HG LEU A 67 6.298 -4.711 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.295 -4.505 10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.246 -3.391 9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.269 -4.878 9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.448 -6.664 10.314 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.481 -7.139 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.258 -7.143 8.803 1.00 0.00 H new ATOM 884 N ASP A 68 1.782 -5.694 7.191 1.00 0.00 N ATOM 885 CA ASP A 68 0.491 -5.031 7.339 1.00 0.00 C ATOM 886 C ASP A 68 0.327 -4.442 8.736 1.00 0.00 C ATOM 887 O ASP A 68 0.658 -5.083 9.734 1.00 0.00 O ATOM 888 CB ASP A 68 -0.644 -6.016 7.054 1.00 0.00 C ATOM 889 CG ASP A 68 -0.586 -7.237 7.952 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.053 -7.148 9.107 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.072 -8.282 7.500 1.00 0.00 O ATOM 0 H ASP A 68 1.796 -6.664 7.507 1.00 0.00 H new ATOM 0 HA ASP A 68 0.450 -4.214 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.601 -5.513 7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.595 -6.332 6.012 1.00 0.00 H new ATOM 896 N THR A 69 -0.187 -3.218 8.796 1.00 0.00 N ATOM 897 CA THR A 69 -0.406 -2.539 10.067 1.00 0.00 C ATOM 898 C THR A 69 -1.884 -2.544 10.442 1.00 0.00 C ATOM 899 O THR A 69 -2.700 -3.180 9.776 1.00 0.00 O ATOM 900 CB THR A 69 0.095 -1.083 10.020 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.392 -0.432 8.840 1.00 0.00 O ATOM 902 CG2 THR A 69 1.616 -1.033 10.043 1.00 0.00 C ATOM 0 H THR A 69 -0.460 -2.675 7.977 1.00 0.00 H new ATOM 0 HA THR A 69 0.161 -3.085 10.821 1.00 0.00 H new ATOM 0 HB THR A 69 -0.284 -0.564 10.901 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.103 -0.757 8.059 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.946 0.005 10.009 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.982 -1.500 10.957 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.011 -1.568 9.179 1.00 0.00 H new ATOM 910 N ALA A 70 -2.220 -1.834 11.515 1.00 0.00 N ATOM 911 CA ALA A 70 -3.599 -1.753 11.981 1.00 0.00 C ATOM 912 C ALA A 70 -3.903 -0.374 12.555 1.00 0.00 C ATOM 913 O ALA A 70 -3.022 0.484 12.630 1.00 0.00 O ATOM 914 CB ALA A 70 -3.869 -2.829 13.023 1.00 0.00 C ATOM 0 H ALA A 70 -1.554 -1.306 12.079 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.255 -1.917 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.902 -2.756 13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.700 -3.812 12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.199 -2.690 13.871 1.00 0.00 H new ATOM 920 N GLY A 71 -5.154 -0.164 12.953 1.00 0.00 N ATOM 921 CA GLY A 71 -5.548 1.114 13.518 1.00 0.00 C ATOM 922 C GLY A 71 -4.721 1.490 14.732 1.00 0.00 C ATOM 923 O GLY A 71 -4.978 1.013 15.837 1.00 0.00 O ATOM 0 H GLY A 71 -5.902 -0.856 12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.448 1.890 12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.601 1.075 13.797 1.00 0.00 H new ATOM 927 N LEU A 72 -3.725 2.348 14.525 1.00 0.00 N ATOM 928 CA LEU A 72 -2.855 2.785 15.611 1.00 0.00 C ATOM 929 C LEU A 72 -3.538 3.832 16.483 1.00 0.00 C ATOM 930 O LEU A 72 -2.921 4.391 17.389 1.00 0.00 O ATOM 931 CB LEU A 72 -1.544 3.347 15.054 1.00 0.00 C ATOM 932 CG LEU A 72 -0.588 2.305 14.467 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.620 2.987 13.843 1.00 0.00 C ATOM 934 CD2 LEU A 72 -0.146 1.321 15.541 1.00 0.00 C ATOM 0 H LEU A 72 -3.501 2.753 13.616 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.638 1.914 16.230 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.780 4.078 14.280 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.028 3.882 15.851 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.115 1.752 13.689 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.290 2.233 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.290 3.654 13.047 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.146 3.563 14.604 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.533 0.588 15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.365 1.859 16.340 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.019 0.810 15.948 1.00 0.00 H new ATOM 946 N GLU A 73 -4.813 4.093 16.205 1.00 0.00 N ATOM 947 CA GLU A 73 -5.583 5.070 16.969 1.00 0.00 C ATOM 948 C GLU A 73 -4.943 6.455 16.899 1.00 0.00 C ATOM 949 O GLU A 73 -5.297 7.268 16.044 1.00 0.00 O ATOM 950 CB GLU A 73 -5.713 4.621 18.427 1.00 0.00 C ATOM 951 CG GLU A 73 -6.313 3.232 18.584 1.00 0.00 C ATOM 952 CD GLU A 73 -6.362 2.779 20.030 1.00 0.00 C ATOM 953 OE1 GLU A 73 -5.368 2.184 20.499 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.393 3.017 20.693 1.00 0.00 O ATOM 0 H GLU A 73 -5.335 3.640 15.455 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.577 5.134 16.527 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.728 4.637 18.893 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.332 5.338 18.966 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.322 3.227 18.171 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.727 2.519 18.003 1.00 0.00 H new ATOM 961 N ASP A 74 -4.000 6.717 17.802 1.00 0.00 N ATOM 962 CA ASP A 74 -3.310 8.002 17.843 1.00 0.00 C ATOM 963 C ASP A 74 -2.151 7.966 18.835 1.00 0.00 C ATOM 964 O ASP A 74 -2.334 7.633 20.006 1.00 0.00 O ATOM 965 CB ASP A 74 -4.285 9.117 18.227 1.00 0.00 C ATOM 966 CG ASP A 74 -3.629 10.484 18.235 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.074 10.871 19.284 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.668 11.167 17.190 1.00 0.00 O ATOM 0 H ASP A 74 -3.697 6.054 18.516 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.911 8.202 16.849 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.120 9.122 17.527 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.698 8.910 19.214 1.00 0.00 H new ATOM 973 N TYR A 75 -0.959 8.312 18.357 1.00 0.00 N ATOM 974 CA TYR A 75 0.232 8.324 19.201 1.00 0.00 C ATOM 975 C TYR A 75 1.143 9.493 18.841 1.00 0.00 C ATOM 976 O TYR A 75 0.756 10.383 18.084 1.00 0.00 O ATOM 977 CB TYR A 75 0.993 7.005 19.068 1.00 0.00 C ATOM 978 CG TYR A 75 0.336 5.851 19.792 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.599 5.608 21.134 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.546 5.005 19.134 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.001 4.555 21.800 1.00 0.00 C ATOM 982 CE2 TYR A 75 -1.150 3.950 19.792 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.873 3.730 21.124 1.00 0.00 C ATOM 984 OH TYR A 75 -1.472 2.681 21.783 1.00 0.00 O ATOM 0 H TYR A 75 -0.792 8.588 17.389 1.00 0.00 H new ATOM 0 HA TYR A 75 -0.089 8.444 20.236 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.086 6.754 18.011 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.003 7.138 19.455 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.283 6.253 21.666 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.764 5.174 18.090 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.217 4.379 22.844 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.835 3.302 19.265 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.060 2.199 21.164 1.00 0.00 H new ATOM 994 N ALA A 76 2.357 9.484 19.389 1.00 0.00 N ATOM 995 CA ALA A 76 3.319 10.549 19.130 1.00 0.00 C ATOM 996 C ALA A 76 3.855 10.485 17.703 1.00 0.00 C ATOM 997 O ALA A 76 3.780 11.465 16.962 1.00 0.00 O ATOM 998 CB ALA A 76 4.468 10.473 20.126 1.00 0.00 C ATOM 0 H ALA A 76 2.695 8.752 20.013 1.00 0.00 H new ATOM 0 HA ALA A 76 2.802 11.501 19.250 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.180 11.273 19.922 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.080 10.582 21.139 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.969 9.509 20.031 1.00 0.00 H new ATOM 1004 N ALA A 77 4.385 9.326 17.318 1.00 0.00 N ATOM 1005 CA ALA A 77 4.936 9.146 15.978 1.00 0.00 C ATOM 1006 C ALA A 77 5.339 7.695 15.732 1.00 0.00 C ATOM 1007 O ALA A 77 6.203 7.416 14.899 1.00 0.00 O ATOM 1008 CB ALA A 77 6.135 10.063 15.775 1.00 0.00 C ATOM 0 H ALA A 77 4.444 8.500 17.914 1.00 0.00 H new ATOM 0 HA ALA A 77 4.159 9.406 15.259 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.537 9.920 14.772 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.824 11.101 15.896 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.903 9.826 16.511 1.00 0.00 H new ATOM 1014 N ILE A 78 4.708 6.774 16.453 1.00 0.00 N ATOM 1015 CA ILE A 78 5.008 5.355 16.303 1.00 0.00 C ATOM 1016 C ILE A 78 4.740 4.889 14.874 1.00 0.00 C ATOM 1017 O ILE A 78 5.240 3.851 14.441 1.00 0.00 O ATOM 1018 CB ILE A 78 4.179 4.498 17.281 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.321 5.036 18.706 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.616 3.039 17.210 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.504 4.278 19.731 1.00 0.00 C ATOM 0 H ILE A 78 3.988 6.984 17.145 1.00 0.00 H new ATOM 0 HA ILE A 78 6.066 5.226 16.532 1.00 0.00 H new ATOM 0 HB ILE A 78 3.129 4.555 16.994 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.372 5.001 18.995 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.022 6.084 18.720 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.022 2.447 17.906 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.469 2.664 16.197 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.670 2.962 17.476 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.657 4.718 20.716 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.448 4.335 19.468 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.818 3.234 19.747 1.00 0.00 H new ATOM 1033 N ARG A 79 3.952 5.671 14.142 1.00 0.00 N ATOM 1034 CA ARG A 79 3.616 5.341 12.762 1.00 0.00 C ATOM 1035 C ARG A 79 4.860 5.381 11.878 1.00 0.00 C ATOM 1036 O ARG A 79 5.097 4.472 11.083 1.00 0.00 O ATOM 1037 CB ARG A 79 2.559 6.311 12.226 1.00 0.00 C ATOM 1038 CG ARG A 79 1.409 6.548 13.193 1.00 0.00 C ATOM 1039 CD ARG A 79 0.254 7.275 12.524 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.838 7.536 13.459 1.00 0.00 N ATOM 1041 CZ ARG A 79 -2.124 7.513 13.122 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -2.484 7.240 11.876 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -3.053 7.763 14.035 1.00 0.00 N ATOM 0 H ARG A 79 3.535 6.537 14.482 1.00 0.00 H new ATOM 0 HA ARG A 79 3.211 4.329 12.742 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.035 7.265 11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.161 5.921 11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.060 5.593 13.585 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.763 7.131 14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.610 8.218 12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.116 6.679 11.690 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.600 7.748 14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.773 7.046 11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.472 7.224 11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.781 7.973 14.995 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.040 7.745 13.777 1.00 0.00 H new ATOM 1057 N ASP A 80 5.650 6.442 12.026 1.00 0.00 N ATOM 1058 CA ASP A 80 6.876 6.609 11.248 1.00 0.00 C ATOM 1059 C ASP A 80 7.786 5.391 11.394 1.00 0.00 C ATOM 1060 O ASP A 80 8.530 5.046 10.475 1.00 0.00 O ATOM 1061 CB ASP A 80 7.619 7.867 11.698 1.00 0.00 C ATOM 1062 CG ASP A 80 6.805 9.126 11.478 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.886 9.387 12.283 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.085 9.852 10.500 1.00 0.00 O ATOM 0 H ASP A 80 5.462 7.202 12.680 1.00 0.00 H new ATOM 0 HA ASP A 80 6.599 6.710 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.870 7.779 12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.560 7.945 11.153 1.00 0.00 H new ATOM 1069 N ASN A 81 7.721 4.750 12.557 1.00 0.00 N ATOM 1070 CA ASN A 81 8.539 3.573 12.837 1.00 0.00 C ATOM 1071 C ASN A 81 8.385 2.514 11.748 1.00 0.00 C ATOM 1072 O ASN A 81 9.376 2.023 11.205 1.00 0.00 O ATOM 1073 CB ASN A 81 8.158 2.979 14.195 1.00 0.00 C ATOM 1074 CG ASN A 81 9.025 1.793 14.573 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.073 1.951 15.199 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.590 0.596 14.196 1.00 0.00 N ATOM 0 H ASN A 81 7.108 5.027 13.324 1.00 0.00 H new ATOM 0 HA ASN A 81 9.582 3.889 12.857 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.246 3.748 14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.113 2.669 14.172 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.131 -0.238 14.424 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.715 0.511 13.678 1.00 0.00 H new ATOM 1083 N TYR A 82 7.141 2.164 11.432 1.00 0.00 N ATOM 1084 CA TYR A 82 6.866 1.159 10.409 1.00 0.00 C ATOM 1085 C TYR A 82 7.370 1.611 9.041 1.00 0.00 C ATOM 1086 O TYR A 82 8.037 0.854 8.335 1.00 0.00 O ATOM 1087 CB TYR A 82 5.366 0.860 10.337 1.00 0.00 C ATOM 1088 CG TYR A 82 4.816 0.180 11.572 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.831 -1.204 11.690 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.277 0.922 12.616 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.323 -1.831 12.813 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.770 0.303 13.743 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.796 -1.072 13.837 1.00 0.00 C ATOM 1094 OH TYR A 82 3.290 -1.692 14.956 1.00 0.00 O ATOM 0 H TYR A 82 6.309 2.561 11.869 1.00 0.00 H new ATOM 0 HA TYR A 82 7.397 0.249 10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.827 1.794 10.178 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.173 0.228 9.470 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.246 -1.800 10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.254 1.999 12.546 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.339 -2.908 12.888 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.355 0.894 14.546 1.00 0.00 H new ATOM 0 HH TYR A 82 2.958 -1.016 15.583 1.00 0.00 H new ATOM 1104 N PHE A 83 7.047 2.848 8.671 1.00 0.00 N ATOM 1105 CA PHE A 83 7.465 3.395 7.385 1.00 0.00 C ATOM 1106 C PHE A 83 8.986 3.468 7.285 1.00 0.00 C ATOM 1107 O PHE A 83 9.539 3.574 6.189 1.00 0.00 O ATOM 1108 CB PHE A 83 6.867 4.790 7.174 1.00 0.00 C ATOM 1109 CG PHE A 83 5.371 4.842 7.327 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.545 4.104 6.495 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.793 5.637 8.304 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.171 4.157 6.636 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.420 5.693 8.451 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.608 4.952 7.616 1.00 0.00 C ATOM 0 H PHE A 83 6.498 3.489 9.244 1.00 0.00 H new ATOM 0 HA PHE A 83 7.098 2.726 6.607 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.319 5.480 7.886 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.133 5.141 6.177 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.979 3.480 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.424 6.220 8.959 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.538 3.577 5.981 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.983 6.315 9.218 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.535 4.994 7.728 1.00 0.00 H new ATOM 1124 N ARG A 84 9.660 3.409 8.430 1.00 0.00 N ATOM 1125 CA ARG A 84 11.118 3.477 8.462 1.00 0.00 C ATOM 1126 C ARG A 84 11.742 2.119 8.155 1.00 0.00 C ATOM 1127 O ARG A 84 12.680 2.022 7.363 1.00 0.00 O ATOM 1128 CB ARG A 84 11.599 3.968 9.827 1.00 0.00 C ATOM 1129 CG ARG A 84 13.073 4.338 9.851 1.00 0.00 C ATOM 1130 CD ARG A 84 13.531 4.711 11.251 1.00 0.00 C ATOM 1131 NE ARG A 84 13.394 3.598 12.187 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.724 3.669 13.474 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.197 4.799 13.982 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.577 2.608 14.256 1.00 0.00 N ATOM 0 H ARG A 84 9.221 3.314 9.346 1.00 0.00 H new ATOM 0 HA ARG A 84 11.433 4.183 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.009 4.836 10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.415 3.192 10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.666 3.500 9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.250 5.174 9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.572 5.031 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.948 5.559 11.609 1.00 0.00 H new ATOM 0 HE ARG A 84 13.024 2.716 11.834 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.309 5.619 13.385 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.449 4.848 14.969 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.211 1.737 13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.830 2.663 15.243 1.00 0.00 H new ATOM 1148 N SER A 85 11.218 1.074 8.787 1.00 0.00 N ATOM 1149 CA SER A 85 11.729 -0.279 8.585 1.00 0.00 C ATOM 1150 C SER A 85 11.236 -0.867 7.265 1.00 0.00 C ATOM 1151 O SER A 85 11.391 -2.062 7.013 1.00 0.00 O ATOM 1152 CB SER A 85 11.309 -1.180 9.749 1.00 0.00 C ATOM 1153 OG SER A 85 11.839 -2.486 9.602 1.00 0.00 O ATOM 0 H SER A 85 10.440 1.137 9.443 1.00 0.00 H new ATOM 0 HA SER A 85 12.817 -0.225 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.653 -0.749 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.221 -1.230 9.800 1.00 0.00 H new ATOM 0 HG SER A 85 11.961 -2.684 8.650 1.00 0.00 H new ATOM 1159 N GLY A 86 10.646 -0.023 6.422 1.00 0.00 N ATOM 1160 CA GLY A 86 10.143 -0.485 5.141 1.00 0.00 C ATOM 1161 C GLY A 86 10.761 0.251 3.967 1.00 0.00 C ATOM 1162 O GLY A 86 11.423 1.273 4.145 1.00 0.00 O ATOM 0 H GLY A 86 10.508 0.971 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.342 -1.552 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.061 -0.359 5.114 1.00 0.00 H new ATOM 1166 N GLU A 87 10.544 -0.275 2.764 1.00 0.00 N ATOM 1167 CA GLU A 87 11.080 0.334 1.550 1.00 0.00 C ATOM 1168 C GLU A 87 9.957 0.924 0.704 1.00 0.00 C ATOM 1169 O GLU A 87 9.903 2.134 0.483 1.00 0.00 O ATOM 1170 CB GLU A 87 11.857 -0.702 0.735 1.00 0.00 C ATOM 1171 CG GLU A 87 13.055 -1.281 1.469 1.00 0.00 C ATOM 1172 CD GLU A 87 14.112 -0.236 1.773 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.017 0.411 2.838 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.033 -0.065 0.947 1.00 0.00 O ATOM 0 H GLU A 87 10.000 -1.123 2.604 1.00 0.00 H new ATOM 0 HA GLU A 87 11.757 1.137 1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.184 -1.514 0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.198 -0.241 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.720 -1.736 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.497 -2.075 0.867 1.00 0.00 H new ATOM 1181 N GLY A 88 9.065 0.059 0.230 1.00 0.00 N ATOM 1182 CA GLY A 88 7.948 0.508 -0.580 1.00 0.00 C ATOM 1183 C GLY A 88 6.717 0.804 0.254 1.00 0.00 C ATOM 1184 O GLY A 88 6.493 0.170 1.286 1.00 0.00 O ATOM 0 H GLY A 88 9.097 -0.947 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.237 1.404 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.708 -0.256 -1.320 1.00 0.00 H new ATOM 1188 N PHE A 89 5.917 1.766 -0.193 1.00 0.00 N ATOM 1189 CA PHE A 89 4.708 2.147 0.528 1.00 0.00 C ATOM 1190 C PHE A 89 3.474 2.011 -0.357 1.00 0.00 C ATOM 1191 O PHE A 89 3.524 2.284 -1.556 1.00 0.00 O ATOM 1192 CB PHE A 89 4.829 3.586 1.033 1.00 0.00 C ATOM 1193 CG PHE A 89 6.140 3.877 1.706 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.296 3.675 3.068 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.216 4.354 0.976 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.501 3.942 3.688 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.424 4.623 1.589 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.567 4.416 2.947 1.00 0.00 C ATOM 0 H PHE A 89 6.083 2.295 -1.049 1.00 0.00 H new ATOM 0 HA PHE A 89 4.595 1.474 1.378 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.701 4.269 0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.018 3.786 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.466 3.305 3.651 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.109 4.518 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.610 3.781 4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.255 4.994 1.008 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.511 4.624 3.429 1.00 0.00 H new ATOM 1208 N LEU A 90 2.368 1.585 0.244 1.00 0.00 N ATOM 1209 CA LEU A 90 1.114 1.421 -0.484 1.00 0.00 C ATOM 1210 C LEU A 90 -0.033 2.109 0.247 1.00 0.00 C ATOM 1211 O LEU A 90 -0.446 1.668 1.317 1.00 0.00 O ATOM 1212 CB LEU A 90 0.785 -0.063 -0.663 1.00 0.00 C ATOM 1213 CG LEU A 90 1.647 -0.814 -1.679 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.266 -2.285 -1.707 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.503 -0.201 -3.064 1.00 0.00 C ATOM 0 H LEU A 90 2.314 1.347 1.234 1.00 0.00 H new ATOM 0 HA LEU A 90 1.237 1.883 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.881 -0.557 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.259 -0.151 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 90 2.690 -0.729 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.887 -2.808 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.420 -2.720 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.217 -2.384 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.124 -0.750 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.461 -0.254 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.820 0.841 -3.035 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.552 3.182 -0.339 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.659 3.908 0.269 1.00 0.00 C ATOM 1229 C LEU A 91 -2.973 3.215 -0.063 1.00 0.00 C ATOM 1230 O LEU A 91 -3.176 2.769 -1.191 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.700 5.356 -0.221 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.575 6.286 0.616 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.794 6.816 1.808 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.110 7.433 -0.230 1.00 0.00 C ATOM 0 H LEU A 91 -0.227 3.565 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.512 3.916 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.684 5.750 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.061 5.368 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.427 5.715 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.431 7.478 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.467 5.982 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.923 7.369 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.731 8.082 0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.276 8.006 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.707 7.033 -1.049 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.863 3.125 0.918 1.00 0.00 N ATOM 1247 CA VAL A 92 -5.145 2.464 0.712 1.00 0.00 C ATOM 1248 C VAL A 92 -6.306 3.279 1.270 1.00 0.00 C ATOM 1249 O VAL A 92 -6.314 3.643 2.446 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.165 1.071 1.368 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.513 0.400 1.158 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -4.039 0.204 0.825 1.00 0.00 C ATOM 0 H VAL A 92 -3.722 3.498 1.857 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.267 2.367 -0.367 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.010 1.195 2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.507 -0.583 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.297 1.011 1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.702 0.290 0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.072 -0.776 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.157 0.087 -0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.081 0.678 1.036 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.287 3.557 0.417 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.470 4.305 0.833 1.00 0.00 C ATOM 1264 C PHE A 93 -9.695 3.852 0.046 1.00 0.00 C ATOM 1265 O PHE A 93 -9.606 3.568 -1.150 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.254 5.820 0.688 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.144 6.316 -0.729 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.274 6.478 -1.515 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.909 6.633 -1.269 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.175 6.944 -2.812 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.803 7.098 -2.565 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.937 7.253 -3.338 1.00 0.00 C ATOM 0 H PHE A 93 -7.287 3.277 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.644 4.097 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.081 6.338 1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.346 6.095 1.224 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.245 6.237 -1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.018 6.515 -0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.064 7.066 -3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.833 7.340 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.855 7.615 -4.352 1.00 0.00 H new ATOM 1282 N SER A 94 -10.836 3.778 0.723 1.00 0.00 N ATOM 1283 CA SER A 94 -12.076 3.355 0.083 1.00 0.00 C ATOM 1284 C SER A 94 -12.753 4.520 -0.623 1.00 0.00 C ATOM 1285 O SER A 94 -12.619 5.674 -0.213 1.00 0.00 O ATOM 1286 CB SER A 94 -13.032 2.744 1.110 1.00 0.00 C ATOM 1287 OG SER A 94 -12.508 1.541 1.643 1.00 0.00 O ATOM 0 H SER A 94 -10.928 4.005 1.713 1.00 0.00 H new ATOM 0 HA SER A 94 -11.824 2.599 -0.661 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.208 3.456 1.916 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.997 2.548 0.642 1.00 0.00 H new ATOM 0 HG SER A 94 -13.137 1.172 2.298 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.477 4.208 -1.691 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.180 5.222 -2.462 1.00 0.00 C ATOM 1295 C ILE A 95 -15.450 5.670 -1.747 1.00 0.00 C ATOM 1296 O ILE A 95 -15.844 6.833 -1.831 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.544 4.699 -3.865 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.455 3.473 -3.758 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.279 4.364 -4.642 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.947 2.960 -5.095 1.00 0.00 C ATOM 0 H ILE A 95 -13.592 3.257 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.508 6.074 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.084 5.478 -4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.916 2.674 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.315 3.724 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.547 3.995 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.666 5.259 -4.742 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.717 3.597 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.586 2.091 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.515 3.742 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.094 2.677 -5.712 1.00 0.00 H new ATOM 1312 N THR A 96 -16.080 4.738 -1.037 1.00 0.00 N ATOM 1313 CA THR A 96 -17.307 5.031 -0.305 1.00 0.00 C ATOM 1314 C THR A 96 -17.015 5.796 0.981 1.00 0.00 C ATOM 1315 O THR A 96 -17.898 6.442 1.545 1.00 0.00 O ATOM 1316 CB THR A 96 -18.077 3.741 0.035 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.276 4.062 0.752 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.220 2.797 0.865 1.00 0.00 C ATOM 0 H THR A 96 -15.760 3.773 -0.954 1.00 0.00 H new ATOM 0 HA THR A 96 -17.923 5.652 -0.955 1.00 0.00 H new ATOM 0 HB THR A 96 -18.334 3.242 -0.899 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.226 4.986 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.788 1.894 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.324 2.531 0.304 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.934 3.288 1.795 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.771 5.718 1.443 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.363 6.411 2.660 1.00 0.00 C ATOM 1328 C GLU A 97 -14.512 7.630 2.325 1.00 0.00 C ATOM 1329 O GLU A 97 -13.306 7.517 2.100 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.586 5.467 3.581 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.392 4.262 4.039 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.651 4.653 4.789 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.560 4.907 6.009 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.726 4.704 4.157 1.00 0.00 O ATOM 0 H GLU A 97 -15.029 5.182 0.993 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.262 6.745 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.693 5.120 3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.250 6.023 4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.662 3.660 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.771 3.637 4.680 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.151 8.795 2.286 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.461 10.042 1.974 1.00 0.00 C ATOM 1343 C HIS A 98 -13.393 10.356 3.018 1.00 0.00 C ATOM 1344 O HIS A 98 -12.468 11.125 2.761 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.472 11.189 1.893 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.860 12.516 1.561 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.569 13.470 2.513 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.491 13.049 0.372 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.049 14.533 1.925 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.991 14.301 0.626 1.00 0.00 N ATOM 0 H HIS A 98 -16.149 8.902 2.467 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.966 9.928 1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.222 10.947 1.140 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.993 11.269 2.847 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.575 12.577 -0.596 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.727 15.436 2.421 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.632 14.949 -0.076 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.524 9.751 4.195 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.575 9.973 5.279 1.00 0.00 C ATOM 1361 C GLU A 99 -11.261 9.256 5.004 1.00 0.00 C ATOM 1362 O GLU A 99 -10.204 9.669 5.478 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.162 9.497 6.609 1.00 0.00 C ATOM 1364 CG GLU A 99 -13.626 8.050 6.587 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.185 7.597 7.923 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.352 7.930 8.221 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.457 6.908 8.669 1.00 0.00 O ATOM 0 H GLU A 99 -14.279 9.103 4.422 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.379 11.043 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.412 9.617 7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.004 10.136 6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.389 7.928 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.790 7.408 6.311 1.00 0.00 H new ATOM 1374 N SER A 100 -11.340 8.178 4.234 1.00 0.00 N ATOM 1375 CA SER A 100 -10.165 7.386 3.904 1.00 0.00 C ATOM 1376 C SER A 100 -9.224 8.150 2.977 1.00 0.00 C ATOM 1377 O SER A 100 -8.045 8.306 3.274 1.00 0.00 O ATOM 1378 CB SER A 100 -10.586 6.069 3.253 1.00 0.00 C ATOM 1379 OG SER A 100 -11.477 5.351 4.089 1.00 0.00 O ATOM 0 H SER A 100 -12.209 7.833 3.826 1.00 0.00 H new ATOM 0 HA SER A 100 -9.630 7.176 4.830 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.064 6.270 2.294 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.704 5.462 3.049 1.00 0.00 H new ATOM 0 HG SER A 100 -11.183 5.426 5.021 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.761 8.629 1.862 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.976 9.373 0.879 1.00 0.00 C ATOM 1387 C PHE A 101 -8.286 10.587 1.502 1.00 0.00 C ATOM 1388 O PHE A 101 -7.125 10.872 1.212 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.886 9.817 -0.271 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.305 10.907 -1.128 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.410 10.609 -2.142 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.658 12.230 -0.919 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.876 11.610 -2.932 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.128 13.237 -1.705 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.236 12.926 -2.713 1.00 0.00 C ATOM 0 H PHE A 101 -10.744 8.516 1.613 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.195 8.713 0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.107 8.954 -0.899 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.834 10.161 0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.126 9.582 -2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.356 12.478 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.179 11.364 -3.719 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.411 14.265 -1.531 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.821 13.710 -3.329 1.00 0.00 H new ATOM 1405 N THR A 102 -9.012 11.293 2.358 1.00 0.00 N ATOM 1406 CA THR A 102 -8.491 12.492 3.010 1.00 0.00 C ATOM 1407 C THR A 102 -7.420 12.165 4.046 1.00 0.00 C ATOM 1408 O THR A 102 -6.319 12.712 4.004 1.00 0.00 O ATOM 1409 CB THR A 102 -9.620 13.287 3.694 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.289 12.462 4.655 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.624 13.793 2.669 1.00 0.00 C ATOM 0 H THR A 102 -9.969 11.056 2.620 1.00 0.00 H new ATOM 0 HA THR A 102 -8.040 13.096 2.223 1.00 0.00 H new ATOM 0 HB THR A 102 -9.175 14.145 4.198 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.004 12.976 5.086 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.411 14.351 3.176 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.119 14.444 1.956 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.062 12.947 2.140 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.748 11.275 4.975 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.812 10.886 6.025 1.00 0.00 C ATOM 1421 C ALA A 103 -5.541 10.277 5.438 1.00 0.00 C ATOM 1422 O ALA A 103 -4.433 10.602 5.865 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.477 9.915 6.986 1.00 0.00 C ATOM 0 H ALA A 103 -8.654 10.809 5.023 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.525 11.783 6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.769 9.632 7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.346 10.391 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.794 9.025 6.443 1.00 0.00 H new ATOM 1429 N THR A 104 -5.710 9.392 4.459 1.00 0.00 N ATOM 1430 CA THR A 104 -4.577 8.743 3.806 1.00 0.00 C ATOM 1431 C THR A 104 -3.631 9.775 3.207 1.00 0.00 C ATOM 1432 O THR A 104 -2.419 9.569 3.148 1.00 0.00 O ATOM 1433 CB THR A 104 -5.039 7.800 2.680 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.981 8.468 1.833 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.659 6.534 3.244 1.00 0.00 C ATOM 0 H THR A 104 -6.622 9.108 4.100 1.00 0.00 H new ATOM 0 HA THR A 104 -4.062 8.165 4.573 1.00 0.00 H new ATOM 0 HB THR A 104 -4.163 7.520 2.095 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.891 8.205 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.976 5.888 2.425 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.924 6.011 3.856 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.523 6.793 3.856 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.205 10.886 2.767 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.434 11.965 2.155 1.00 0.00 C ATOM 1445 C ALA A 105 -2.363 12.498 3.100 1.00 0.00 C ATOM 1446 O ALA A 105 -1.301 12.941 2.663 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.357 13.091 1.718 1.00 0.00 C ATOM 0 H ALA A 105 -5.207 11.066 2.822 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.930 11.555 1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.769 13.888 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.076 12.711 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.890 13.482 2.585 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.651 12.457 4.396 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.713 12.937 5.403 1.00 0.00 C ATOM 1455 C GLU A 106 -0.485 12.036 5.483 1.00 0.00 C ATOM 1456 O GLU A 106 0.646 12.516 5.562 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.399 13.011 6.768 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.498 14.059 6.840 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.216 14.066 8.175 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.136 13.242 8.359 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.857 14.896 9.037 1.00 0.00 O ATOM 0 H GLU A 106 -3.527 12.096 4.774 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.385 13.935 5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.823 12.035 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.651 13.228 7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.067 15.044 6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.221 13.876 6.045 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.719 10.729 5.464 1.00 0.00 N ATOM 1469 CA PHE A 107 0.360 9.750 5.534 1.00 0.00 C ATOM 1470 C PHE A 107 1.390 9.971 4.428 1.00 0.00 C ATOM 1471 O PHE A 107 2.550 9.585 4.566 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.204 8.332 5.442 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.058 7.950 6.617 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.382 8.349 6.687 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.534 7.191 7.651 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.170 8.000 7.766 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.317 6.838 8.734 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.637 7.243 8.791 1.00 0.00 C ATOM 0 H PHE A 107 -1.652 10.321 5.400 1.00 0.00 H new ATOM 0 HA PHE A 107 0.861 9.879 6.494 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.794 8.243 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.622 7.626 5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.804 8.941 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.497 6.872 7.610 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.201 8.318 7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.898 6.247 9.534 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.251 6.968 9.636 1.00 0.00 H new ATOM 1488 N ARG A 108 0.957 10.590 3.333 1.00 0.00 N ATOM 1489 CA ARG A 108 1.842 10.862 2.203 1.00 0.00 C ATOM 1490 C ARG A 108 3.100 11.597 2.664 1.00 0.00 C ATOM 1491 O ARG A 108 4.218 11.179 2.361 1.00 0.00 O ATOM 1492 CB ARG A 108 1.098 11.680 1.143 1.00 0.00 C ATOM 1493 CG ARG A 108 1.923 11.995 -0.096 1.00 0.00 C ATOM 1494 CD ARG A 108 2.551 13.377 -0.014 1.00 0.00 C ATOM 1495 NE ARG A 108 3.378 13.672 -1.181 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.936 14.856 -1.413 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.757 15.857 -0.561 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.675 15.042 -2.498 1.00 0.00 N ATOM 0 H ARG A 108 -0.002 10.913 3.204 1.00 0.00 H new ATOM 0 HA ARG A 108 2.149 9.913 1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.204 11.135 0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.764 12.616 1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.706 11.245 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.289 11.935 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.765 14.128 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.159 13.446 0.888 1.00 0.00 H new ATOM 0 HE ARG A 108 3.537 12.926 -1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.190 15.720 0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.187 16.764 -0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.816 14.276 -3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.102 15.951 -2.674 1.00 0.00 H new ATOM 1512 N GLU A 109 2.910 12.692 3.394 1.00 0.00 N ATOM 1513 CA GLU A 109 4.031 13.479 3.902 1.00 0.00 C ATOM 1514 C GLU A 109 4.770 12.734 5.011 1.00 0.00 C ATOM 1515 O GLU A 109 5.995 12.805 5.110 1.00 0.00 O ATOM 1516 CB GLU A 109 3.538 14.831 4.423 1.00 0.00 C ATOM 1517 CG GLU A 109 2.775 15.641 3.389 1.00 0.00 C ATOM 1518 CD GLU A 109 2.319 16.986 3.922 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.449 17.004 4.818 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.831 18.019 3.443 1.00 0.00 O ATOM 0 H GLU A 109 1.991 13.055 3.647 1.00 0.00 H new ATOM 0 HA GLU A 109 4.725 13.643 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.896 14.665 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.394 15.412 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.408 15.796 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.906 15.073 3.056 1.00 0.00 H new ATOM 1527 N GLN A 110 4.014 12.022 5.844 1.00 0.00 N ATOM 1528 CA GLN A 110 4.591 11.264 6.953 1.00 0.00 C ATOM 1529 C GLN A 110 5.639 10.274 6.456 1.00 0.00 C ATOM 1530 O GLN A 110 6.644 10.028 7.122 1.00 0.00 O ATOM 1531 CB GLN A 110 3.491 10.514 7.703 1.00 0.00 C ATOM 1532 CG GLN A 110 2.303 11.387 8.056 1.00 0.00 C ATOM 1533 CD GLN A 110 2.607 12.384 9.160 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.739 12.841 9.311 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.589 12.726 9.940 1.00 0.00 N ATOM 0 H GLN A 110 2.999 11.954 5.772 1.00 0.00 H new ATOM 0 HA GLN A 110 5.076 11.970 7.627 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.150 9.678 7.093 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.907 10.092 8.618 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.978 11.926 7.166 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.472 10.753 8.365 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.666 12.323 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.730 13.392 10.700 1.00 0.00 H new ATOM 1544 N ILE A 111 5.389 9.709 5.282 1.00 0.00 N ATOM 1545 CA ILE A 111 6.299 8.743 4.682 1.00 0.00 C ATOM 1546 C ILE A 111 7.668 9.363 4.403 1.00 0.00 C ATOM 1547 O ILE A 111 8.701 8.728 4.606 1.00 0.00 O ATOM 1548 CB ILE A 111 5.713 8.186 3.368 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.510 7.287 3.667 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.771 7.424 2.584 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.709 6.914 2.437 1.00 0.00 C ATOM 0 H ILE A 111 4.558 9.905 4.724 1.00 0.00 H new ATOM 0 HA ILE A 111 6.424 7.930 5.397 1.00 0.00 H new ATOM 0 HB ILE A 111 5.379 9.024 2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.860 6.376 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.856 7.794 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.335 7.041 1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.598 8.093 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.140 6.592 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.873 6.277 2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.328 7.819 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.348 6.378 1.735 1.00 0.00 H new ATOM 1563 N LEU A 112 7.665 10.604 3.931 1.00 0.00 N ATOM 1564 CA LEU A 112 8.904 11.306 3.616 1.00 0.00 C ATOM 1565 C LEU A 112 9.721 11.605 4.874 1.00 0.00 C ATOM 1566 O LEU A 112 10.943 11.743 4.807 1.00 0.00 O ATOM 1567 CB LEU A 112 8.597 12.605 2.867 1.00 0.00 C ATOM 1568 CG LEU A 112 7.806 12.433 1.567 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.479 13.787 0.957 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.582 11.577 0.575 1.00 0.00 C ATOM 0 H LEU A 112 6.818 11.145 3.758 1.00 0.00 H new ATOM 0 HA LEU A 112 9.502 10.654 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.038 13.265 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.538 13.106 2.638 1.00 0.00 H new ATOM 0 HG LEU A 112 6.871 11.925 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.917 13.644 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.881 14.368 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.404 14.321 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.003 11.467 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.534 12.057 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.766 10.594 1.008 1.00 0.00 H new ATOM 1582 N ARG A 113 9.043 11.709 6.017 1.00 0.00 N ATOM 1583 CA ARG A 113 9.712 12.008 7.285 1.00 0.00 C ATOM 1584 C ARG A 113 10.889 11.069 7.539 1.00 0.00 C ATOM 1585 O ARG A 113 11.996 11.518 7.838 1.00 0.00 O ATOM 1586 CB ARG A 113 8.722 11.911 8.450 1.00 0.00 C ATOM 1587 CG ARG A 113 7.467 12.748 8.262 1.00 0.00 C ATOM 1588 CD ARG A 113 7.796 14.207 7.972 1.00 0.00 C ATOM 1589 NE ARG A 113 6.592 15.021 7.818 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.611 16.317 7.518 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.766 16.946 7.342 1.00 0.00 N ATOM 1592 NH2 ARG A 113 5.473 16.987 7.395 1.00 0.00 N ATOM 0 H ARG A 113 8.033 11.591 6.092 1.00 0.00 H new ATOM 0 HA ARG A 113 10.095 13.026 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.435 10.868 8.584 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.222 12.224 9.366 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.877 12.339 7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.851 12.686 9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.404 14.609 8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.394 14.270 7.063 1.00 0.00 H new ATOM 0 HE ARG A 113 5.686 14.570 7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.644 16.436 7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.776 17.940 7.112 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.582 16.509 7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.488 17.981 7.165 1.00 0.00 H new ATOM 1606 N VAL A 114 10.645 9.769 7.423 1.00 0.00 N ATOM 1607 CA VAL A 114 11.689 8.776 7.645 1.00 0.00 C ATOM 1608 C VAL A 114 12.745 8.836 6.550 1.00 0.00 C ATOM 1609 O VAL A 114 13.932 8.624 6.803 1.00 0.00 O ATOM 1610 CB VAL A 114 11.107 7.351 7.712 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.395 7.133 9.038 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.162 7.101 6.550 1.00 0.00 C ATOM 0 H VAL A 114 9.735 9.379 7.177 1.00 0.00 H new ATOM 0 HA VAL A 114 12.152 9.012 8.603 1.00 0.00 H new ATOM 0 HB VAL A 114 11.929 6.639 7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.989 6.122 9.071 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.102 7.267 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.583 7.853 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.763 6.089 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.342 7.818 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.702 7.216 5.610 1.00 0.00 H new ATOM 1622 N LYS A 115 12.305 9.130 5.334 1.00 0.00 N ATOM 1623 CA LYS A 115 13.206 9.224 4.193 1.00 0.00 C ATOM 1624 C LYS A 115 13.591 10.677 3.928 1.00 0.00 C ATOM 1625 O LYS A 115 13.329 11.214 2.852 1.00 0.00 O ATOM 1626 CB LYS A 115 12.546 8.626 2.951 1.00 0.00 C ATOM 1627 CG LYS A 115 12.143 7.169 3.110 1.00 0.00 C ATOM 1628 CD LYS A 115 13.353 6.249 3.136 1.00 0.00 C ATOM 1629 CE LYS A 115 12.937 4.794 3.272 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.101 3.871 3.181 1.00 0.00 N ATOM 0 H LYS A 115 11.326 9.308 5.112 1.00 0.00 H new ATOM 0 HA LYS A 115 14.111 8.661 4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.661 9.213 2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.232 8.713 2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.574 7.048 4.032 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.485 6.882 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.932 6.380 2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.003 6.523 3.967 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.433 4.649 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.217 4.548 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.774 2.889 3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.568 3.990 2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.776 4.088 3.942 1.00 0.00 H new ATOM 1644 N ALA A 116 14.217 11.308 4.916 1.00 0.00 N ATOM 1645 CA ALA A 116 14.630 12.700 4.792 1.00 0.00 C ATOM 1646 C ALA A 116 15.959 12.813 4.055 1.00 0.00 C ATOM 1647 O ALA A 116 16.340 13.892 3.600 1.00 0.00 O ATOM 1648 CB ALA A 116 14.726 13.346 6.166 1.00 0.00 C ATOM 0 H ALA A 116 14.449 10.877 5.811 1.00 0.00 H new ATOM 0 HA ALA A 116 13.876 13.228 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.035 14.386 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.753 13.306 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.458 12.810 6.770 1.00 0.00 H new ATOM 1654 N GLU A 117 16.659 11.690 3.943 1.00 0.00 N ATOM 1655 CA GLU A 117 17.945 11.656 3.258 1.00 0.00 C ATOM 1656 C GLU A 117 17.778 11.138 1.833 1.00 0.00 C ATOM 1657 O GLU A 117 18.592 11.425 0.955 1.00 0.00 O ATOM 1658 CB GLU A 117 18.929 10.772 4.027 1.00 0.00 C ATOM 1659 CG GLU A 117 20.339 10.787 3.458 1.00 0.00 C ATOM 1660 CD GLU A 117 21.283 9.877 4.220 1.00 0.00 C ATOM 1661 OE1 GLU A 117 21.288 8.660 3.943 1.00 0.00 O ATOM 1662 OE2 GLU A 117 22.017 10.383 5.096 1.00 0.00 O ATOM 0 H GLU A 117 16.357 10.791 4.318 1.00 0.00 H new ATOM 0 HA GLU A 117 18.341 12.671 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.963 11.100 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.558 9.747 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 117 20.309 10.480 2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 117 20.725 11.806 3.480 1.00 0.00 H new ATOM 1669 N GLU A 118 16.711 10.374 1.611 1.00 0.00 N ATOM 1670 CA GLU A 118 16.427 9.815 0.295 1.00 0.00 C ATOM 1671 C GLU A 118 15.659 10.816 -0.563 1.00 0.00 C ATOM 1672 O GLU A 118 14.973 11.697 -0.042 1.00 0.00 O ATOM 1673 CB GLU A 118 15.623 8.520 0.432 1.00 0.00 C ATOM 1674 CG GLU A 118 15.441 7.771 -0.879 1.00 0.00 C ATOM 1675 CD GLU A 118 16.754 7.289 -1.463 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.400 8.068 -2.195 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.136 6.133 -1.189 1.00 0.00 O ATOM 0 H GLU A 118 16.029 10.128 2.328 1.00 0.00 H new ATOM 0 HA GLU A 118 17.376 9.595 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.123 7.867 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.642 8.754 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.785 6.916 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.945 8.422 -1.599 1.00 0.00 H new ATOM 1684 N ASP A 119 15.780 10.675 -1.879 1.00 0.00 N ATOM 1685 CA ASP A 119 15.097 11.566 -2.811 1.00 0.00 C ATOM 1686 C ASP A 119 13.931 10.852 -3.482 1.00 0.00 C ATOM 1687 O ASP A 119 12.768 11.186 -3.253 1.00 0.00 O ATOM 1688 CB ASP A 119 16.075 12.072 -3.871 1.00 0.00 C ATOM 1689 CG ASP A 119 15.455 13.112 -4.782 1.00 0.00 C ATOM 1690 OD1 ASP A 119 15.343 14.282 -4.358 1.00 0.00 O ATOM 1691 OD2 ASP A 119 15.082 12.759 -5.921 1.00 0.00 O ATOM 0 H ASP A 119 16.345 9.952 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 119 14.708 12.415 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.950 12.499 -3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.424 11.231 -4.470 1.00 0.00 H new ATOM 1696 N LYS A 120 14.252 9.866 -4.313 1.00 0.00 N ATOM 1697 CA LYS A 120 13.237 9.097 -5.020 1.00 0.00 C ATOM 1698 C LYS A 120 12.585 8.089 -4.079 1.00 0.00 C ATOM 1699 O LYS A 120 13.207 7.102 -3.684 1.00 0.00 O ATOM 1700 CB LYS A 120 13.861 8.379 -6.218 1.00 0.00 C ATOM 1701 CG LYS A 120 12.912 8.199 -7.392 1.00 0.00 C ATOM 1702 CD LYS A 120 12.465 9.537 -7.961 1.00 0.00 C ATOM 1703 CE LYS A 120 11.542 9.357 -9.155 1.00 0.00 C ATOM 1704 NZ LYS A 120 12.198 8.604 -10.258 1.00 0.00 N ATOM 0 H LYS A 120 15.211 9.581 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 120 12.469 9.780 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.733 8.941 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.216 7.400 -5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.403 7.617 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.040 7.630 -7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.953 10.109 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.339 10.116 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 120 10.642 8.829 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.227 10.334 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.566 8.577 -11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.088 9.075 -10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.399 7.633 -9.944 1.00 0.00 H new ATOM 1718 N ILE A 121 11.332 8.345 -3.720 1.00 0.00 N ATOM 1719 CA ILE A 121 10.601 7.467 -2.811 1.00 0.00 C ATOM 1720 C ILE A 121 9.563 6.626 -3.559 1.00 0.00 C ATOM 1721 O ILE A 121 8.623 7.171 -4.139 1.00 0.00 O ATOM 1722 CB ILE A 121 9.885 8.282 -1.716 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.853 9.281 -1.072 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.286 7.358 -0.662 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.018 8.631 -0.353 1.00 0.00 C ATOM 0 H ILE A 121 10.800 9.153 -4.044 1.00 0.00 H new ATOM 0 HA ILE A 121 11.334 6.803 -2.353 1.00 0.00 H new ATOM 0 HB ILE A 121 9.072 8.841 -2.180 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.240 9.946 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.302 9.901 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.785 7.953 0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.565 6.689 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.079 6.769 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.657 9.403 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.642 7.988 0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.594 8.034 -1.060 1.00 0.00 H new ATOM 1737 N PRO A 122 9.713 5.285 -3.558 1.00 0.00 N ATOM 1738 CA PRO A 122 8.768 4.391 -4.235 1.00 0.00 C ATOM 1739 C PRO A 122 7.415 4.361 -3.533 1.00 0.00 C ATOM 1740 O PRO A 122 7.317 3.954 -2.375 1.00 0.00 O ATOM 1741 CB PRO A 122 9.446 3.021 -4.153 1.00 0.00 C ATOM 1742 CG PRO A 122 10.332 3.111 -2.960 1.00 0.00 C ATOM 1743 CD PRO A 122 10.807 4.536 -2.906 1.00 0.00 C ATOM 0 HA PRO A 122 8.559 4.710 -5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.713 2.222 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.018 2.807 -5.056 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.792 2.845 -2.051 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.172 2.422 -3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.966 4.868 -1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.752 4.665 -3.433 1.00 0.00 H new ATOM 1751 N LEU A 123 6.376 4.793 -4.238 1.00 0.00 N ATOM 1752 CA LEU A 123 5.034 4.826 -3.671 1.00 0.00 C ATOM 1753 C LEU A 123 3.985 4.437 -4.710 1.00 0.00 C ATOM 1754 O LEU A 123 4.226 4.518 -5.914 1.00 0.00 O ATOM 1755 CB LEU A 123 4.735 6.226 -3.120 1.00 0.00 C ATOM 1756 CG LEU A 123 3.316 6.436 -2.587 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.059 5.552 -1.377 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.093 7.900 -2.237 1.00 0.00 C ATOM 0 H LEU A 123 6.437 5.124 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 123 4.989 4.100 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.441 6.440 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.919 6.955 -3.909 1.00 0.00 H new ATOM 0 HG LEU A 123 2.610 6.155 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.044 5.717 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.177 4.506 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.771 5.798 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.079 8.033 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.808 8.204 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.232 8.512 -3.128 1.00 0.00 H new ATOM 1770 N LEU A 124 2.825 3.998 -4.228 1.00 0.00 N ATOM 1771 CA LEU A 124 1.724 3.607 -5.095 1.00 0.00 C ATOM 1772 C LEU A 124 0.407 3.685 -4.328 1.00 0.00 C ATOM 1773 O LEU A 124 0.300 3.164 -3.217 1.00 0.00 O ATOM 1774 CB LEU A 124 1.937 2.184 -5.615 1.00 0.00 C ATOM 1775 CG LEU A 124 1.749 1.992 -7.118 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.676 0.513 -7.460 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.504 2.712 -7.613 1.00 0.00 C ATOM 0 H LEU A 124 2.625 3.905 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 124 1.687 4.290 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.946 1.868 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.248 1.520 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 124 2.612 2.426 -7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.542 0.394 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.600 0.023 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.834 0.060 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.397 2.557 -8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.373 2.317 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.595 3.779 -7.408 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.593 4.335 -4.916 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.889 4.478 -4.263 1.00 0.00 C ATOM 1791 C VAL A 125 -2.936 3.554 -4.875 1.00 0.00 C ATOM 1792 O VAL A 125 -2.951 3.325 -6.084 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.384 5.932 -4.328 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.340 6.455 -5.749 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.780 6.059 -3.739 1.00 0.00 C ATOM 0 H VAL A 125 -0.531 4.768 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.749 4.195 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.713 6.544 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.695 7.485 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.315 6.417 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.978 5.839 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.106 7.097 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.470 5.430 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.765 5.741 -2.696 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.810 3.027 -4.022 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.865 2.126 -4.462 1.00 0.00 C ATOM 1807 C VAL A 126 -6.209 2.522 -3.860 1.00 0.00 C ATOM 1808 O VAL A 126 -6.267 3.270 -2.883 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.549 0.669 -4.074 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.912 0.396 -2.621 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.264 -0.300 -4.999 1.00 0.00 C ATOM 0 H VAL A 126 -3.806 3.211 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.921 2.203 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.475 0.518 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.678 -0.640 -2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.341 1.060 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.977 0.572 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.027 -1.323 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.340 -0.143 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.938 -0.131 -6.025 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.285 2.014 -4.447 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.615 2.315 -3.953 1.00 0.00 C ATOM 1823 C GLY A 127 -9.425 1.059 -3.714 1.00 0.00 C ATOM 1824 O GLY A 127 -9.570 0.231 -4.610 1.00 0.00 O ATOM 0 H GLY A 127 -7.260 1.397 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.538 2.880 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.134 2.951 -4.671 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.955 0.913 -2.506 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.743 -0.255 -2.164 1.00 0.00 C ATOM 1830 C ASN A 128 -12.229 0.050 -2.299 1.00 0.00 C ATOM 1831 O ASN A 128 -12.614 1.161 -2.666 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.416 -0.710 -0.742 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.444 -2.219 -0.599 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.194 -2.949 -1.558 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.744 -2.694 0.602 1.00 0.00 N ATOM 0 H ASN A 128 -9.851 1.590 -1.750 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.494 -1.061 -2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.430 -0.339 -0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.131 -0.268 -0.048 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.774 -3.701 0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.944 -2.052 1.369 1.00 0.00 H new ATOM 1842 N LYS A 129 -13.054 -0.942 -2.001 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.504 -0.791 -2.096 1.00 0.00 C ATOM 1844 C LYS A 129 -14.915 -0.366 -3.503 1.00 0.00 C ATOM 1845 O LYS A 129 -15.967 0.244 -3.695 1.00 0.00 O ATOM 1846 CB LYS A 129 -15.002 0.233 -1.073 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.872 -0.229 0.370 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.815 -1.383 0.674 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.696 -1.837 2.121 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.638 -2.947 2.435 1.00 0.00 N ATOM 0 H LYS A 129 -12.747 -1.864 -1.690 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.960 -1.757 -1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.444 1.160 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.048 0.460 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.844 -0.537 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.086 0.603 1.040 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.842 -1.078 0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.594 -2.219 0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.674 -2.162 2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.895 -0.994 2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.467 -3.284 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.617 -2.605 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.489 -3.729 1.765 1.00 0.00 H new ATOM 1864 N SER A 130 -14.080 -0.698 -4.485 1.00 0.00 N ATOM 1865 CA SER A 130 -14.352 -0.352 -5.877 1.00 0.00 C ATOM 1866 C SER A 130 -15.626 -1.027 -6.371 1.00 0.00 C ATOM 1867 O SER A 130 -16.225 -0.597 -7.357 1.00 0.00 O ATOM 1868 CB SER A 130 -13.174 -0.749 -6.767 1.00 0.00 C ATOM 1869 OG SER A 130 -12.023 0.019 -6.460 1.00 0.00 O ATOM 0 H SER A 130 -13.208 -1.207 -4.341 1.00 0.00 H new ATOM 0 HA SER A 130 -14.491 0.728 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.954 -1.808 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.441 -0.607 -7.814 1.00 0.00 H new ATOM 0 HG SER A 130 -11.614 -0.320 -5.636 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.036 -2.087 -5.682 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.244 -2.816 -6.049 1.00 0.00 C ATOM 1877 C ASP A 131 -18.484 -1.963 -5.785 1.00 0.00 C ATOM 1878 O ASP A 131 -19.606 -2.367 -6.089 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.330 -4.130 -5.269 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.529 -4.967 -5.668 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.434 -5.699 -6.676 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.564 -4.891 -4.973 1.00 0.00 O ATOM 0 H ASP A 131 -15.549 -2.460 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.199 -3.044 -7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.419 -4.706 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.382 -3.912 -4.202 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.267 -0.777 -5.220 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.360 0.138 -4.910 1.00 0.00 C ATOM 1889 C LEU A 132 -19.397 1.302 -5.895 1.00 0.00 C ATOM 1890 O LEU A 132 -18.939 2.403 -5.586 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.211 0.676 -3.486 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.044 -0.389 -2.402 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.818 0.264 -1.046 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.259 -1.305 -2.359 1.00 0.00 C ATOM 0 H LEU A 132 -17.342 -0.428 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.295 -0.416 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.349 1.342 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.088 1.279 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.169 -0.993 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.701 -0.508 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.917 0.877 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.674 0.892 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.121 -2.056 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.151 -0.717 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.377 -1.799 -3.324 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.935 1.054 -7.083 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.032 2.089 -8.106 1.00 0.00 C ATOM 1908 C GLU A 133 -21.109 3.108 -7.748 1.00 0.00 C ATOM 1909 O GLU A 133 -21.121 4.222 -8.272 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.335 1.465 -9.469 1.00 0.00 C ATOM 1911 CG GLU A 133 -21.634 0.677 -9.504 1.00 0.00 C ATOM 1912 CD GLU A 133 -21.909 0.069 -10.866 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -22.424 0.791 -11.744 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.609 -1.128 -11.053 1.00 0.00 O ATOM 0 H GLU A 133 -20.310 0.147 -7.362 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.073 2.604 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.379 2.255 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.513 0.806 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.594 -0.116 -8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.460 1.333 -9.229 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.012 2.719 -6.853 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.099 3.597 -6.430 1.00 0.00 C ATOM 1923 C GLU A 134 -22.733 4.374 -5.167 1.00 0.00 C ATOM 1924 O GLU A 134 -23.140 5.524 -4.998 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.371 2.781 -6.187 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.207 1.700 -5.134 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.465 0.877 -4.942 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.318 1.279 -4.122 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.599 -0.169 -5.612 1.00 0.00 O ATOM 0 H GLU A 134 -22.013 1.802 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.275 4.316 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.172 3.454 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.681 2.319 -7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.387 1.041 -5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.931 2.161 -4.186 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.967 3.741 -4.283 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.559 4.376 -3.034 1.00 0.00 C ATOM 1938 C ARG A 135 -20.279 5.188 -3.215 1.00 0.00 C ATOM 1939 O ARG A 135 -19.779 5.789 -2.264 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.347 3.320 -1.946 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.588 2.499 -1.637 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.293 1.414 -0.616 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.480 0.626 -0.293 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.435 -0.597 0.226 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.265 -1.175 0.468 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.558 -1.244 0.503 1.00 0.00 N ATOM 0 H ARG A 135 -21.617 2.791 -4.408 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.357 5.054 -2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.546 2.648 -2.256 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.013 3.814 -1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.374 3.153 -1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.964 2.046 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.515 0.755 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.902 1.870 0.294 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.395 1.038 -0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.398 -0.681 0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.232 -2.113 0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.459 -0.804 0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.521 -2.182 0.901 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.752 5.202 -4.437 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.528 5.941 -4.728 1.00 0.00 C ATOM 1962 C ARG A 136 -18.700 7.427 -4.429 1.00 0.00 C ATOM 1963 O ARG A 136 -19.398 8.140 -5.149 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.117 5.746 -6.191 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.858 6.512 -6.575 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.371 6.131 -7.964 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.873 4.758 -8.014 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.401 3.809 -8.782 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.433 4.084 -9.568 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.894 2.584 -8.765 1.00 0.00 N ATOM 0 H ARG A 136 -20.152 4.712 -5.238 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.741 5.549 -4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.958 4.684 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.937 6.063 -6.836 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -17.059 7.583 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.073 6.311 -5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.186 6.247 -8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.579 6.815 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.076 4.514 -7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.824 5.026 -9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.835 3.354 -10.156 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.099 2.369 -8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.299 1.856 -9.354 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.060 7.884 -3.356 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.129 9.284 -2.958 1.00 0.00 C ATOM 1986 C GLN A 137 -17.036 10.090 -3.653 1.00 0.00 C ATOM 1987 O GLN A 137 -17.191 11.288 -3.895 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.991 9.409 -1.438 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.084 10.840 -0.930 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.452 11.452 -1.155 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.712 12.056 -2.195 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.337 11.298 -0.176 1.00 0.00 N ATOM 0 H GLN A 137 -17.486 7.302 -2.746 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.098 9.682 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.769 8.813 -0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.034 8.986 -1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.853 10.859 0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.331 11.449 -1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.079 10.790 0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.275 11.688 -0.270 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.932 9.421 -3.971 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.808 10.061 -4.643 1.00 0.00 C ATOM 2003 C VAL A 138 -14.625 9.500 -6.053 1.00 0.00 C ATOM 2004 O VAL A 138 -14.181 8.364 -6.215 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.495 9.863 -3.859 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.327 10.517 -4.583 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.624 10.412 -2.448 1.00 0.00 C ATOM 0 H VAL A 138 -15.792 8.430 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.036 11.126 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.298 8.793 -3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.412 10.364 -4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.216 10.071 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.515 11.586 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.687 10.262 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.851 11.477 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.427 9.891 -1.927 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.963 10.285 -7.095 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.817 9.844 -8.485 1.00 0.00 C ATOM 2019 C PRO A 139 -13.395 9.384 -8.785 1.00 0.00 C ATOM 2020 O PRO A 139 -12.435 10.119 -8.545 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.167 11.090 -9.313 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.164 12.229 -8.348 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.510 11.646 -7.009 1.00 0.00 C ATOM 0 HA PRO A 139 -15.456 8.990 -8.709 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.439 11.249 -10.109 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.142 10.983 -9.789 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.188 12.713 -8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.889 12.989 -8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.060 12.212 -6.193 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.586 11.639 -6.837 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.266 8.165 -9.303 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.959 7.602 -9.629 1.00 0.00 C ATOM 2033 C VAL A 140 -11.106 8.597 -10.408 1.00 0.00 C ATOM 2034 O VAL A 140 -9.918 8.757 -10.136 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.091 6.297 -10.445 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.948 6.517 -11.684 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.719 5.762 -10.830 1.00 0.00 C ATOM 0 H VAL A 140 -14.052 7.548 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.470 7.377 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.585 5.554 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.026 5.584 -12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.943 6.845 -11.384 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.489 7.279 -12.313 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.835 4.843 -11.404 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.196 6.503 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.142 5.556 -9.928 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.728 9.269 -11.370 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.033 10.250 -12.198 1.00 0.00 C ATOM 2049 C GLU A 141 -10.370 11.324 -11.340 1.00 0.00 C ATOM 2050 O GLU A 141 -9.195 11.641 -11.527 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.007 10.895 -13.184 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.543 9.930 -14.229 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.479 10.600 -15.217 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -12.985 11.140 -16.229 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.705 10.583 -14.979 1.00 0.00 O ATOM 0 H GLU A 141 -12.716 9.152 -11.597 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.254 9.729 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.844 11.319 -12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.507 11.722 -13.688 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.708 9.485 -14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.069 9.116 -13.730 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.128 11.883 -10.401 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.605 12.918 -9.518 1.00 0.00 C ATOM 2064 C GLU A 142 -9.494 12.362 -8.634 1.00 0.00 C ATOM 2065 O GLU A 142 -8.532 13.061 -8.314 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.725 13.494 -8.649 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.259 14.590 -7.703 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.372 15.100 -6.808 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.090 16.033 -7.227 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.525 14.568 -5.688 1.00 0.00 O ATOM 0 H GLU A 142 -12.103 11.637 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.192 13.715 -10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.507 13.892 -9.296 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.172 12.689 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.446 14.210 -7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.856 15.419 -8.284 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.635 11.099 -8.245 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.647 10.443 -7.400 1.00 0.00 C ATOM 2079 C ALA A 143 -7.322 10.277 -8.137 1.00 0.00 C ATOM 2080 O ALA A 143 -6.257 10.258 -7.520 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.167 9.092 -6.934 1.00 0.00 C ATOM 0 H ALA A 143 -10.426 10.509 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.472 11.073 -6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.419 8.612 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.086 9.232 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.370 8.462 -7.800 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.394 10.157 -9.461 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.199 9.990 -10.283 1.00 0.00 C ATOM 2089 C ARG A 144 -5.449 11.308 -10.434 1.00 0.00 C ATOM 2090 O ARG A 144 -4.230 11.361 -10.263 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.570 9.453 -11.667 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.291 8.115 -11.638 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.169 7.393 -12.969 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.828 6.090 -12.949 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.662 5.167 -13.892 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.859 5.401 -14.922 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.299 4.007 -13.804 1.00 0.00 N ATOM 0 H ARG A 144 -8.268 10.172 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.550 9.273 -9.780 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.202 10.184 -12.172 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.662 9.352 -12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.876 7.493 -10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.344 8.272 -11.402 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.606 8.008 -13.756 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.115 7.262 -13.215 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.450 5.876 -12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.366 6.291 -14.993 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.734 4.691 -15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.916 3.823 -13.013 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.172 3.299 -14.527 1.00 0.00 H new ATOM 2111 N SER A 145 -6.184 12.367 -10.762 1.00 0.00 N ATOM 2112 CA SER A 145 -5.590 13.687 -10.944 1.00 0.00 C ATOM 2113 C SER A 145 -4.755 14.081 -9.731 1.00 0.00 C ATOM 2114 O SER A 145 -3.665 14.637 -9.870 1.00 0.00 O ATOM 2115 CB SER A 145 -6.681 14.732 -11.183 1.00 0.00 C ATOM 2116 OG SER A 145 -6.119 16.022 -11.360 1.00 0.00 O ATOM 0 H SER A 145 -7.193 12.336 -10.907 1.00 0.00 H new ATOM 0 HA SER A 145 -4.937 13.645 -11.816 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.263 14.461 -12.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.369 14.744 -10.338 1.00 0.00 H new ATOM 0 HG SER A 145 -6.836 16.673 -11.513 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.271 13.787 -8.544 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.571 14.108 -7.307 1.00 0.00 C ATOM 2124 C LYS A 146 -3.438 13.120 -7.054 1.00 0.00 C ATOM 2125 O LYS A 146 -2.317 13.520 -6.747 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.546 14.118 -6.133 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.050 14.933 -4.948 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.862 14.276 -4.271 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.243 12.939 -3.682 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.401 11.834 -4.207 1.00 0.00 N ATOM 0 H LYS A 146 -6.172 13.327 -8.412 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.137 15.103 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.503 14.520 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.726 13.093 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.770 15.931 -5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.858 15.055 -4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.056 14.143 -4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.481 14.928 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.148 12.982 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -5.290 12.732 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.998 11.161 -4.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.677 12.222 -4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.938 11.344 -3.415 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.729 11.834 -7.187 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.720 10.805 -6.970 1.00 0.00 C ATOM 2146 C ALA A 147 -1.463 11.101 -7.774 1.00 0.00 C ATOM 2147 O ALA A 147 -0.359 10.713 -7.392 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.272 9.439 -7.329 1.00 0.00 C ATOM 0 H ALA A 147 -4.650 11.479 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.454 10.805 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.506 8.682 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.140 9.222 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.567 9.430 -8.378 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.646 11.794 -8.887 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.538 12.149 -9.762 1.00 0.00 C ATOM 2156 C GLU A 148 0.355 13.204 -9.111 1.00 0.00 C ATOM 2157 O GLU A 148 1.563 13.233 -9.347 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.061 12.640 -11.113 1.00 0.00 C ATOM 2159 CG GLU A 148 0.034 13.086 -12.068 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.512 13.590 -13.390 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.784 14.804 -13.495 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.667 12.770 -14.319 1.00 0.00 O ATOM 0 H GLU A 148 -2.556 12.124 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 148 0.065 11.256 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.636 11.841 -11.582 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.746 13.471 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.621 13.875 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.711 12.252 -12.253 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.248 14.076 -8.302 1.00 0.00 N ATOM 2170 CA GLU A 149 0.497 15.128 -7.610 1.00 0.00 C ATOM 2171 C GLU A 149 1.705 14.548 -6.885 1.00 0.00 C ATOM 2172 O GLU A 149 2.811 15.080 -6.973 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.402 15.856 -6.604 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.645 16.467 -7.230 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.306 17.494 -6.333 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.808 17.108 -5.257 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.322 18.686 -6.706 1.00 0.00 O ATOM 0 H GLU A 149 -1.250 14.074 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 149 0.842 15.839 -8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.704 15.155 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.174 16.643 -6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.377 16.936 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.359 15.675 -7.457 1.00 0.00 H new ATOM 2184 N TRP A 150 1.483 13.452 -6.166 1.00 0.00 N ATOM 2185 CA TRP A 150 2.549 12.793 -5.427 1.00 0.00 C ATOM 2186 C TRP A 150 3.583 12.196 -6.377 1.00 0.00 C ATOM 2187 O TRP A 150 4.742 12.008 -6.008 1.00 0.00 O ATOM 2188 CB TRP A 150 1.962 11.703 -4.530 1.00 0.00 C ATOM 2189 CG TRP A 150 0.880 12.204 -3.619 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.682 13.492 -3.208 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.154 11.427 -3.006 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.404 13.561 -2.375 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.934 12.308 -2.233 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.496 10.071 -3.033 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.030 11.879 -1.493 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.589 9.647 -2.300 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.344 10.549 -1.538 1.00 0.00 C ATOM 0 H TRP A 150 0.571 13.002 -6.081 1.00 0.00 H new ATOM 0 HA TRP A 150 3.050 13.536 -4.806 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.561 10.905 -5.155 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.760 11.267 -3.929 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.293 14.334 -3.498 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.759 14.409 -1.933 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.082 9.369 -3.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.613 12.572 -0.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.866 8.603 -2.315 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.191 10.186 -0.975 1.00 0.00 H new ATOM 2208 N GLY A 151 3.152 11.904 -7.599 1.00 0.00 N ATOM 2209 CA GLY A 151 4.049 11.335 -8.589 1.00 0.00 C ATOM 2210 C GLY A 151 3.764 9.870 -8.852 1.00 0.00 C ATOM 2211 O GLY A 151 4.615 9.150 -9.373 1.00 0.00 O ATOM 0 H GLY A 151 2.196 12.051 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.958 11.893 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.079 11.447 -8.249 1.00 0.00 H new ATOM 2215 N VAL A 152 2.561 9.429 -8.493 1.00 0.00 N ATOM 2216 CA VAL A 152 2.165 8.039 -8.687 1.00 0.00 C ATOM 2217 C VAL A 152 0.890 7.926 -9.511 1.00 0.00 C ATOM 2218 O VAL A 152 0.294 8.929 -9.904 1.00 0.00 O ATOM 2219 CB VAL A 152 1.935 7.322 -7.344 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.228 7.217 -6.560 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.868 8.037 -6.528 1.00 0.00 C ATOM 0 H VAL A 152 1.844 10.015 -8.066 1.00 0.00 H new ATOM 0 HA VAL A 152 2.988 7.564 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 152 1.584 6.312 -7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.040 6.707 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.959 6.652 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.616 8.216 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.721 7.514 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.186 9.061 -6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.069 8.049 -7.085 1.00 0.00 H new ATOM 2231 N GLN A 153 0.482 6.688 -9.764 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.728 6.411 -10.521 1.00 0.00 C ATOM 2233 C GLN A 153 -1.724 5.661 -9.642 1.00 0.00 C ATOM 2234 O GLN A 153 -1.389 4.637 -9.048 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.398 5.586 -11.767 1.00 0.00 C ATOM 2236 CG GLN A 153 0.352 4.298 -11.461 1.00 0.00 C ATOM 2237 CD GLN A 153 0.629 3.472 -12.701 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.783 4.008 -13.798 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.694 2.157 -12.529 1.00 0.00 N ATOM 0 H GLN A 153 0.979 5.854 -9.451 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.172 7.355 -10.838 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.324 5.343 -12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.200 6.193 -12.447 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.296 4.540 -10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.229 3.703 -10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.560 1.757 -11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.878 1.547 -13.325 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.945 6.171 -9.557 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.971 5.543 -8.734 1.00 0.00 C ATOM 2250 C TYR A 154 -4.846 4.603 -9.553 1.00 0.00 C ATOM 2251 O TYR A 154 -5.174 4.884 -10.706 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.828 6.612 -8.053 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.141 6.099 -7.507 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.191 5.443 -6.287 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.328 6.273 -8.209 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.384 4.973 -5.778 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.527 5.805 -7.707 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.549 5.156 -6.492 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.741 4.689 -5.986 1.00 0.00 O ATOM 0 H TYR A 154 -3.249 7.014 -10.045 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.471 4.948 -7.970 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.256 7.055 -7.237 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.031 7.409 -8.769 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.280 5.297 -5.725 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.313 6.782 -9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.405 4.465 -4.825 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.442 5.947 -8.264 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.466 4.900 -6.610 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.214 3.483 -8.941 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.054 2.485 -9.599 1.00 0.00 C ATOM 2271 C VAL A 155 -7.129 1.958 -8.651 1.00 0.00 C ATOM 2272 O VAL A 155 -6.958 1.975 -7.432 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.219 1.296 -10.120 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.094 0.317 -10.888 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.071 1.781 -10.989 1.00 0.00 C ATOM 0 H VAL A 155 -4.944 3.242 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.529 2.983 -10.444 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.799 0.776 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.484 -0.513 -11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.876 -0.064 -10.232 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.549 0.825 -11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.497 0.925 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.468 2.331 -11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.423 2.435 -10.405 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.237 1.488 -9.220 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.337 0.947 -8.429 1.00 0.00 C ATOM 2287 C GLU A 156 -9.148 -0.549 -8.201 1.00 0.00 C ATOM 2288 O GLU A 156 -8.688 -1.268 -9.088 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.672 1.198 -9.130 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.944 2.663 -9.418 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.314 2.891 -10.024 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.466 2.672 -11.245 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.235 3.289 -9.280 1.00 0.00 O ATOM 0 H GLU A 156 -8.396 1.471 -10.227 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.342 1.453 -7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.690 0.643 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.477 0.803 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.860 3.233 -8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.182 3.044 -10.098 1.00 0.00 H new ATOM 2300 N THR A 157 -9.511 -1.012 -7.008 1.00 0.00 N ATOM 2301 CA THR A 157 -9.373 -2.424 -6.656 1.00 0.00 C ATOM 2302 C THR A 157 -10.446 -2.857 -5.664 1.00 0.00 C ATOM 2303 O THR A 157 -11.069 -2.026 -5.004 1.00 0.00 O ATOM 2304 CB THR A 157 -7.997 -2.726 -6.031 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.812 -1.937 -4.851 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.874 -2.445 -7.014 1.00 0.00 C ATOM 0 H THR A 157 -9.903 -0.430 -6.268 1.00 0.00 H new ATOM 0 HA THR A 157 -9.481 -2.979 -7.588 1.00 0.00 H new ATOM 0 HB THR A 157 -7.970 -3.784 -5.772 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.471 -1.212 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.916 -2.667 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.999 -3.071 -7.898 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.900 -1.395 -7.306 1.00 0.00 H new ATOM 2314 N SER A 158 -10.645 -4.165 -5.562 1.00 0.00 N ATOM 2315 CA SER A 158 -11.626 -4.723 -4.643 1.00 0.00 C ATOM 2316 C SER A 158 -11.011 -5.867 -3.847 1.00 0.00 C ATOM 2317 O SER A 158 -10.705 -6.924 -4.398 1.00 0.00 O ATOM 2318 CB SER A 158 -12.858 -5.215 -5.407 1.00 0.00 C ATOM 2319 OG SER A 158 -13.819 -5.770 -4.524 1.00 0.00 O ATOM 0 H SER A 158 -10.137 -4.861 -6.108 1.00 0.00 H new ATOM 0 HA SER A 158 -11.936 -3.940 -3.952 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.302 -4.387 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.559 -5.963 -6.141 1.00 0.00 H new ATOM 0 HG SER A 158 -14.596 -6.075 -5.037 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.826 -5.646 -2.549 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.239 -6.656 -1.671 1.00 0.00 C ATOM 2327 C ALA A 159 -11.074 -7.934 -1.646 1.00 0.00 C ATOM 2328 O ALA A 159 -10.671 -8.934 -1.053 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.084 -6.101 -0.263 1.00 0.00 C ATOM 0 H ALA A 159 -11.074 -4.775 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.256 -6.910 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.646 -6.863 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.433 -5.227 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.062 -5.816 0.125 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.236 -7.894 -2.288 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.124 -9.049 -2.332 1.00 0.00 C ATOM 2337 C LYS A 160 -12.891 -9.871 -3.597 1.00 0.00 C ATOM 2338 O LYS A 160 -12.838 -11.099 -3.547 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.586 -8.599 -2.266 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.580 -9.750 -2.291 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.486 -10.601 -1.034 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.470 -11.760 -1.070 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.206 -12.678 -2.212 1.00 0.00 N ATOM 0 H LYS A 160 -12.585 -7.074 -2.785 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.903 -9.676 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.738 -8.019 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.791 -7.935 -3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.591 -9.355 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.395 -10.372 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.472 -10.987 -0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.683 -9.982 -0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.409 -12.317 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.486 -11.372 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.730 -13.565 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.516 -12.229 -3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.188 -12.882 -2.265 1.00 0.00 H new ATOM 2357 N THR A 161 -12.752 -9.184 -4.726 1.00 0.00 N ATOM 2358 CA THR A 161 -12.532 -9.852 -6.005 1.00 0.00 C ATOM 2359 C THR A 161 -11.045 -9.993 -6.308 1.00 0.00 C ATOM 2360 O THR A 161 -10.663 -10.662 -7.269 1.00 0.00 O ATOM 2361 CB THR A 161 -13.207 -9.087 -7.158 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.542 -7.836 -7.371 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.678 -8.837 -6.856 1.00 0.00 C ATOM 0 H THR A 161 -12.788 -8.166 -4.782 1.00 0.00 H new ATOM 0 HA THR A 161 -12.977 -10.844 -5.923 1.00 0.00 H new ATOM 0 HB THR A 161 -13.135 -9.697 -8.059 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.976 -7.356 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.133 -8.295 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.189 -9.790 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.767 -8.246 -5.944 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.214 -9.362 -5.475 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.755 -9.392 -5.628 1.00 0.00 C ATOM 2373 C ARG A 162 -8.333 -9.387 -7.100 1.00 0.00 C ATOM 2374 O ARG A 162 -7.368 -10.048 -7.485 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.155 -10.606 -4.895 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.845 -11.935 -5.179 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.380 -12.546 -6.492 1.00 0.00 C ATOM 2378 NE ARG A 162 -8.906 -13.894 -6.689 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.755 -14.588 -7.813 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.113 -14.058 -8.846 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.250 -15.815 -7.907 1.00 0.00 N ATOM 0 H ARG A 162 -10.532 -8.815 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.363 -8.482 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.104 -10.694 -5.169 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.190 -10.417 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.644 -12.630 -4.364 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.924 -11.784 -5.211 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.696 -11.910 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.291 -12.576 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.418 -14.328 -5.921 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.733 -13.114 -8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.000 -14.595 -9.706 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.747 -16.226 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.134 -16.347 -8.769 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.042 -8.608 -7.914 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.751 -8.527 -9.342 1.00 0.00 C ATOM 2397 C ALA A 163 -7.471 -7.743 -9.629 1.00 0.00 C ATOM 2398 O ALA A 163 -6.555 -8.257 -10.272 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.927 -7.904 -10.079 1.00 0.00 C ATOM 0 H ALA A 163 -9.821 -8.025 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.593 -9.544 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.701 -7.848 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.816 -8.516 -9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.108 -6.901 -9.693 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.406 -6.501 -9.151 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.232 -5.657 -9.378 1.00 0.00 C ATOM 2407 C ASN A 164 -5.469 -5.385 -8.086 1.00 0.00 C ATOM 2408 O ASN A 164 -4.640 -4.476 -8.030 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.643 -4.331 -10.023 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.048 -4.490 -11.474 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.572 -5.528 -11.876 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.800 -3.455 -12.272 1.00 0.00 N ATOM 0 H ASN A 164 -8.147 -6.058 -8.607 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.570 -6.200 -10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.473 -3.901 -9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.814 -3.626 -9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.046 -3.503 -13.261 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.364 -2.614 -11.895 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.744 -6.169 -7.050 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.069 -5.993 -5.770 1.00 0.00 C ATOM 2421 C VAL A 165 -3.576 -6.291 -5.895 1.00 0.00 C ATOM 2422 O VAL A 165 -2.747 -5.587 -5.324 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.680 -6.889 -4.674 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.604 -8.354 -5.070 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.987 -6.653 -3.340 1.00 0.00 C ATOM 0 H VAL A 165 -6.425 -6.928 -7.071 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.206 -4.951 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.731 -6.623 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.041 -8.967 -4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.155 -8.509 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.562 -8.638 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.433 -7.295 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.926 -6.886 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.105 -5.609 -3.048 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.244 -7.335 -6.646 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.852 -7.730 -6.843 1.00 0.00 C ATOM 2437 C ASP A 166 -1.124 -6.757 -7.769 1.00 0.00 C ATOM 2438 O ASP A 166 0.105 -6.764 -7.846 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.780 -9.143 -7.425 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.659 -10.125 -6.674 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.846 -10.256 -7.037 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.160 -10.763 -5.723 1.00 0.00 O ATOM 0 H ASP A 166 -3.921 -7.925 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.361 -7.711 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.082 -9.117 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.747 -9.491 -7.399 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.887 -5.924 -8.469 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.312 -4.956 -9.403 1.00 0.00 C ATOM 2449 C LYS A 167 -0.408 -3.950 -8.694 1.00 0.00 C ATOM 2450 O LYS A 167 0.684 -3.645 -9.174 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.419 -4.209 -10.146 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.899 -3.276 -11.229 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.928 -2.219 -11.593 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.500 -1.426 -12.817 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.219 -2.310 -13.980 1.00 0.00 N ATOM 0 H LYS A 167 -2.905 -5.898 -8.409 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.706 -5.517 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.097 -4.934 -10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.002 -3.631 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.984 -2.792 -10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.640 -3.854 -12.116 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.889 -2.696 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.070 -1.542 -10.751 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.283 -0.716 -13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.609 -0.844 -12.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.281 -1.757 -14.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.263 -2.710 -13.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.916 -3.081 -14.006 1.00 0.00 H new ATOM 2469 N VAL A 168 -0.861 -3.439 -7.554 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.093 -2.449 -6.805 1.00 0.00 C ATOM 2471 C VAL A 168 1.135 -3.066 -6.147 1.00 0.00 C ATOM 2472 O VAL A 168 2.163 -2.407 -5.992 1.00 0.00 O ATOM 2473 CB VAL A 168 -0.954 -1.764 -5.726 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.062 -0.943 -6.368 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.533 -2.793 -4.767 1.00 0.00 C ATOM 0 H VAL A 168 -1.753 -3.692 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 168 0.233 -1.702 -7.529 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.315 -1.090 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.659 -0.467 -5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.623 -0.178 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.698 -1.595 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.137 -2.288 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.156 -3.496 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.721 -3.333 -4.279 1.00 0.00 H new ATOM 2485 N PHE A 169 1.024 -4.332 -5.762 1.00 0.00 N ATOM 2486 CA PHE A 169 2.128 -5.032 -5.119 1.00 0.00 C ATOM 2487 C PHE A 169 3.279 -5.261 -6.094 1.00 0.00 C ATOM 2488 O PHE A 169 4.436 -4.980 -5.779 1.00 0.00 O ATOM 2489 CB PHE A 169 1.645 -6.368 -4.554 1.00 0.00 C ATOM 2490 CG PHE A 169 0.880 -6.235 -3.268 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.535 -6.257 -2.049 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.497 -6.084 -3.283 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.832 -6.133 -0.866 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.206 -5.958 -2.103 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.540 -5.983 -0.894 1.00 0.00 C ATOM 0 H PHE A 169 0.181 -4.894 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 169 2.494 -4.409 -4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.013 -6.859 -5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.506 -7.016 -4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.608 -6.372 -2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.022 -6.065 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.355 -6.153 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.279 -5.840 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.092 -5.885 0.029 1.00 0.00 H new ATOM 2505 N PHE A 170 2.953 -5.767 -7.277 1.00 0.00 N ATOM 2506 CA PHE A 170 3.963 -6.034 -8.296 1.00 0.00 C ATOM 2507 C PHE A 170 4.500 -4.740 -8.899 1.00 0.00 C ATOM 2508 O PHE A 170 5.699 -4.615 -9.143 1.00 0.00 O ATOM 2509 CB PHE A 170 3.384 -6.921 -9.401 1.00 0.00 C ATOM 2510 CG PHE A 170 3.673 -8.382 -9.214 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.941 -8.888 -9.452 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.676 -9.252 -8.800 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.210 -10.232 -9.282 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.939 -10.599 -8.630 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.208 -11.090 -8.872 1.00 0.00 C ATOM 0 H PHE A 170 2.000 -6.001 -7.555 1.00 0.00 H new ATOM 0 HA PHE A 170 4.790 -6.554 -7.813 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.305 -6.776 -9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.787 -6.600 -10.361 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.729 -8.223 -9.774 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.683 -8.874 -8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.203 -10.612 -9.470 1.00 0.00 H new ATOM 0 HE2 PHE A 170 2.153 -11.267 -8.308 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.416 -12.142 -8.741 1.00 0.00 H new ATOM 2525 N ASP A 171 3.611 -3.779 -9.137 1.00 0.00 N ATOM 2526 CA ASP A 171 4.008 -2.503 -9.720 1.00 0.00 C ATOM 2527 C ASP A 171 5.005 -1.778 -8.822 1.00 0.00 C ATOM 2528 O ASP A 171 6.066 -1.351 -9.278 1.00 0.00 O ATOM 2529 CB ASP A 171 2.782 -1.621 -9.960 1.00 0.00 C ATOM 2530 CG ASP A 171 3.139 -0.300 -10.613 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.557 0.628 -9.888 1.00 0.00 O ATOM 2532 OD2 ASP A 171 3.001 -0.192 -11.850 1.00 0.00 O ATOM 0 H ASP A 171 2.614 -3.860 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 171 4.491 -2.706 -10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.072 -2.155 -10.591 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.283 -1.430 -9.010 1.00 0.00 H new ATOM 2537 N LEU A 172 4.660 -1.644 -7.544 1.00 0.00 N ATOM 2538 CA LEU A 172 5.527 -0.970 -6.585 1.00 0.00 C ATOM 2539 C LEU A 172 6.870 -1.684 -6.471 1.00 0.00 C ATOM 2540 O LEU A 172 7.917 -1.043 -6.380 1.00 0.00 O ATOM 2541 CB LEU A 172 4.857 -0.903 -5.212 1.00 0.00 C ATOM 2542 CG LEU A 172 5.700 -0.256 -4.110 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.913 1.223 -4.396 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.042 -0.450 -2.753 1.00 0.00 C ATOM 0 H LEU A 172 3.786 -1.993 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 172 5.701 0.044 -6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.923 -0.348 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.596 -1.915 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 172 6.675 -0.744 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.514 1.664 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.430 1.339 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.948 1.727 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.655 0.016 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.054 0.010 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.945 -1.515 -2.545 1.00 0.00 H new ATOM 2556 N MET A 173 6.832 -3.013 -6.472 1.00 0.00 N ATOM 2557 CA MET A 173 8.046 -3.814 -6.367 1.00 0.00 C ATOM 2558 C MET A 173 9.026 -3.458 -7.480 1.00 0.00 C ATOM 2559 O MET A 173 10.238 -3.413 -7.264 1.00 0.00 O ATOM 2560 CB MET A 173 7.698 -5.305 -6.416 1.00 0.00 C ATOM 2561 CG MET A 173 8.897 -6.224 -6.242 1.00 0.00 C ATOM 2562 SD MET A 173 8.444 -7.842 -5.582 1.00 0.00 S ATOM 2563 CE MET A 173 7.170 -8.345 -6.738 1.00 0.00 C ATOM 0 H MET A 173 5.973 -3.558 -6.544 1.00 0.00 H new ATOM 0 HA MET A 173 8.524 -3.596 -5.412 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.969 -5.524 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.219 -5.525 -7.370 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.392 -6.354 -7.204 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.617 -5.752 -5.574 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.007 -9.419 -6.655 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.243 -7.818 -6.510 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.484 -8.104 -7.753 1.00 0.00 H new ATOM 2573 N ARG A 174 8.493 -3.205 -8.672 1.00 0.00 N ATOM 2574 CA ARG A 174 9.316 -2.840 -9.820 1.00 0.00 C ATOM 2575 C ARG A 174 9.904 -1.445 -9.637 1.00 0.00 C ATOM 2576 O ARG A 174 11.023 -1.171 -10.073 1.00 0.00 O ATOM 2577 CB ARG A 174 8.491 -2.894 -11.106 1.00 0.00 C ATOM 2578 CG ARG A 174 7.921 -4.271 -11.406 1.00 0.00 C ATOM 2579 CD ARG A 174 7.002 -4.240 -12.617 1.00 0.00 C ATOM 2580 NE ARG A 174 6.395 -5.543 -12.875 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.942 -5.924 -14.066 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.043 -5.113 -15.110 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.394 -7.123 -14.213 1.00 0.00 N ATOM 0 H ARG A 174 7.493 -3.246 -8.868 1.00 0.00 H new ATOM 0 HA ARG A 174 10.134 -3.557 -9.895 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.672 -2.179 -11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.115 -2.578 -11.942 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.736 -4.973 -11.584 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.370 -4.635 -10.539 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.218 -3.500 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.567 -3.923 -13.493 1.00 0.00 H new ATOM 0 HE ARG A 174 6.314 -6.198 -12.097 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.469 -4.193 -15.002 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.694 -5.409 -16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.320 -7.752 -13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.046 -7.416 -15.126 1.00 0.00 H new ATOM 2597 N GLU A 175 9.140 -0.568 -8.993 1.00 0.00 N ATOM 2598 CA GLU A 175 9.580 0.802 -8.752 1.00 0.00 C ATOM 2599 C GLU A 175 10.873 0.833 -7.944 1.00 0.00 C ATOM 2600 O GLU A 175 11.819 1.527 -8.303 1.00 0.00 O ATOM 2601 CB GLU A 175 8.491 1.587 -8.018 1.00 0.00 C ATOM 2602 CG GLU A 175 7.183 1.674 -8.786 1.00 0.00 C ATOM 2603 CD GLU A 175 7.340 2.366 -10.126 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.187 3.604 -10.176 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.615 1.669 -11.126 1.00 0.00 O ATOM 0 H GLU A 175 8.212 -0.782 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 175 9.770 1.267 -9.720 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.305 1.118 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.853 2.595 -7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.791 0.669 -8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.449 2.212 -8.187 1.00 0.00 H new ATOM 2612 N ILE A 176 10.911 0.068 -6.860 1.00 0.00 N ATOM 2613 CA ILE A 176 12.091 0.022 -6.002 1.00 0.00 C ATOM 2614 C ILE A 176 13.327 -0.398 -6.787 1.00 0.00 C ATOM 2615 O ILE A 176 14.440 0.038 -6.494 1.00 0.00 O ATOM 2616 CB ILE A 176 11.892 -0.954 -4.826 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.636 -0.582 -4.035 1.00 0.00 C ATOM 2618 CG2 ILE A 176 13.120 -0.949 -3.924 1.00 0.00 C ATOM 2619 CD1 ILE A 176 10.243 -1.612 -2.998 1.00 0.00 C ATOM 0 H ILE A 176 10.142 -0.528 -6.554 1.00 0.00 H new ATOM 0 HA ILE A 176 12.236 1.029 -5.612 1.00 0.00 H new ATOM 0 HB ILE A 176 11.761 -1.961 -5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.799 0.375 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.807 -0.444 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.967 -1.642 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.994 -1.256 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 176 13.279 0.055 -3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.345 -1.280 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 176 10.047 -2.565 -3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 176 11.054 -1.733 -2.280 1.00 0.00 H new ATOM 2631 N ARG A 177 13.126 -1.248 -7.783 1.00 0.00 N ATOM 2632 CA ARG A 177 14.226 -1.731 -8.603 1.00 0.00 C ATOM 2633 C ARG A 177 14.703 -0.667 -9.590 1.00 0.00 C ATOM 2634 O ARG A 177 15.875 -0.296 -9.593 1.00 0.00 O ATOM 2635 CB ARG A 177 13.805 -2.991 -9.360 1.00 0.00 C ATOM 2636 CG ARG A 177 13.400 -4.140 -8.451 1.00 0.00 C ATOM 2637 CD ARG A 177 13.023 -5.373 -9.255 1.00 0.00 C ATOM 2638 NE ARG A 177 14.108 -5.804 -10.131 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.923 -6.273 -11.362 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.698 -6.367 -11.865 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.965 -6.646 -12.093 1.00 0.00 N ATOM 0 H ARG A 177 12.211 -1.617 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 177 15.056 -1.967 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.971 -2.748 -10.018 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.629 -3.315 -9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.222 -4.380 -7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.557 -3.836 -7.830 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.761 -6.184 -8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.137 -5.160 -9.853 1.00 0.00 H new ATOM 0 HE ARG A 177 15.063 -5.742 -9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.894 -6.079 -11.307 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.561 -6.727 -12.809 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.908 -6.573 -11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.823 -7.006 -13.037 1.00 0.00 H new ATOM 2655 N THR A 178 13.793 -0.186 -10.430 1.00 0.00 N ATOM 2656 CA THR A 178 14.134 0.813 -11.439 1.00 0.00 C ATOM 2657 C THR A 178 14.036 2.255 -10.926 1.00 0.00 C ATOM 2658 O THR A 178 15.020 2.990 -10.945 1.00 0.00 O ATOM 2659 CB THR A 178 13.236 0.658 -12.681 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.385 -0.657 -13.230 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.584 1.694 -13.741 1.00 0.00 C ATOM 0 H THR A 178 12.814 -0.471 -10.433 1.00 0.00 H new ATOM 0 HA THR A 178 15.177 0.629 -11.699 1.00 0.00 H new ATOM 0 HB THR A 178 12.202 0.812 -12.373 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.810 -0.749 -14.018 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.935 1.561 -14.606 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.443 2.694 -13.332 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.623 1.569 -14.045 1.00 0.00 H new ATOM 2669 N LYS A 179 12.850 2.651 -10.466 1.00 0.00 N ATOM 2670 CA LYS A 179 12.622 4.021 -9.994 1.00 0.00 C ATOM 2671 C LYS A 179 13.552 4.432 -8.850 1.00 0.00 C ATOM 2672 O LYS A 179 14.235 5.453 -8.937 1.00 0.00 O ATOM 2673 CB LYS A 179 11.167 4.189 -9.551 1.00 0.00 C ATOM 2674 CG LYS A 179 10.853 5.570 -8.995 1.00 0.00 C ATOM 2675 CD LYS A 179 9.485 5.605 -8.339 1.00 0.00 C ATOM 2676 CE LYS A 179 9.239 6.931 -7.640 1.00 0.00 C ATOM 2677 NZ LYS A 179 7.940 6.943 -6.913 1.00 0.00 N ATOM 0 H LYS A 179 12.031 2.045 -10.409 1.00 0.00 H new ATOM 0 HA LYS A 179 12.843 4.676 -10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.513 3.991 -10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.939 3.441 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.614 5.853 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 179 10.892 6.305 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.714 5.441 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.405 4.792 -7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.050 7.127 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.251 7.736 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.370 7.752 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.426 6.060 -7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.115 7.026 -5.891 1.00 0.00 H new ATOM 2691 N LYS A 180 13.580 3.642 -7.781 1.00 0.00 N ATOM 2692 CA LYS A 180 14.406 3.961 -6.617 1.00 0.00 C ATOM 2693 C LYS A 180 15.893 3.969 -6.956 1.00 0.00 C ATOM 2694 O LYS A 180 16.581 4.964 -6.732 1.00 0.00 O ATOM 2695 CB LYS A 180 14.137 2.969 -5.484 1.00 0.00 C ATOM 2696 CG LYS A 180 14.764 3.378 -4.160 1.00 0.00 C ATOM 2697 CD LYS A 180 14.441 2.383 -3.057 1.00 0.00 C ATOM 2698 CE LYS A 180 14.955 2.861 -1.709 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.365 4.173 -1.323 1.00 0.00 N ATOM 0 H LYS A 180 13.043 2.779 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 180 14.133 4.965 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.060 2.865 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.519 1.989 -5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.845 3.454 -4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.403 4.367 -3.876 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.363 2.234 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.885 1.417 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.719 2.119 -0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.041 2.948 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.487 4.321 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.844 4.936 -1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.351 4.179 -1.555 1.00 0.00 H new ATOM 2713 N MET A 181 16.384 2.859 -7.494 1.00 0.00 N ATOM 2714 CA MET A 181 17.796 2.739 -7.844 1.00 0.00 C ATOM 2715 C MET A 181 18.208 3.758 -8.905 1.00 0.00 C ATOM 2716 O MET A 181 19.398 3.960 -9.149 1.00 0.00 O ATOM 2717 CB MET A 181 18.100 1.320 -8.327 1.00 0.00 C ATOM 2718 CG MET A 181 17.810 0.255 -7.280 1.00 0.00 C ATOM 2719 SD MET A 181 18.824 0.445 -5.800 1.00 0.00 S ATOM 2720 CE MET A 181 18.301 -0.975 -4.842 1.00 0.00 C ATOM 0 H MET A 181 15.827 2.029 -7.698 1.00 0.00 H new ATOM 0 HA MET A 181 18.378 2.947 -6.946 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.510 1.113 -9.220 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.149 1.259 -8.617 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.757 0.300 -7.003 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.984 -0.731 -7.711 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.842 -0.995 -3.896 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.231 -0.908 -4.647 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.512 -1.888 -5.399 1.00 0.00 H new ATOM 2730 N SER A 182 17.226 4.399 -9.534 1.00 0.00 N ATOM 2731 CA SER A 182 17.507 5.397 -10.563 1.00 0.00 C ATOM 2732 C SER A 182 18.032 6.686 -9.938 1.00 0.00 C ATOM 2733 O SER A 182 19.131 7.140 -10.259 1.00 0.00 O ATOM 2734 CB SER A 182 16.252 5.695 -11.385 1.00 0.00 C ATOM 2735 OG SER A 182 16.507 6.687 -12.364 1.00 0.00 O ATOM 0 H SER A 182 16.234 4.247 -9.351 1.00 0.00 H new ATOM 0 HA SER A 182 18.272 4.989 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.906 4.782 -11.870 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.452 6.029 -10.725 1.00 0.00 H new ATOM 0 HG SER A 182 15.690 6.858 -12.877 1.00 0.00 H new ATOM 2741 N GLU A 183 17.233 7.267 -9.045 1.00 0.00 N ATOM 2742 CA GLU A 183 17.602 8.507 -8.365 1.00 0.00 C ATOM 2743 C GLU A 183 17.833 9.636 -9.365 1.00 0.00 C ATOM 2744 O GLU A 183 18.909 9.749 -9.952 1.00 0.00 O ATOM 2745 CB GLU A 183 18.854 8.299 -7.509 1.00 0.00 C ATOM 2746 CG GLU A 183 18.692 7.229 -6.442 1.00 0.00 C ATOM 2747 CD GLU A 183 19.927 7.075 -5.577 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.039 7.801 -4.567 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.784 6.228 -5.908 1.00 0.00 O ATOM 0 H GLU A 183 16.322 6.897 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 183 16.773 8.789 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 183 19.687 8.029 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 183 19.116 9.242 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.839 7.478 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.467 6.276 -6.920 1.00 0.00 H new ATOM 2756 N ASN A 184 16.814 10.469 -9.552 1.00 0.00 N ATOM 2757 CA ASN A 184 16.903 11.591 -10.481 1.00 0.00 C ATOM 2758 C ASN A 184 17.751 12.714 -9.894 1.00 0.00 C ATOM 2759 O ASN A 184 17.660 13.019 -8.706 1.00 0.00 O ATOM 2760 CB ASN A 184 15.506 12.116 -10.820 1.00 0.00 C ATOM 2761 CG ASN A 184 14.649 11.075 -11.513 1.00 0.00 C ATOM 2762 OD1 ASN A 184 14.812 9.875 -11.296 1.00 0.00 O ATOM 2763 ND2 ASN A 184 13.730 11.532 -12.356 1.00 0.00 N ATOM 0 H ASN A 184 15.917 10.389 -9.073 1.00 0.00 H new ATOM 0 HA ASN A 184 17.380 11.236 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 184 15.011 12.439 -9.905 1.00 0.00 H new ATOM 0 HB3 ASN A 184 15.596 12.993 -11.461 1.00 0.00 H new ATOM 0 HD21 ASN A 184 13.125 10.879 -12.854 1.00 0.00 H new ATOM 0 HD22 ASN A 184 13.629 12.536 -12.506 1.00 0.00 H new ATOM 2770 N LYS A 185 18.575 13.324 -10.740 1.00 0.00 N ATOM 2771 CA LYS A 185 19.441 14.415 -10.310 1.00 0.00 C ATOM 2772 C LYS A 185 18.621 15.650 -9.949 1.00 0.00 C ATOM 2773 O LYS A 185 18.273 15.801 -8.758 1.00 0.00 O ATOM 2774 CB LYS A 185 20.454 14.759 -11.406 1.00 0.00 C ATOM 2775 CG LYS A 185 21.497 13.675 -11.644 1.00 0.00 C ATOM 2776 CD LYS A 185 20.922 12.492 -12.408 1.00 0.00 C ATOM 2777 CE LYS A 185 21.990 11.451 -12.707 1.00 0.00 C ATOM 2778 NZ LYS A 185 21.437 10.285 -13.450 1.00 0.00 N ATOM 2779 OXT LYS A 185 18.333 16.456 -10.859 1.00 0.00 O ATOM 0 H LYS A 185 18.661 13.081 -11.727 1.00 0.00 H new ATOM 0 HA LYS A 185 19.981 14.087 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.918 14.945 -12.337 1.00 0.00 H new ATOM 0 HB3 LYS A 185 20.962 15.686 -11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 185 22.335 14.094 -12.201 1.00 0.00 H new ATOM 0 HG3 LYS A 185 21.890 13.333 -10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.121 12.036 -11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.480 12.840 -13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.789 11.908 -13.291 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.434 11.108 -11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.196 9.599 -13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.692 9.833 -12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.036 10.608 -14.353 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -8.110 -2.581 11.951 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.431 -2.274 13.368 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.051 -3.768 11.842 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.616 -1.282 11.175 1.00 0.00 O HETATM 2798 N3B GNP A 500 -9.468 -3.119 11.125 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.271 -2.990 9.463 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.820 -1.616 9.130 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.473 -4.146 8.978 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.767 -3.162 8.942 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.562 -4.515 9.222 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.623 -5.506 9.807 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.808 -4.187 9.959 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.950 -4.987 7.751 1.00 0.00 O HETATM 2807 C5' GNP A 500 -13.029 -4.377 7.047 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.966 -5.436 6.512 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.720 -4.875 5.404 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.288 -6.676 5.945 1.00 0.00 C HETATM 2811 O3' GNP A 500 -13.098 -7.663 6.950 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.265 -7.144 4.875 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.338 -7.884 5.425 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.789 -5.808 4.342 1.00 0.00 C HETATM 2815 N9 GNP A 500 -14.022 -5.283 3.216 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.782 -4.696 3.261 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.343 -4.325 2.091 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.358 -4.688 1.215 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.451 -4.540 -0.192 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.626 -4.044 -0.968 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.651 -5.041 -0.691 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.632 -5.618 0.081 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.721 -6.044 -0.576 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.558 -5.763 1.396 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.402 -5.279 1.892 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.624 -7.268 7.711 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -15.069 -8.255 6.291 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -10.309 -3.480 11.577 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.487 -6.482 -0.064 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.783 -5.930 -1.588 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -12.642 -3.774 6.225 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -13.571 -3.703 7.710 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.813 -4.976 -1.696 1.00 0.00 H new HETATM 0 H8 GNP A 500 -12.220 -4.554 4.184 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.567 -5.735 7.371 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.291 -6.480 5.551 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.807 -7.799 4.134 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.804 -5.970 3.979 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.488 -4.846 9.894 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.465 -2.933 9.129 1.00 0.00 O HETATM 2843 O HOH A 503 -7.514 -6.760 10.656 1.00 0.00 O