USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1542 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 LYS NZ :NH3+ -163:sc= 1.27 (180deg=0) USER MOD Set 1.2: A 154 THR OG1 : rot -27:sc= 1.92 USER MOD Set 2.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 23 ASN : amide:sc=-0.00257 K(o=-0.0026,f=-0.55) USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0975) USER MOD Single : A 1 MET N :NH3+ -167:sc= 0 (180deg=-0.124) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0735 USER MOD Single : A 6 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 163:sc= -0.0276 (180deg=-0.237) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.052 K(o=-0.052,f=-1.6!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 16 SER OG : rot 76:sc= 1.21 USER MOD Single : A 25 GLN :FLIP amide:sc= -0.0289 F(o=-1.1,f=-0.029) USER MOD Single : A 28 LYS NZ :NH3+ -171:sc= -0.0136 (180deg=-0.144) USER MOD Single : A 31 SER OG : rot -46:sc= 0.202 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc=-0.00657 K(o=-0.0066,f=-0.59) USER MOD Single : A 39 SER OG : rot -14:sc= -3.88! USER MOD Single : A 45 LYS NZ :NH3+ -125:sc= -0.084 (180deg=-0.541) USER MOD Single : A 46 MET CE :methyl -154:sc= -0.114 (180deg=-0.646) USER MOD Single : A 48 ASN : amide:sc= 0.0698 K(o=0.07,f=-7.5!) USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 1.42 (180deg=1.26) USER MOD Single : A 60 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0666) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.832 X(o=-0.83,f=-0.64) USER MOD Single : A 68 ASN : amide:sc= 0.335 K(o=0.33,f=-1) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 150:sc= 0.00475 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= -0.0139 (180deg=-0.166) USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 1.1 (180deg=1.01) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 134:sc= 1.29 (180deg=0.79) USER MOD Single : A 95 LYS NZ :NH3+ -142:sc= 0.227 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0536 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1.1) USER MOD Single : A 103 THR OG1 : rot 40:sc= 0.00274 USER MOD Single : A 111 TYR OH : rot -15:sc= -0.359 USER MOD Single : A 115 HIS :FLIP no HD1:sc= -0.255 F(o=-1.5,f=-0.25) USER MOD Single : A 117 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 121 SER OG : rot 180:sc= 0.139 USER MOD Single : A 122 TYR OH : rot 165:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -124:sc= -0.634 (180deg=-1.58) USER MOD Single : A 133 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00909) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.14 K(o=-0.14,f=-2.5) USER MOD Single : A 139 GLN : amide:sc= -1.51! C(o=-1.5!,f=-3.3!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -157:sc= -0.0964 (180deg=-0.479) USER MOD Single : A 145 ASN : amide:sc= -0.0274 K(o=-0.027,f=-0.79) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.325 USER MOD Single : A 152 LYS NZ :NH3+ 152:sc= -0.54 (180deg=-2.86!) USER MOD Single : A 155 THR OG1 : rot 147:sc= 1.22 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.18) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 161:sc= 1.09 (180deg=1.06) USER MOD Single : A 172 LYS NZ :NH3+ 163:sc= -0.0919 (180deg=-0.458) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.308 -0.670 -18.623 1.00 2.38 N ATOM 2 CA MET A 1 13.225 0.010 -17.678 1.00 2.06 C ATOM 3 C MET A 1 14.153 -1.004 -17.012 1.00 2.01 C ATOM 4 O MET A 1 15.322 -1.109 -17.372 1.00 2.18 O ATOM 5 CB MET A 1 12.428 0.786 -16.623 1.00 2.34 C ATOM 6 CG MET A 1 11.699 1.996 -17.191 1.00 2.74 C ATOM 7 SD MET A 1 10.677 2.843 -15.969 1.00 3.20 S ATOM 8 CE MET A 1 11.933 3.602 -14.938 1.00 3.57 C ATOM 0 H1 MET A 1 11.841 0.039 -19.224 1.00 2.38 H new ATOM 0 H2 MET A 1 12.849 -1.328 -19.220 1.00 2.38 H new ATOM 0 H3 MET A 1 11.589 -1.199 -18.089 1.00 2.38 H new ATOM 0 HA MET A 1 13.836 0.719 -18.237 1.00 2.06 H new ATOM 0 HB2 MET A 1 11.702 0.117 -16.161 1.00 2.34 H new ATOM 0 HB3 MET A 1 13.105 1.115 -15.835 1.00 2.34 H new ATOM 0 HG2 MET A 1 12.430 2.697 -17.594 1.00 2.74 H new ATOM 0 HG3 MET A 1 11.071 1.677 -18.023 1.00 2.74 H new ATOM 0 HE1 MET A 1 11.461 4.289 -14.235 1.00 3.57 H new ATOM 0 HE2 MET A 1 12.467 2.828 -14.386 1.00 3.57 H new ATOM 0 HE3 MET A 1 12.636 4.151 -15.565 1.00 3.57 H new ATOM 20 N LEU A 2 13.631 -1.758 -16.055 1.00 1.88 N ATOM 21 CA LEU A 2 14.428 -2.763 -15.361 1.00 1.87 C ATOM 22 C LEU A 2 14.035 -4.163 -15.810 1.00 1.85 C ATOM 23 O LEU A 2 12.903 -4.389 -16.245 1.00 1.86 O ATOM 24 CB LEU A 2 14.255 -2.634 -13.848 1.00 1.82 C ATOM 25 CG LEU A 2 15.352 -1.853 -13.124 1.00 1.87 C ATOM 26 CD1 LEU A 2 14.922 -1.534 -11.700 1.00 2.19 C ATOM 27 CD2 LEU A 2 16.654 -2.638 -13.124 1.00 2.05 C ATOM 0 H LEU A 2 12.663 -1.694 -15.741 1.00 1.88 H new ATOM 0 HA LEU A 2 15.476 -2.596 -15.611 1.00 1.87 H new ATOM 0 HB2 LEU A 2 13.298 -2.151 -13.649 1.00 1.82 H new ATOM 0 HB3 LEU A 2 14.202 -3.635 -13.419 1.00 1.82 H new ATOM 0 HG LEU A 2 15.517 -0.915 -13.655 1.00 1.87 H new ATOM 0 HD11 LEU A 2 15.713 -0.978 -11.197 1.00 2.19 H new ATOM 0 HD12 LEU A 2 14.013 -0.933 -11.720 1.00 2.19 H new ATOM 0 HD13 LEU A 2 14.732 -2.462 -11.161 1.00 2.19 H new ATOM 0 HD21 LEU A 2 17.423 -2.067 -12.604 1.00 2.05 H new ATOM 0 HD22 LEU A 2 16.504 -3.591 -12.616 1.00 2.05 H new ATOM 0 HD23 LEU A 2 16.969 -2.820 -14.151 1.00 2.05 H new ATOM 39 N THR A 3 14.971 -5.094 -15.715 1.00 1.86 N ATOM 40 CA THR A 3 14.719 -6.464 -16.116 1.00 1.88 C ATOM 41 C THR A 3 14.400 -7.339 -14.909 1.00 1.75 C ATOM 42 O THR A 3 14.839 -7.063 -13.781 1.00 1.66 O ATOM 43 CB THR A 3 15.935 -7.043 -16.859 1.00 2.03 C ATOM 44 OG1 THR A 3 17.139 -6.489 -16.316 1.00 2.09 O ATOM 45 CG2 THR A 3 15.859 -6.742 -18.349 1.00 2.20 C ATOM 0 H THR A 3 15.913 -4.923 -15.363 1.00 1.86 H new ATOM 0 HA THR A 3 13.857 -6.458 -16.784 1.00 1.88 H new ATOM 0 HB THR A 3 15.935 -8.125 -16.727 1.00 2.03 H new ATOM 0 HG1 THR A 3 17.913 -6.860 -16.789 1.00 2.09 H new ATOM 0 HG21 THR A 3 16.731 -7.163 -18.850 1.00 2.20 H new ATOM 0 HG22 THR A 3 14.953 -7.185 -18.764 1.00 2.20 H new ATOM 0 HG23 THR A 3 15.838 -5.663 -18.502 1.00 2.20 H new ATOM 53 N LEU A 4 13.645 -8.402 -15.158 1.00 1.75 N ATOM 54 CA LEU A 4 13.251 -9.332 -14.111 1.00 1.65 C ATOM 55 C LEU A 4 14.472 -9.876 -13.380 1.00 1.63 C ATOM 56 O LEU A 4 14.508 -9.893 -12.151 1.00 1.52 O ATOM 57 CB LEU A 4 12.432 -10.479 -14.707 1.00 1.71 C ATOM 58 CG LEU A 4 11.752 -11.394 -13.685 1.00 1.75 C ATOM 59 CD1 LEU A 4 10.639 -10.652 -12.958 1.00 1.87 C ATOM 60 CD2 LEU A 4 11.203 -12.639 -14.367 1.00 2.15 C ATOM 0 H LEU A 4 13.292 -8.641 -16.084 1.00 1.75 H new ATOM 0 HA LEU A 4 12.635 -8.796 -13.389 1.00 1.65 H new ATOM 0 HB2 LEU A 4 11.667 -10.057 -15.359 1.00 1.71 H new ATOM 0 HB3 LEU A 4 13.087 -11.084 -15.334 1.00 1.71 H new ATOM 0 HG LEU A 4 12.497 -11.701 -12.951 1.00 1.75 H new ATOM 0 HD11 LEU A 4 10.168 -11.319 -12.236 1.00 1.87 H new ATOM 0 HD12 LEU A 4 11.056 -9.790 -12.437 1.00 1.87 H new ATOM 0 HD13 LEU A 4 9.895 -10.315 -13.680 1.00 1.87 H new ATOM 0 HD21 LEU A 4 10.723 -13.278 -13.626 1.00 2.15 H new ATOM 0 HD22 LEU A 4 10.473 -12.348 -15.122 1.00 2.15 H new ATOM 0 HD23 LEU A 4 12.019 -13.184 -14.842 1.00 2.15 H new ATOM 72 N ILE A 5 15.487 -10.293 -14.132 1.00 1.75 N ATOM 73 CA ILE A 5 16.703 -10.827 -13.540 1.00 1.76 C ATOM 74 C ILE A 5 17.381 -9.776 -12.656 1.00 1.68 C ATOM 75 O ILE A 5 17.793 -10.072 -11.531 1.00 1.60 O ATOM 76 CB ILE A 5 17.676 -11.336 -14.627 1.00 1.91 C ATOM 77 CG1 ILE A 5 18.012 -10.229 -15.634 1.00 1.97 C ATOM 78 CG2 ILE A 5 17.067 -12.532 -15.344 1.00 2.15 C ATOM 79 CD1 ILE A 5 19.061 -10.629 -16.649 1.00 2.17 C ATOM 0 H ILE A 5 15.488 -10.270 -15.152 1.00 1.75 H new ATOM 0 HA ILE A 5 16.426 -11.676 -12.915 1.00 1.76 H new ATOM 0 HB ILE A 5 18.604 -11.639 -14.142 1.00 1.91 H new ATOM 0 HG12 ILE A 5 17.102 -9.940 -16.160 1.00 1.97 H new ATOM 0 HG13 ILE A 5 18.360 -9.350 -15.092 1.00 1.97 H new ATOM 0 HG21 ILE A 5 17.757 -12.887 -16.110 1.00 2.15 H new ATOM 0 HG22 ILE A 5 16.880 -13.330 -14.626 1.00 2.15 H new ATOM 0 HG23 ILE A 5 16.128 -12.236 -15.811 1.00 2.15 H new ATOM 0 HD11 ILE A 5 19.247 -9.796 -17.328 1.00 2.17 H new ATOM 0 HD12 ILE A 5 19.985 -10.890 -16.133 1.00 2.17 H new ATOM 0 HD13 ILE A 5 18.708 -11.489 -17.218 1.00 2.17 H new ATOM 91 N GLN A 6 17.466 -8.545 -13.161 1.00 1.71 N ATOM 92 CA GLN A 6 18.051 -7.449 -12.399 1.00 1.67 C ATOM 93 C GLN A 6 17.174 -7.197 -11.186 1.00 1.52 C ATOM 94 O GLN A 6 17.661 -7.101 -10.048 1.00 1.43 O ATOM 95 CB GLN A 6 18.166 -6.184 -13.253 1.00 1.76 C ATOM 96 CG GLN A 6 19.408 -6.152 -14.128 1.00 1.95 C ATOM 97 CD GLN A 6 20.584 -5.489 -13.444 1.00 2.28 C ATOM 98 OE1 GLN A 6 20.773 -4.280 -13.541 1.00 2.81 O ATOM 99 NE2 GLN A 6 21.383 -6.276 -12.746 1.00 2.65 N ATOM 0 H GLN A 6 17.138 -8.285 -14.091 1.00 1.71 H new ATOM 0 HA GLN A 6 19.060 -7.717 -12.085 1.00 1.67 H new ATOM 0 HB2 GLN A 6 17.283 -6.102 -13.887 1.00 1.76 H new ATOM 0 HB3 GLN A 6 18.170 -5.313 -12.598 1.00 1.76 H new ATOM 0 HG2 GLN A 6 19.680 -7.171 -14.404 1.00 1.95 H new ATOM 0 HG3 GLN A 6 19.183 -5.620 -15.053 1.00 1.95 H new ATOM 0 HE21 GLN A 6 21.192 -7.276 -12.690 1.00 2.65 H new ATOM 0 HE22 GLN A 6 22.191 -5.883 -12.263 1.00 2.65 H new ATOM 108 N GLY A 7 15.865 -7.136 -11.445 1.00 1.48 N ATOM 109 CA GLY A 7 14.910 -6.957 -10.373 1.00 1.35 C ATOM 110 C GLY A 7 15.085 -8.057 -9.348 1.00 1.27 C ATOM 111 O GLY A 7 15.171 -7.803 -8.147 1.00 1.17 O ATOM 0 H GLY A 7 15.457 -7.208 -12.377 1.00 1.48 H new ATOM 0 HA2 GLY A 7 15.053 -5.983 -9.904 1.00 1.35 H new ATOM 0 HA3 GLY A 7 13.895 -6.974 -10.770 1.00 1.35 H new ATOM 115 N LYS A 8 15.246 -9.277 -9.852 1.00 1.34 N ATOM 116 CA LYS A 8 15.443 -10.429 -8.994 1.00 1.30 C ATOM 117 C LYS A 8 16.767 -10.264 -8.264 1.00 1.28 C ATOM 118 O LYS A 8 16.845 -10.470 -7.055 1.00 1.19 O ATOM 119 CB LYS A 8 15.443 -11.730 -9.799 1.00 1.42 C ATOM 120 CG LYS A 8 15.230 -12.972 -8.944 1.00 1.53 C ATOM 121 CD LYS A 8 13.769 -13.136 -8.550 1.00 1.77 C ATOM 122 CE LYS A 8 12.930 -13.672 -9.701 1.00 2.12 C ATOM 123 NZ LYS A 8 13.275 -15.079 -10.029 1.00 2.25 N ATOM 0 H LYS A 8 15.243 -9.488 -10.850 1.00 1.34 H new ATOM 0 HA LYS A 8 14.621 -10.488 -8.280 1.00 1.30 H new ATOM 0 HB2 LYS A 8 14.660 -11.680 -10.555 1.00 1.42 H new ATOM 0 HB3 LYS A 8 16.392 -11.821 -10.328 1.00 1.42 H new ATOM 0 HG2 LYS A 8 15.561 -13.854 -9.493 1.00 1.53 H new ATOM 0 HG3 LYS A 8 15.845 -12.906 -8.046 1.00 1.53 H new ATOM 0 HD2 LYS A 8 13.696 -13.814 -7.700 1.00 1.77 H new ATOM 0 HD3 LYS A 8 13.370 -12.175 -8.226 1.00 1.77 H new ATOM 0 HE2 LYS A 8 11.873 -13.608 -9.441 1.00 2.12 H new ATOM 0 HE3 LYS A 8 13.079 -13.047 -10.581 1.00 2.12 H new ATOM 0 HZ1 LYS A 8 12.514 -15.499 -10.600 1.00 2.25 H new ATOM 0 HZ2 LYS A 8 14.165 -15.102 -10.567 1.00 2.25 H new ATOM 0 HZ3 LYS A 8 13.388 -15.623 -9.150 1.00 2.25 H new ATOM 137 N LYS A 9 17.809 -9.874 -9.006 1.00 1.37 N ATOM 138 CA LYS A 9 19.120 -9.645 -8.416 1.00 1.37 C ATOM 139 C LYS A 9 19.015 -8.607 -7.306 1.00 1.27 C ATOM 140 O LYS A 9 19.439 -8.859 -6.165 1.00 1.20 O ATOM 141 CB LYS A 9 20.112 -9.175 -9.488 1.00 1.51 C ATOM 142 CG LYS A 9 21.519 -8.940 -8.962 1.00 1.64 C ATOM 143 CD LYS A 9 22.459 -8.476 -10.066 1.00 1.86 C ATOM 144 CE LYS A 9 23.742 -7.891 -9.495 1.00 2.24 C ATOM 145 NZ LYS A 9 24.877 -7.982 -10.452 1.00 2.66 N ATOM 0 H LYS A 9 17.764 -9.712 -10.012 1.00 1.37 H new ATOM 0 HA LYS A 9 19.484 -10.581 -7.993 1.00 1.37 H new ATOM 0 HB2 LYS A 9 20.151 -9.918 -10.284 1.00 1.51 H new ATOM 0 HB3 LYS A 9 19.741 -8.251 -9.933 1.00 1.51 H new ATOM 0 HG2 LYS A 9 21.492 -8.193 -8.169 1.00 1.64 H new ATOM 0 HG3 LYS A 9 21.902 -9.860 -8.520 1.00 1.64 H new ATOM 0 HD2 LYS A 9 22.699 -9.316 -10.718 1.00 1.86 H new ATOM 0 HD3 LYS A 9 21.959 -7.728 -10.681 1.00 1.86 H new ATOM 0 HE2 LYS A 9 23.576 -6.847 -9.229 1.00 2.24 H new ATOM 0 HE3 LYS A 9 24.001 -8.417 -8.576 1.00 2.24 H new ATOM 0 HZ1 LYS A 9 25.729 -7.571 -10.020 1.00 2.66 H new ATOM 0 HZ2 LYS A 9 25.054 -8.980 -10.687 1.00 2.66 H new ATOM 0 HZ3 LYS A 9 24.642 -7.459 -11.320 1.00 2.66 H new ATOM 159 N ILE A 10 18.393 -7.462 -7.612 1.00 1.26 N ATOM 160 CA ILE A 10 18.255 -6.422 -6.601 1.00 1.19 C ATOM 161 C ILE A 10 17.327 -6.914 -5.491 1.00 1.06 C ATOM 162 O ILE A 10 17.581 -6.672 -4.307 1.00 0.99 O ATOM 163 CB ILE A 10 17.769 -5.056 -7.161 1.00 1.25 C ATOM 164 CG1 ILE A 10 16.267 -5.060 -7.452 1.00 1.23 C ATOM 165 CG2 ILE A 10 18.556 -4.682 -8.410 1.00 1.39 C ATOM 166 CD1 ILE A 10 15.713 -3.699 -7.819 1.00 1.30 C ATOM 0 H ILE A 10 17.991 -7.241 -8.523 1.00 1.26 H new ATOM 0 HA ILE A 10 19.253 -6.232 -6.205 1.00 1.19 H new ATOM 0 HB ILE A 10 17.949 -4.304 -6.393 1.00 1.25 H new ATOM 0 HG12 ILE A 10 16.066 -5.756 -8.267 1.00 1.23 H new ATOM 0 HG13 ILE A 10 15.737 -5.434 -6.576 1.00 1.23 H new ATOM 0 HG21 ILE A 10 18.203 -3.723 -8.789 1.00 1.39 H new ATOM 0 HG22 ILE A 10 19.615 -4.607 -8.164 1.00 1.39 H new ATOM 0 HG23 ILE A 10 18.414 -5.448 -9.172 1.00 1.39 H new ATOM 0 HD11 ILE A 10 14.643 -3.781 -8.011 1.00 1.30 H new ATOM 0 HD12 ILE A 10 15.882 -3.004 -6.997 1.00 1.30 H new ATOM 0 HD13 ILE A 10 16.215 -3.331 -8.714 1.00 1.30 H new ATOM 178 N VAL A 11 16.278 -7.654 -5.873 1.00 1.04 N ATOM 179 CA VAL A 11 15.354 -8.208 -4.891 1.00 0.94 C ATOM 180 C VAL A 11 16.098 -9.198 -4.003 1.00 0.91 C ATOM 181 O VAL A 11 15.975 -9.160 -2.787 1.00 0.82 O ATOM 182 CB VAL A 11 14.137 -8.902 -5.554 1.00 0.97 C ATOM 183 CG1 VAL A 11 13.492 -9.919 -4.619 1.00 0.94 C ATOM 184 CG2 VAL A 11 13.110 -7.869 -5.990 1.00 0.97 C ATOM 0 H VAL A 11 16.055 -7.877 -6.843 1.00 1.04 H new ATOM 0 HA VAL A 11 14.966 -7.382 -4.294 1.00 0.94 H new ATOM 0 HB VAL A 11 14.501 -9.437 -6.431 1.00 0.97 H new ATOM 0 HG11 VAL A 11 12.643 -10.385 -5.118 1.00 0.94 H new ATOM 0 HG12 VAL A 11 14.222 -10.684 -4.355 1.00 0.94 H new ATOM 0 HG13 VAL A 11 13.150 -9.416 -3.715 1.00 0.94 H new ATOM 0 HG21 VAL A 11 12.262 -8.373 -6.454 1.00 0.97 H new ATOM 0 HG22 VAL A 11 12.768 -7.307 -5.121 1.00 0.97 H new ATOM 0 HG23 VAL A 11 13.563 -7.186 -6.708 1.00 0.97 H new ATOM 194 N ASN A 12 16.945 -10.021 -4.613 1.00 1.00 N ATOM 195 CA ASN A 12 17.703 -11.007 -3.853 1.00 1.00 C ATOM 196 C ASN A 12 18.718 -10.264 -2.998 1.00 0.95 C ATOM 197 O ASN A 12 18.864 -10.525 -1.791 1.00 0.87 O ATOM 198 CB ASN A 12 18.402 -12.011 -4.768 1.00 1.14 C ATOM 199 CG ASN A 12 18.857 -13.252 -4.019 1.00 1.32 C ATOM 200 OD1 ASN A 12 18.309 -13.601 -2.969 1.00 1.60 O ATOM 201 ND2 ASN A 12 19.861 -13.934 -4.553 1.00 1.90 N ATOM 0 H ASN A 12 17.122 -10.026 -5.618 1.00 1.00 H new ATOM 0 HA ASN A 12 17.021 -11.579 -3.224 1.00 1.00 H new ATOM 0 HB2 ASN A 12 17.724 -12.302 -5.571 1.00 1.14 H new ATOM 0 HB3 ASN A 12 19.264 -11.535 -5.236 1.00 1.14 H new ATOM 0 HD21 ASN A 12 20.205 -14.778 -4.095 1.00 1.90 H new ATOM 0 HD22 ASN A 12 20.289 -13.615 -5.422 1.00 1.90 H new ATOM 208 N HIS A 13 19.407 -9.322 -3.640 1.00 1.02 N ATOM 209 CA HIS A 13 20.372 -8.495 -2.935 1.00 1.01 C ATOM 210 C HIS A 13 19.666 -7.849 -1.744 1.00 0.89 C ATOM 211 O HIS A 13 20.076 -8.010 -0.600 1.00 0.84 O ATOM 212 CB HIS A 13 20.976 -7.432 -3.856 1.00 1.13 C ATOM 213 CG HIS A 13 22.471 -7.406 -3.831 1.00 1.45 C ATOM 214 ND1 HIS A 13 23.217 -8.142 -4.721 1.00 2.01 N ATOM 215 CD2 HIS A 13 23.306 -6.731 -3.007 1.00 1.92 C ATOM 216 CE1 HIS A 13 24.481 -7.901 -4.421 1.00 2.32 C ATOM 217 NE2 HIS A 13 24.584 -7.053 -3.390 1.00 2.25 N ATOM 0 H HIS A 13 19.314 -9.117 -4.635 1.00 1.02 H new ATOM 0 HA HIS A 13 21.199 -9.115 -2.588 1.00 1.01 H new ATOM 0 HB2 HIS A 13 20.640 -7.613 -4.877 1.00 1.13 H new ATOM 0 HB3 HIS A 13 20.598 -6.452 -3.565 1.00 1.13 H new ATOM 0 HD2 HIS A 13 23.022 -6.067 -2.204 1.00 1.92 H new ATOM 0 HE1 HIS A 13 25.323 -8.333 -4.941 1.00 2.32 H new ATOM 0 HE2 HIS A 13 25.448 -6.711 -2.969 1.00 2.25 H new ATOM 225 N LEU A 14 18.551 -7.190 -2.012 1.00 0.87 N ATOM 226 CA LEU A 14 17.778 -6.557 -0.946 1.00 0.79 C ATOM 227 C LEU A 14 17.246 -7.614 0.030 1.00 0.70 C ATOM 228 O LEU A 14 17.240 -7.417 1.239 1.00 0.67 O ATOM 229 CB LEU A 14 16.620 -5.746 -1.535 1.00 0.82 C ATOM 230 CG LEU A 14 16.900 -4.254 -1.754 1.00 0.97 C ATOM 231 CD1 LEU A 14 18.284 -4.039 -2.345 1.00 1.52 C ATOM 232 CD2 LEU A 14 15.839 -3.642 -2.659 1.00 1.29 C ATOM 0 H LEU A 14 18.160 -7.077 -2.947 1.00 0.87 H new ATOM 0 HA LEU A 14 18.434 -5.879 -0.400 1.00 0.79 H new ATOM 0 HB2 LEU A 14 16.339 -6.189 -2.491 1.00 0.82 H new ATOM 0 HB3 LEU A 14 15.759 -5.843 -0.874 1.00 0.82 H new ATOM 0 HG LEU A 14 16.864 -3.758 -0.784 1.00 0.97 H new ATOM 0 HD11 LEU A 14 18.456 -2.972 -2.490 1.00 1.52 H new ATOM 0 HD12 LEU A 14 19.036 -4.439 -1.665 1.00 1.52 H new ATOM 0 HD13 LEU A 14 18.353 -4.551 -3.305 1.00 1.52 H new ATOM 0 HD21 LEU A 14 16.052 -2.583 -2.805 1.00 1.29 H new ATOM 0 HD22 LEU A 14 15.847 -4.150 -3.624 1.00 1.29 H new ATOM 0 HD23 LEU A 14 14.858 -3.755 -2.197 1.00 1.29 H new ATOM 244 N ARG A 15 16.860 -8.757 -0.509 1.00 0.72 N ATOM 245 CA ARG A 15 16.323 -9.832 0.317 1.00 0.71 C ATOM 246 C ARG A 15 17.407 -10.522 1.146 1.00 0.71 C ATOM 247 O ARG A 15 17.105 -11.139 2.168 1.00 0.72 O ATOM 248 CB ARG A 15 15.561 -10.857 -0.512 1.00 0.81 C ATOM 249 CG ARG A 15 14.268 -11.274 0.153 1.00 1.27 C ATOM 250 CD ARG A 15 13.416 -12.154 -0.738 1.00 1.61 C ATOM 251 NE ARG A 15 12.075 -12.302 -0.182 1.00 2.43 N ATOM 252 CZ ARG A 15 11.335 -13.402 -0.277 1.00 3.14 C ATOM 253 NH1 ARG A 15 11.793 -14.479 -0.908 1.00 3.36 N ATOM 254 NH2 ARG A 15 10.137 -13.426 0.286 1.00 4.09 N ATOM 0 H ARG A 15 16.906 -8.967 -1.506 1.00 0.72 H new ATOM 0 HA ARG A 15 15.623 -9.362 1.008 1.00 0.71 H new ATOM 0 HB2 ARG A 15 15.345 -10.440 -1.496 1.00 0.81 H new ATOM 0 HB3 ARG A 15 16.188 -11.735 -0.669 1.00 0.81 H new ATOM 0 HG2 ARG A 15 14.494 -11.807 1.077 1.00 1.27 H new ATOM 0 HG3 ARG A 15 13.701 -10.385 0.429 1.00 1.27 H new ATOM 0 HD2 ARG A 15 13.356 -11.720 -1.736 1.00 1.61 H new ATOM 0 HD3 ARG A 15 13.882 -13.134 -0.844 1.00 1.61 H new ATOM 0 HE ARG A 15 11.677 -11.505 0.315 1.00 2.43 H new ATOM 0 HH11 ARG A 15 12.723 -14.468 -1.327 1.00 3.36 H new ATOM 0 HH12 ARG A 15 11.214 -15.316 -0.973 1.00 3.36 H new ATOM 0 HH21 ARG A 15 9.792 -12.606 0.785 1.00 4.09 H new ATOM 0 HH22 ARG A 15 9.559 -14.264 0.220 1.00 4.09 H new ATOM 268 N SER A 16 18.660 -10.454 0.704 1.00 0.75 N ATOM 269 CA SER A 16 19.749 -11.072 1.464 1.00 0.78 C ATOM 270 C SER A 16 20.710 -10.037 2.077 1.00 0.77 C ATOM 271 O SER A 16 21.547 -10.382 2.911 1.00 0.82 O ATOM 272 CB SER A 16 20.528 -12.029 0.559 1.00 0.89 C ATOM 273 OG SER A 16 19.655 -12.687 -0.341 1.00 1.48 O ATOM 0 H SER A 16 18.946 -9.988 -0.157 1.00 0.75 H new ATOM 0 HA SER A 16 19.296 -11.617 2.292 1.00 0.78 H new ATOM 0 HB2 SER A 16 21.284 -11.476 0.002 1.00 0.89 H new ATOM 0 HB3 SER A 16 21.054 -12.765 1.167 1.00 0.89 H new ATOM 0 HG SER A 16 19.391 -12.067 -1.053 1.00 1.48 H new ATOM 279 N ARG A 17 20.598 -8.776 1.659 1.00 0.76 N ATOM 280 CA ARG A 17 21.510 -7.736 2.151 1.00 0.83 C ATOM 281 C ARG A 17 20.840 -6.516 2.811 1.00 0.74 C ATOM 282 O ARG A 17 21.552 -5.581 3.180 1.00 0.79 O ATOM 283 CB ARG A 17 22.444 -7.273 1.028 1.00 1.04 C ATOM 284 CG ARG A 17 23.395 -8.359 0.530 1.00 1.46 C ATOM 285 CD ARG A 17 24.521 -8.648 1.520 1.00 1.70 C ATOM 286 NE ARG A 17 24.035 -9.241 2.769 1.00 2.15 N ATOM 287 CZ ARG A 17 24.661 -9.138 3.941 1.00 2.72 C ATOM 288 NH1 ARG A 17 25.831 -8.514 4.019 1.00 2.91 N ATOM 289 NH2 ARG A 17 24.123 -9.682 5.030 1.00 3.62 N ATOM 0 H ARG A 17 19.898 -8.451 0.992 1.00 0.76 H new ATOM 0 HA ARG A 17 22.069 -8.219 2.952 1.00 0.83 H new ATOM 0 HB2 ARG A 17 21.843 -6.918 0.191 1.00 1.04 H new ATOM 0 HB3 ARG A 17 23.030 -6.425 1.382 1.00 1.04 H new ATOM 0 HG2 ARG A 17 22.832 -9.274 0.347 1.00 1.46 H new ATOM 0 HG3 ARG A 17 23.824 -8.053 -0.424 1.00 1.46 H new ATOM 0 HD2 ARG A 17 25.242 -9.323 1.058 1.00 1.70 H new ATOM 0 HD3 ARG A 17 25.050 -7.722 1.744 1.00 1.70 H new ATOM 0 HE ARG A 17 23.161 -9.766 2.739 1.00 2.15 H new ATOM 0 HH11 ARG A 17 26.252 -8.113 3.181 1.00 2.91 H new ATOM 0 HH12 ARG A 17 26.309 -8.436 4.917 1.00 2.91 H new ATOM 0 HH21 ARG A 17 23.233 -10.177 4.967 1.00 3.62 H new ATOM 0 HH22 ARG A 17 24.600 -9.604 5.928 1.00 3.62 H new ATOM 303 N LEU A 18 19.514 -6.483 2.969 1.00 0.65 N ATOM 304 CA LEU A 18 18.881 -5.295 3.573 1.00 0.64 C ATOM 305 C LEU A 18 19.281 -5.118 5.038 1.00 0.68 C ATOM 306 O LEU A 18 19.644 -6.084 5.713 1.00 0.70 O ATOM 307 CB LEU A 18 17.354 -5.379 3.466 1.00 0.64 C ATOM 308 CG LEU A 18 16.735 -4.670 2.254 1.00 0.69 C ATOM 309 CD1 LEU A 18 15.228 -4.862 2.253 1.00 1.06 C ATOM 310 CD2 LEU A 18 17.078 -3.185 2.248 1.00 1.14 C ATOM 0 H LEU A 18 18.874 -7.231 2.701 1.00 0.65 H new ATOM 0 HA LEU A 18 19.237 -4.429 3.015 1.00 0.64 H new ATOM 0 HB2 LEU A 18 17.067 -6.430 3.435 1.00 0.64 H new ATOM 0 HB3 LEU A 18 16.920 -4.956 4.372 1.00 0.64 H new ATOM 0 HG LEU A 18 17.153 -5.114 1.351 1.00 0.69 H new ATOM 0 HD11 LEU A 18 14.797 -4.355 1.389 1.00 1.06 H new ATOM 0 HD12 LEU A 18 14.997 -5.926 2.202 1.00 1.06 H new ATOM 0 HD13 LEU A 18 14.807 -4.443 3.167 1.00 1.06 H new ATOM 0 HD21 LEU A 18 16.625 -2.711 1.377 1.00 1.14 H new ATOM 0 HD22 LEU A 18 16.694 -2.719 3.156 1.00 1.14 H new ATOM 0 HD23 LEU A 18 18.160 -3.062 2.207 1.00 1.14 H new ATOM 322 N ALA A 19 19.181 -3.877 5.530 1.00 0.76 N ATOM 323 CA ALA A 19 19.549 -3.585 6.905 1.00 0.84 C ATOM 324 C ALA A 19 18.801 -2.371 7.444 1.00 0.88 C ATOM 325 O ALA A 19 18.259 -1.552 6.692 1.00 0.92 O ATOM 326 CB ALA A 19 21.054 -3.392 7.017 1.00 0.96 C ATOM 0 H ALA A 19 18.851 -3.072 4.997 1.00 0.76 H new ATOM 0 HA ALA A 19 19.259 -4.438 7.518 1.00 0.84 H new ATOM 0 HB1 ALA A 19 21.317 -3.174 8.052 1.00 0.96 H new ATOM 0 HB2 ALA A 19 21.562 -4.302 6.698 1.00 0.96 H new ATOM 0 HB3 ALA A 19 21.363 -2.562 6.382 1.00 0.96 H new ATOM 332 N PHE A 20 18.772 -2.255 8.755 1.00 0.92 N ATOM 333 CA PHE A 20 18.105 -1.146 9.390 1.00 1.02 C ATOM 334 C PHE A 20 18.891 -0.685 10.605 1.00 1.12 C ATOM 335 O PHE A 20 19.500 -1.487 11.315 1.00 1.11 O ATOM 336 CB PHE A 20 16.642 -1.483 9.748 1.00 1.00 C ATOM 337 CG PHE A 20 16.448 -2.394 10.931 1.00 1.05 C ATOM 338 CD1 PHE A 20 16.309 -1.873 12.209 1.00 1.68 C ATOM 339 CD2 PHE A 20 16.377 -3.766 10.762 1.00 1.57 C ATOM 340 CE1 PHE A 20 16.110 -2.706 13.295 1.00 1.86 C ATOM 341 CE2 PHE A 20 16.174 -4.604 11.843 1.00 1.69 C ATOM 342 CZ PHE A 20 16.042 -4.071 13.111 1.00 1.45 C ATOM 0 H PHE A 20 19.204 -2.917 9.399 1.00 0.92 H new ATOM 0 HA PHE A 20 18.066 -0.322 8.678 1.00 1.02 H new ATOM 0 HB2 PHE A 20 16.111 -0.551 9.941 1.00 1.00 H new ATOM 0 HB3 PHE A 20 16.172 -1.943 8.879 1.00 1.00 H new ATOM 0 HD1 PHE A 20 16.357 -0.804 12.358 1.00 1.68 H new ATOM 0 HD2 PHE A 20 16.482 -4.187 9.773 1.00 1.57 H new ATOM 0 HE1 PHE A 20 16.008 -2.288 14.286 1.00 1.86 H new ATOM 0 HE2 PHE A 20 16.119 -5.673 11.697 1.00 1.69 H new ATOM 0 HZ PHE A 20 15.886 -4.723 13.958 1.00 1.45 H new ATOM 352 N GLU A 21 18.884 0.615 10.812 1.00 1.23 N ATOM 353 CA GLU A 21 19.584 1.231 11.913 1.00 1.35 C ATOM 354 C GLU A 21 18.563 1.833 12.856 1.00 1.49 C ATOM 355 O GLU A 21 17.748 2.719 12.459 1.00 1.71 O ATOM 356 CB GLU A 21 20.568 2.285 11.420 1.00 1.60 C ATOM 357 CG GLU A 21 21.481 1.782 10.319 1.00 1.86 C ATOM 358 CD GLU A 21 22.065 2.897 9.491 1.00 2.18 C ATOM 359 OE1 GLU A 21 22.983 3.588 9.970 1.00 2.46 O ATOM 360 OE2 GLU A 21 21.600 3.099 8.359 1.00 2.73 O ATOM 0 H GLU A 21 18.388 1.277 10.215 1.00 1.23 H new ATOM 0 HA GLU A 21 20.168 0.477 12.441 1.00 1.35 H new ATOM 0 HB2 GLU A 21 20.012 3.149 11.056 1.00 1.60 H new ATOM 0 HB3 GLU A 21 21.175 2.627 12.259 1.00 1.60 H new ATOM 0 HG2 GLU A 21 22.291 1.201 10.761 1.00 1.86 H new ATOM 0 HG3 GLU A 21 20.923 1.107 9.670 1.00 1.86 H new ATOM 367 N TYR A 22 18.609 1.314 14.087 1.00 1.56 N ATOM 368 CA TYR A 22 17.694 1.690 15.155 1.00 1.83 C ATOM 369 C TYR A 22 18.412 1.659 16.510 1.00 1.88 C ATOM 370 O TYR A 22 19.380 0.896 16.711 1.00 1.83 O ATOM 371 CB TYR A 22 16.478 0.745 15.144 1.00 2.11 C ATOM 372 CG TYR A 22 16.000 0.280 16.507 1.00 2.38 C ATOM 373 CD1 TYR A 22 15.121 1.048 17.262 1.00 3.09 C ATOM 374 CD2 TYR A 22 16.421 -0.938 17.031 1.00 2.42 C ATOM 375 CE1 TYR A 22 14.678 0.619 18.500 1.00 3.42 C ATOM 376 CE2 TYR A 22 15.980 -1.373 18.268 1.00 2.80 C ATOM 377 CZ TYR A 22 15.111 -0.591 18.998 1.00 3.13 C ATOM 378 OH TYR A 22 14.664 -1.023 20.230 1.00 3.57 O ATOM 0 H TYR A 22 19.294 0.612 14.367 1.00 1.56 H new ATOM 0 HA TYR A 22 17.343 2.709 14.992 1.00 1.83 H new ATOM 0 HB2 TYR A 22 15.653 1.249 14.641 1.00 2.11 H new ATOM 0 HB3 TYR A 22 16.727 -0.132 14.547 1.00 2.11 H new ATOM 0 HD1 TYR A 22 14.778 1.996 16.875 1.00 3.09 H new ATOM 0 HD2 TYR A 22 17.103 -1.554 16.463 1.00 2.42 H new ATOM 0 HE1 TYR A 22 13.996 1.229 19.074 1.00 3.42 H new ATOM 0 HE2 TYR A 22 16.315 -2.322 18.660 1.00 2.80 H new ATOM 0 HH TYR A 22 15.062 -1.895 20.435 1.00 3.57 H new ATOM 388 N ASN A 23 17.989 2.556 17.407 1.00 2.08 N ATOM 389 CA ASN A 23 18.568 2.665 18.746 1.00 2.24 C ATOM 390 C ASN A 23 20.067 2.845 18.623 1.00 2.07 C ATOM 391 O ASN A 23 20.844 2.459 19.499 1.00 2.12 O ATOM 392 CB ASN A 23 18.243 1.416 19.578 1.00 2.48 C ATOM 393 CG ASN A 23 18.037 1.726 21.046 1.00 2.89 C ATOM 394 OD1 ASN A 23 18.557 2.710 21.571 1.00 3.26 O ATOM 395 ND2 ASN A 23 17.269 0.882 21.718 1.00 3.28 N ATOM 0 H ASN A 23 17.239 3.223 17.225 1.00 2.08 H new ATOM 0 HA ASN A 23 18.139 3.528 19.256 1.00 2.24 H new ATOM 0 HB2 ASN A 23 17.344 0.945 19.181 1.00 2.48 H new ATOM 0 HB3 ASN A 23 19.054 0.695 19.474 1.00 2.48 H new ATOM 0 HD21 ASN A 23 17.089 1.036 22.710 1.00 3.28 H new ATOM 0 HD22 ASN A 23 16.857 0.078 21.243 1.00 3.28 H new ATOM 402 N GLY A 24 20.452 3.452 17.515 1.00 1.94 N ATOM 403 CA GLY A 24 21.836 3.679 17.230 1.00 1.88 C ATOM 404 C GLY A 24 22.511 2.483 16.586 1.00 1.75 C ATOM 405 O GLY A 24 23.610 2.629 16.048 1.00 1.83 O ATOM 0 H GLY A 24 19.811 3.795 16.799 1.00 1.94 H new ATOM 0 HA2 GLY A 24 21.929 4.541 16.570 1.00 1.88 H new ATOM 0 HA3 GLY A 24 22.356 3.929 18.155 1.00 1.88 H new ATOM 409 N GLN A 25 21.890 1.288 16.622 1.00 1.70 N ATOM 410 CA GLN A 25 22.524 0.111 16.035 1.00 1.69 C ATOM 411 C GLN A 25 22.004 -0.189 14.641 1.00 1.50 C ATOM 412 O GLN A 25 20.934 0.291 14.236 1.00 1.50 O ATOM 413 CB GLN A 25 22.301 -1.120 16.917 1.00 1.93 C ATOM 414 CG GLN A 25 22.921 -1.015 18.299 1.00 2.20 C ATOM 415 CD GLN A 25 22.853 -2.322 19.073 1.00 2.65 C ATOM 416 OE1 GLN A 25 23.022 -3.442 18.384 1.00 3.08 O flip ATOM 417 NE2 GLN A 25 22.664 -2.323 20.285 1.00 3.14 N flip ATOM 0 H GLN A 25 20.975 1.122 17.041 1.00 1.70 H new ATOM 0 HA GLN A 25 23.588 0.337 15.966 1.00 1.69 H new ATOM 0 HB2 GLN A 25 21.229 -1.288 17.023 1.00 1.93 H new ATOM 0 HB3 GLN A 25 22.712 -1.994 16.412 1.00 1.93 H new ATOM 0 HG2 GLN A 25 23.962 -0.708 18.203 1.00 2.20 H new ATOM 0 HG3 GLN A 25 22.410 -0.236 18.864 1.00 2.20 H new ATOM 0 HE21 GLN A 25 22.538 -1.441 20.782 1.00 3.14 H new ATOM 0 HE22 GLN A 25 22.633 -3.205 20.796 1.00 3.14 H new ATOM 426 N LEU A 26 22.737 -1.070 13.961 1.00 1.42 N ATOM 427 CA LEU A 26 22.431 -1.480 12.602 1.00 1.28 C ATOM 428 C LEU A 26 22.177 -2.982 12.571 1.00 1.16 C ATOM 429 O LEU A 26 23.039 -3.773 12.953 1.00 1.16 O ATOM 430 CB LEU A 26 23.592 -1.128 11.662 1.00 1.32 C ATOM 431 CG LEU A 26 23.560 -1.806 10.285 1.00 1.70 C ATOM 432 CD1 LEU A 26 22.389 -1.301 9.461 1.00 2.07 C ATOM 433 CD2 LEU A 26 24.866 -1.567 9.542 1.00 2.14 C ATOM 0 H LEU A 26 23.567 -1.520 14.347 1.00 1.42 H new ATOM 0 HA LEU A 26 21.539 -0.952 12.264 1.00 1.28 H new ATOM 0 HB2 LEU A 26 23.602 -0.048 11.515 1.00 1.32 H new ATOM 0 HB3 LEU A 26 24.528 -1.391 12.155 1.00 1.32 H new ATOM 0 HG LEU A 26 23.436 -2.878 10.439 1.00 1.70 H new ATOM 0 HD11 LEU A 26 22.387 -1.796 8.490 1.00 2.07 H new ATOM 0 HD12 LEU A 26 21.457 -1.520 9.981 1.00 2.07 H new ATOM 0 HD13 LEU A 26 22.481 -0.224 9.319 1.00 2.07 H new ATOM 0 HD21 LEU A 26 24.825 -2.055 8.568 1.00 2.14 H new ATOM 0 HD22 LEU A 26 25.016 -0.496 9.405 1.00 2.14 H new ATOM 0 HD23 LEU A 26 25.694 -1.979 10.120 1.00 2.14 H new ATOM 445 N ILE A 27 20.996 -3.356 12.116 1.00 1.08 N ATOM 446 CA ILE A 27 20.609 -4.758 12.037 1.00 0.99 C ATOM 447 C ILE A 27 20.184 -5.094 10.613 1.00 0.87 C ATOM 448 O ILE A 27 19.484 -4.313 9.976 1.00 0.86 O ATOM 449 CB ILE A 27 19.454 -5.086 13.018 1.00 1.05 C ATOM 450 CG1 ILE A 27 19.783 -4.586 14.433 1.00 1.20 C ATOM 451 CG2 ILE A 27 19.164 -6.584 13.034 1.00 1.03 C ATOM 452 CD1 ILE A 27 20.952 -5.297 15.084 1.00 1.32 C ATOM 0 H ILE A 27 20.281 -2.705 11.792 1.00 1.08 H new ATOM 0 HA ILE A 27 21.472 -5.362 12.319 1.00 0.99 H new ATOM 0 HB ILE A 27 18.560 -4.569 12.671 1.00 1.05 H new ATOM 0 HG12 ILE A 27 20.000 -3.519 14.388 1.00 1.20 H new ATOM 0 HG13 ILE A 27 18.902 -4.706 15.063 1.00 1.20 H new ATOM 0 HG21 ILE A 27 18.350 -6.790 13.729 1.00 1.03 H new ATOM 0 HG22 ILE A 27 18.878 -6.910 12.034 1.00 1.03 H new ATOM 0 HG23 ILE A 27 20.056 -7.124 13.350 1.00 1.03 H new ATOM 0 HD11 ILE A 27 21.119 -4.886 16.080 1.00 1.32 H new ATOM 0 HD12 ILE A 27 20.732 -6.362 15.163 1.00 1.32 H new ATOM 0 HD13 ILE A 27 21.847 -5.156 14.478 1.00 1.32 H new ATOM 464 N LYS A 28 20.632 -6.238 10.105 1.00 0.81 N ATOM 465 CA LYS A 28 20.289 -6.649 8.749 1.00 0.72 C ATOM 466 C LYS A 28 18.868 -7.213 8.696 1.00 0.65 C ATOM 467 O LYS A 28 18.352 -7.708 9.701 1.00 0.68 O ATOM 468 CB LYS A 28 21.295 -7.681 8.223 1.00 0.74 C ATOM 469 CG LYS A 28 21.039 -9.100 8.701 1.00 0.98 C ATOM 470 CD LYS A 28 21.511 -10.118 7.672 1.00 1.36 C ATOM 471 CE LYS A 28 21.166 -11.541 8.080 1.00 2.18 C ATOM 472 NZ LYS A 28 21.748 -11.899 9.399 1.00 2.81 N ATOM 0 H LYS A 28 21.230 -6.893 10.609 1.00 0.81 H new ATOM 0 HA LYS A 28 20.333 -5.768 8.108 1.00 0.72 H new ATOM 0 HB2 LYS A 28 21.276 -7.668 7.133 1.00 0.74 H new ATOM 0 HB3 LYS A 28 22.298 -7.382 8.528 1.00 0.74 H new ATOM 0 HG2 LYS A 28 21.555 -9.267 9.646 1.00 0.98 H new ATOM 0 HG3 LYS A 28 19.974 -9.237 8.891 1.00 0.98 H new ATOM 0 HD2 LYS A 28 21.055 -9.897 6.707 1.00 1.36 H new ATOM 0 HD3 LYS A 28 22.590 -10.029 7.542 1.00 1.36 H new ATOM 0 HE2 LYS A 28 20.083 -11.654 8.119 1.00 2.18 H new ATOM 0 HE3 LYS A 28 21.532 -12.234 7.322 1.00 2.18 H new ATOM 0 HZ1 LYS A 28 21.620 -12.917 9.570 1.00 2.81 H new ATOM 0 HZ2 LYS A 28 22.763 -11.672 9.404 1.00 2.81 H new ATOM 0 HZ3 LYS A 28 21.269 -11.359 10.148 1.00 2.81 H new ATOM 486 N ILE A 29 18.239 -7.139 7.527 1.00 0.61 N ATOM 487 CA ILE A 29 16.881 -7.642 7.359 1.00 0.60 C ATOM 488 C ILE A 29 16.893 -8.926 6.530 1.00 0.70 C ATOM 489 O ILE A 29 17.541 -8.987 5.472 1.00 0.80 O ATOM 490 CB ILE A 29 15.966 -6.595 6.688 1.00 0.56 C ATOM 491 CG1 ILE A 29 16.048 -5.267 7.444 1.00 0.66 C ATOM 492 CG2 ILE A 29 14.526 -7.091 6.651 1.00 0.61 C ATOM 493 CD1 ILE A 29 15.351 -4.119 6.745 1.00 0.75 C ATOM 0 H ILE A 29 18.648 -6.736 6.684 1.00 0.61 H new ATOM 0 HA ILE A 29 16.482 -7.853 8.351 1.00 0.60 H new ATOM 0 HB ILE A 29 16.305 -6.441 5.663 1.00 0.56 H new ATOM 0 HG12 ILE A 29 15.610 -5.396 8.434 1.00 0.66 H new ATOM 0 HG13 ILE A 29 17.097 -5.008 7.590 1.00 0.66 H new ATOM 0 HG21 ILE A 29 13.895 -6.341 6.175 1.00 0.61 H new ATOM 0 HG22 ILE A 29 14.476 -8.020 6.084 1.00 0.61 H new ATOM 0 HG23 ILE A 29 14.176 -7.267 7.668 1.00 0.61 H new ATOM 0 HD11 ILE A 29 15.453 -3.213 7.343 1.00 0.75 H new ATOM 0 HD12 ILE A 29 15.803 -3.961 5.766 1.00 0.75 H new ATOM 0 HD13 ILE A 29 14.294 -4.355 6.623 1.00 0.75 H new ATOM 505 N LEU A 30 16.163 -9.935 7.018 1.00 0.79 N ATOM 506 CA LEU A 30 16.090 -11.243 6.374 1.00 0.94 C ATOM 507 C LEU A 30 14.881 -11.357 5.435 1.00 0.65 C ATOM 508 O LEU A 30 13.916 -10.602 5.543 1.00 0.53 O ATOM 509 CB LEU A 30 16.024 -12.337 7.446 1.00 1.36 C ATOM 510 CG LEU A 30 16.278 -13.765 6.957 1.00 1.97 C ATOM 511 CD1 LEU A 30 17.728 -13.933 6.528 1.00 2.19 C ATOM 512 CD2 LEU A 30 15.923 -14.771 8.044 1.00 2.64 C ATOM 0 H LEU A 30 15.608 -9.864 7.871 1.00 0.79 H new ATOM 0 HA LEU A 30 16.987 -11.367 5.767 1.00 0.94 H new ATOM 0 HB2 LEU A 30 16.753 -12.104 8.222 1.00 1.36 H new ATOM 0 HB3 LEU A 30 15.040 -12.303 7.913 1.00 1.36 H new ATOM 0 HG LEU A 30 15.641 -13.951 6.093 1.00 1.97 H new ATOM 0 HD11 LEU A 30 17.890 -14.954 6.184 1.00 2.19 H new ATOM 0 HD12 LEU A 30 17.951 -13.238 5.719 1.00 2.19 H new ATOM 0 HD13 LEU A 30 18.384 -13.727 7.374 1.00 2.19 H new ATOM 0 HD21 LEU A 30 16.110 -15.781 7.680 1.00 2.64 H new ATOM 0 HD22 LEU A 30 16.535 -14.585 8.926 1.00 2.64 H new ATOM 0 HD23 LEU A 30 14.870 -14.668 8.305 1.00 2.64 H new ATOM 524 N SER A 31 14.942 -12.350 4.551 1.00 0.70 N ATOM 525 CA SER A 31 13.911 -12.602 3.545 1.00 0.70 C ATOM 526 C SER A 31 12.497 -12.804 4.119 1.00 0.70 C ATOM 527 O SER A 31 11.537 -12.282 3.566 1.00 0.72 O ATOM 528 CB SER A 31 14.307 -13.820 2.712 1.00 0.90 C ATOM 529 OG SER A 31 15.719 -13.966 2.665 1.00 1.17 O ATOM 0 H SER A 31 15.718 -13.011 4.512 1.00 0.70 H new ATOM 0 HA SER A 31 13.857 -11.703 2.932 1.00 0.70 H new ATOM 0 HB2 SER A 31 13.859 -14.718 3.138 1.00 0.90 H new ATOM 0 HB3 SER A 31 13.914 -13.717 1.700 1.00 0.90 H new ATOM 0 HG SER A 31 16.132 -13.097 2.479 1.00 1.17 H new ATOM 535 N LYS A 32 12.355 -13.578 5.200 1.00 0.80 N ATOM 536 CA LYS A 32 11.037 -13.848 5.818 1.00 0.97 C ATOM 537 C LYS A 32 10.241 -12.591 6.217 1.00 0.89 C ATOM 538 O LYS A 32 9.055 -12.677 6.528 1.00 1.01 O ATOM 539 CB LYS A 32 11.255 -14.709 7.066 1.00 1.21 C ATOM 540 CG LYS A 32 10.026 -15.482 7.510 1.00 1.79 C ATOM 541 CD LYS A 32 9.697 -16.608 6.543 1.00 2.29 C ATOM 542 CE LYS A 32 10.777 -17.678 6.541 1.00 2.75 C ATOM 543 NZ LYS A 32 10.439 -18.806 5.639 1.00 3.28 N ATOM 0 H LYS A 32 13.136 -14.034 5.672 1.00 0.80 H new ATOM 0 HA LYS A 32 10.440 -14.353 5.058 1.00 0.97 H new ATOM 0 HB2 LYS A 32 12.063 -15.414 6.871 1.00 1.21 H new ATOM 0 HB3 LYS A 32 11.582 -14.067 7.884 1.00 1.21 H new ATOM 0 HG2 LYS A 32 10.193 -15.893 8.506 1.00 1.79 H new ATOM 0 HG3 LYS A 32 9.176 -14.804 7.584 1.00 1.79 H new ATOM 0 HD2 LYS A 32 8.741 -17.055 6.816 1.00 2.29 H new ATOM 0 HD3 LYS A 32 9.583 -16.203 5.537 1.00 2.29 H new ATOM 0 HE2 LYS A 32 11.724 -17.237 6.231 1.00 2.75 H new ATOM 0 HE3 LYS A 32 10.917 -18.054 7.555 1.00 2.75 H new ATOM 0 HZ1 LYS A 32 11.201 -19.513 5.667 1.00 3.28 H new ATOM 0 HZ2 LYS A 32 9.548 -19.244 5.950 1.00 3.28 H new ATOM 0 HZ3 LYS A 32 10.330 -18.453 4.667 1.00 3.28 H new ATOM 557 N ASN A 33 10.880 -11.444 6.194 1.00 0.75 N ATOM 558 CA ASN A 33 10.235 -10.186 6.568 1.00 0.76 C ATOM 559 C ASN A 33 10.102 -9.290 5.344 1.00 0.63 C ATOM 560 O ASN A 33 9.744 -8.122 5.440 1.00 0.65 O ATOM 561 CB ASN A 33 11.015 -9.474 7.674 1.00 0.86 C ATOM 562 CG ASN A 33 10.827 -10.135 9.030 1.00 1.18 C ATOM 563 OD1 ASN A 33 9.717 -10.513 9.407 1.00 1.62 O ATOM 564 ND2 ASN A 33 11.916 -10.295 9.767 1.00 1.86 N ATOM 0 H ASN A 33 11.857 -11.346 5.918 1.00 0.75 H new ATOM 0 HA ASN A 33 9.241 -10.409 6.955 1.00 0.76 H new ATOM 0 HB2 ASN A 33 12.075 -9.466 7.420 1.00 0.86 H new ATOM 0 HB3 ASN A 33 10.693 -8.434 7.731 1.00 0.86 H new ATOM 0 HD21 ASN A 33 11.852 -10.744 10.680 1.00 1.86 H new ATOM 0 HD22 ASN A 33 12.818 -9.969 9.421 1.00 1.86 H new ATOM 571 N ILE A 34 10.420 -9.863 4.191 1.00 0.59 N ATOM 572 CA ILE A 34 10.433 -9.115 2.938 1.00 0.55 C ATOM 573 C ILE A 34 9.666 -9.830 1.818 1.00 0.62 C ATOM 574 O ILE A 34 9.860 -11.020 1.571 1.00 0.78 O ATOM 575 CB ILE A 34 11.877 -8.888 2.437 1.00 0.60 C ATOM 576 CG1 ILE A 34 12.764 -8.282 3.526 1.00 0.78 C ATOM 577 CG2 ILE A 34 11.877 -8.000 1.201 1.00 0.86 C ATOM 578 CD1 ILE A 34 14.238 -8.371 3.201 1.00 1.10 C ATOM 0 H ILE A 34 10.673 -10.846 4.096 1.00 0.59 H new ATOM 0 HA ILE A 34 9.947 -8.165 3.161 1.00 0.55 H new ATOM 0 HB ILE A 34 12.292 -9.861 2.175 1.00 0.60 H new ATOM 0 HG12 ILE A 34 12.491 -7.237 3.670 1.00 0.78 H new ATOM 0 HG13 ILE A 34 12.573 -8.794 4.469 1.00 0.78 H new ATOM 0 HG21 ILE A 34 12.902 -7.850 0.861 1.00 0.86 H new ATOM 0 HG22 ILE A 34 11.298 -8.477 0.410 1.00 0.86 H new ATOM 0 HG23 ILE A 34 11.431 -7.036 1.446 1.00 0.86 H new ATOM 0 HD11 ILE A 34 14.817 -7.925 4.010 1.00 1.10 H new ATOM 0 HD12 ILE A 34 14.523 -9.417 3.085 1.00 1.10 H new ATOM 0 HD13 ILE A 34 14.439 -7.835 2.273 1.00 1.10 H new ATOM 590 N VAL A 35 8.805 -9.084 1.138 1.00 0.57 N ATOM 591 CA VAL A 35 8.029 -9.591 0.005 1.00 0.67 C ATOM 592 C VAL A 35 8.233 -8.646 -1.178 1.00 0.65 C ATOM 593 O VAL A 35 8.531 -7.481 -0.980 1.00 0.74 O ATOM 594 CB VAL A 35 6.514 -9.711 0.299 1.00 0.73 C ATOM 595 CG1 VAL A 35 5.900 -10.816 -0.549 1.00 0.88 C ATOM 596 CG2 VAL A 35 6.254 -9.960 1.777 1.00 0.86 C ATOM 0 H VAL A 35 8.622 -8.104 1.355 1.00 0.57 H new ATOM 0 HA VAL A 35 8.387 -10.598 -0.210 1.00 0.67 H new ATOM 0 HB VAL A 35 6.042 -8.764 0.037 1.00 0.73 H new ATOM 0 HG11 VAL A 35 4.834 -10.891 -0.333 1.00 0.88 H new ATOM 0 HG12 VAL A 35 6.041 -10.585 -1.605 1.00 0.88 H new ATOM 0 HG13 VAL A 35 6.384 -11.764 -0.317 1.00 0.88 H new ATOM 0 HG21 VAL A 35 5.181 -10.039 1.949 1.00 0.86 H new ATOM 0 HG22 VAL A 35 6.740 -10.887 2.081 1.00 0.86 H new ATOM 0 HG23 VAL A 35 6.655 -9.132 2.362 1.00 0.86 H new ATOM 606 N ALA A 36 8.137 -9.149 -2.390 1.00 0.79 N ATOM 607 CA ALA A 36 8.335 -8.317 -3.571 1.00 0.82 C ATOM 608 C ALA A 36 7.021 -7.820 -4.157 1.00 0.82 C ATOM 609 O ALA A 36 6.005 -8.498 -4.090 1.00 1.04 O ATOM 610 CB ALA A 36 9.118 -9.082 -4.626 1.00 0.97 C ATOM 0 H ALA A 36 7.924 -10.126 -2.590 1.00 0.79 H new ATOM 0 HA ALA A 36 8.902 -7.441 -3.256 1.00 0.82 H new ATOM 0 HB1 ALA A 36 9.260 -8.451 -5.503 1.00 0.97 H new ATOM 0 HB2 ALA A 36 10.090 -9.366 -4.223 1.00 0.97 H new ATOM 0 HB3 ALA A 36 8.567 -9.978 -4.910 1.00 0.97 H new ATOM 616 N VAL A 37 7.043 -6.618 -4.709 1.00 0.76 N ATOM 617 CA VAL A 37 5.850 -6.082 -5.348 1.00 0.80 C ATOM 618 C VAL A 37 6.197 -5.528 -6.728 1.00 0.84 C ATOM 619 O VAL A 37 7.101 -4.722 -6.902 1.00 0.88 O ATOM 620 CB VAL A 37 5.155 -5.007 -4.476 1.00 0.86 C ATOM 621 CG1 VAL A 37 3.885 -4.494 -5.141 1.00 1.29 C ATOM 622 CG2 VAL A 37 4.836 -5.541 -3.084 1.00 0.88 C ATOM 0 H VAL A 37 7.857 -6.004 -4.729 1.00 0.76 H new ATOM 0 HA VAL A 37 5.139 -6.900 -5.465 1.00 0.80 H new ATOM 0 HB VAL A 37 5.853 -4.176 -4.374 1.00 0.86 H new ATOM 0 HG11 VAL A 37 3.420 -3.741 -4.505 1.00 1.29 H new ATOM 0 HG12 VAL A 37 4.133 -4.051 -6.106 1.00 1.29 H new ATOM 0 HG13 VAL A 37 3.192 -5.322 -5.289 1.00 1.29 H new ATOM 0 HG21 VAL A 37 4.349 -4.762 -2.498 1.00 0.88 H new ATOM 0 HG22 VAL A 37 4.171 -6.401 -3.168 1.00 0.88 H new ATOM 0 HG23 VAL A 37 5.759 -5.843 -2.590 1.00 0.88 H new ATOM 632 N GLY A 38 5.471 -5.976 -7.722 1.00 0.92 N ATOM 633 CA GLY A 38 5.750 -5.544 -9.068 1.00 1.04 C ATOM 634 C GLY A 38 5.470 -6.657 -10.042 1.00 1.17 C ATOM 635 O GLY A 38 4.504 -7.408 -9.881 1.00 1.16 O ATOM 0 H GLY A 38 4.694 -6.630 -7.628 1.00 0.92 H new ATOM 0 HA2 GLY A 38 5.139 -4.675 -9.312 1.00 1.04 H new ATOM 0 HA3 GLY A 38 6.792 -5.234 -9.149 1.00 1.04 H new ATOM 639 N SER A 39 6.331 -6.771 -11.040 1.00 1.37 N ATOM 640 CA SER A 39 6.225 -7.825 -12.026 1.00 1.59 C ATOM 641 C SER A 39 6.179 -9.209 -11.375 1.00 1.54 C ATOM 642 O SER A 39 5.471 -10.078 -11.850 1.00 1.59 O ATOM 643 CB SER A 39 7.385 -7.726 -13.004 1.00 1.88 C ATOM 644 OG SER A 39 7.350 -6.488 -13.694 1.00 2.17 O ATOM 0 H SER A 39 7.117 -6.138 -11.186 1.00 1.37 H new ATOM 0 HA SER A 39 5.287 -7.696 -12.566 1.00 1.59 H new ATOM 0 HB2 SER A 39 8.329 -7.824 -12.468 1.00 1.88 H new ATOM 0 HB3 SER A 39 7.337 -8.548 -13.718 1.00 1.88 H new ATOM 0 HG SER A 39 6.475 -6.065 -13.564 1.00 2.17 H new ATOM 650 N LEU A 40 6.935 -9.417 -10.292 1.00 1.50 N ATOM 651 CA LEU A 40 6.940 -10.700 -9.583 1.00 1.55 C ATOM 652 C LEU A 40 5.530 -11.206 -9.282 1.00 1.45 C ATOM 653 O LEU A 40 5.179 -12.330 -9.636 1.00 1.51 O ATOM 654 CB LEU A 40 7.704 -10.541 -8.265 1.00 1.60 C ATOM 655 CG LEU A 40 9.068 -11.234 -8.187 1.00 1.71 C ATOM 656 CD1 LEU A 40 8.907 -12.746 -8.272 1.00 2.10 C ATOM 657 CD2 LEU A 40 10.005 -10.722 -9.272 1.00 2.05 C ATOM 0 H LEU A 40 7.552 -8.712 -9.887 1.00 1.50 H new ATOM 0 HA LEU A 40 7.423 -11.432 -10.231 1.00 1.55 H new ATOM 0 HB2 LEU A 40 7.849 -9.477 -8.079 1.00 1.60 H new ATOM 0 HB3 LEU A 40 7.079 -10.923 -7.458 1.00 1.60 H new ATOM 0 HG LEU A 40 9.516 -10.994 -7.223 1.00 1.71 H new ATOM 0 HD11 LEU A 40 9.887 -13.220 -8.215 1.00 2.10 H new ATOM 0 HD12 LEU A 40 8.287 -13.093 -7.445 1.00 2.10 H new ATOM 0 HD13 LEU A 40 8.431 -13.009 -9.217 1.00 2.10 H new ATOM 0 HD21 LEU A 40 10.966 -11.231 -9.193 1.00 2.05 H new ATOM 0 HD22 LEU A 40 9.569 -10.919 -10.252 1.00 2.05 H new ATOM 0 HD23 LEU A 40 10.152 -9.649 -9.149 1.00 2.05 H new ATOM 669 N ARG A 41 4.735 -10.385 -8.611 1.00 1.35 N ATOM 670 CA ARG A 41 3.372 -10.770 -8.266 1.00 1.34 C ATOM 671 C ARG A 41 2.426 -10.653 -9.467 1.00 1.40 C ATOM 672 O ARG A 41 1.507 -11.455 -9.609 1.00 1.48 O ATOM 673 CB ARG A 41 2.851 -9.951 -7.074 1.00 1.33 C ATOM 674 CG ARG A 41 2.904 -10.706 -5.743 1.00 1.49 C ATOM 675 CD ARG A 41 1.768 -11.720 -5.618 1.00 1.44 C ATOM 676 NE ARG A 41 1.888 -12.555 -4.411 1.00 1.80 N ATOM 677 CZ ARG A 41 0.845 -13.094 -3.761 1.00 2.07 C ATOM 678 NH1 ARG A 41 -0.396 -12.861 -4.172 1.00 2.45 N ATOM 679 NH2 ARG A 41 1.048 -13.864 -2.692 1.00 2.63 N ATOM 0 H ARG A 41 5.007 -9.454 -8.296 1.00 1.35 H new ATOM 0 HA ARG A 41 3.397 -11.819 -7.972 1.00 1.34 H new ATOM 0 HB2 ARG A 41 3.438 -9.037 -6.987 1.00 1.33 H new ATOM 0 HB3 ARG A 41 1.822 -9.651 -7.272 1.00 1.33 H new ATOM 0 HG2 ARG A 41 3.861 -11.220 -5.655 1.00 1.49 H new ATOM 0 HG3 ARG A 41 2.848 -9.994 -4.919 1.00 1.49 H new ATOM 0 HD2 ARG A 41 0.815 -11.192 -5.597 1.00 1.44 H new ATOM 0 HD3 ARG A 41 1.759 -12.361 -6.500 1.00 1.44 H new ATOM 0 HE ARG A 41 2.823 -12.735 -4.046 1.00 1.80 H new ATOM 0 HH11 ARG A 41 -0.561 -12.269 -4.986 1.00 2.45 H new ATOM 0 HH12 ARG A 41 -1.184 -13.274 -3.673 1.00 2.45 H new ATOM 0 HH21 ARG A 41 1.998 -14.045 -2.366 1.00 2.63 H new ATOM 0 HH22 ARG A 41 0.254 -14.273 -2.200 1.00 2.63 H new ATOM 693 N ARG A 42 2.635 -9.644 -10.321 1.00 1.42 N ATOM 694 CA ARG A 42 1.782 -9.441 -11.498 1.00 1.54 C ATOM 695 C ARG A 42 2.127 -10.375 -12.669 1.00 1.62 C ATOM 696 O ARG A 42 1.315 -10.547 -13.579 1.00 1.75 O ATOM 697 CB ARG A 42 1.883 -7.982 -11.955 1.00 1.60 C ATOM 698 CG ARG A 42 0.837 -7.068 -11.331 1.00 2.00 C ATOM 699 CD ARG A 42 1.456 -5.781 -10.799 1.00 2.21 C ATOM 700 NE ARG A 42 2.323 -5.124 -11.779 1.00 2.67 N ATOM 701 CZ ARG A 42 2.413 -3.801 -11.937 1.00 3.08 C ATOM 702 NH1 ARG A 42 1.644 -2.981 -11.235 1.00 3.19 N ATOM 703 NH2 ARG A 42 3.268 -3.304 -12.814 1.00 3.83 N ATOM 0 H ARG A 42 3.384 -8.959 -10.220 1.00 1.42 H new ATOM 0 HA ARG A 42 0.763 -9.682 -11.196 1.00 1.54 H new ATOM 0 HB2 ARG A 42 2.875 -7.603 -11.711 1.00 1.60 H new ATOM 0 HB3 ARG A 42 1.785 -7.943 -13.040 1.00 1.60 H new ATOM 0 HG2 ARG A 42 0.076 -6.826 -12.073 1.00 2.00 H new ATOM 0 HG3 ARG A 42 0.334 -7.592 -10.519 1.00 2.00 H new ATOM 0 HD2 ARG A 42 0.662 -5.095 -10.505 1.00 2.21 H new ATOM 0 HD3 ARG A 42 2.033 -6.004 -9.901 1.00 2.21 H new ATOM 0 HE ARG A 42 2.896 -5.716 -12.381 1.00 2.67 H new ATOM 0 HH11 ARG A 42 0.974 -3.359 -10.565 1.00 3.19 H new ATOM 0 HH12 ARG A 42 1.722 -1.972 -11.365 1.00 3.19 H new ATOM 0 HH21 ARG A 42 3.855 -3.930 -13.366 1.00 3.83 H new ATOM 0 HH22 ARG A 42 3.341 -2.294 -12.939 1.00 3.83 H new ATOM 717 N GLU A 43 3.333 -10.939 -12.654 1.00 1.59 N ATOM 718 CA GLU A 43 3.808 -11.864 -13.687 1.00 1.70 C ATOM 719 C GLU A 43 4.144 -11.118 -14.983 1.00 1.78 C ATOM 720 O GLU A 43 3.814 -11.563 -16.085 1.00 1.93 O ATOM 721 CB GLU A 43 2.803 -13.004 -13.932 1.00 1.83 C ATOM 722 CG GLU A 43 2.691 -13.966 -12.762 1.00 1.98 C ATOM 723 CD GLU A 43 1.943 -15.226 -13.133 1.00 2.19 C ATOM 724 OE1 GLU A 43 0.924 -15.127 -13.845 1.00 2.53 O ATOM 725 OE2 GLU A 43 2.376 -16.321 -12.722 1.00 2.55 O ATOM 0 H GLU A 43 4.017 -10.766 -11.917 1.00 1.59 H new ATOM 0 HA GLU A 43 4.728 -12.322 -13.323 1.00 1.70 H new ATOM 0 HB2 GLU A 43 1.822 -12.576 -14.137 1.00 1.83 H new ATOM 0 HB3 GLU A 43 3.102 -13.558 -14.822 1.00 1.83 H new ATOM 0 HG2 GLU A 43 3.689 -14.227 -12.411 1.00 1.98 H new ATOM 0 HG3 GLU A 43 2.181 -13.472 -11.935 1.00 1.98 H new ATOM 732 N GLU A 44 4.822 -9.986 -14.844 1.00 1.75 N ATOM 733 CA GLU A 44 5.216 -9.182 -15.996 1.00 1.85 C ATOM 734 C GLU A 44 6.614 -9.579 -16.486 1.00 1.93 C ATOM 735 O GLU A 44 7.423 -10.097 -15.716 1.00 1.93 O ATOM 736 CB GLU A 44 5.207 -7.700 -15.649 1.00 1.86 C ATOM 737 CG GLU A 44 3.836 -7.139 -15.287 1.00 2.16 C ATOM 738 CD GLU A 44 3.937 -5.734 -14.737 1.00 2.77 C ATOM 739 OE1 GLU A 44 4.382 -5.591 -13.578 1.00 3.34 O ATOM 740 OE2 GLU A 44 3.581 -4.773 -15.453 1.00 3.32 O ATOM 0 H GLU A 44 5.111 -9.603 -13.944 1.00 1.75 H new ATOM 0 HA GLU A 44 4.493 -9.368 -16.790 1.00 1.85 H new ATOM 0 HB2 GLU A 44 5.886 -7.532 -14.813 1.00 1.86 H new ATOM 0 HB3 GLU A 44 5.602 -7.140 -16.497 1.00 1.86 H new ATOM 0 HG2 GLU A 44 3.197 -7.140 -16.170 1.00 2.16 H new ATOM 0 HG3 GLU A 44 3.361 -7.786 -14.550 1.00 2.16 H new ATOM 747 N LYS A 45 6.869 -9.371 -17.785 1.00 2.06 N ATOM 748 CA LYS A 45 8.166 -9.677 -18.392 1.00 2.19 C ATOM 749 C LYS A 45 9.062 -8.444 -18.336 1.00 2.15 C ATOM 750 O LYS A 45 10.235 -8.498 -18.704 1.00 2.24 O ATOM 751 CB LYS A 45 8.017 -10.156 -19.848 1.00 2.39 C ATOM 752 CG LYS A 45 7.885 -11.674 -19.988 1.00 2.80 C ATOM 753 CD LYS A 45 6.439 -12.105 -20.193 1.00 2.97 C ATOM 754 CE LYS A 45 5.689 -12.244 -18.873 1.00 3.43 C ATOM 755 NZ LYS A 45 6.275 -13.302 -17.995 1.00 3.85 N ATOM 0 H LYS A 45 6.185 -8.988 -18.438 1.00 2.06 H new ATOM 0 HA LYS A 45 8.620 -10.489 -17.824 1.00 2.19 H new ATOM 0 HB2 LYS A 45 7.140 -9.682 -20.289 1.00 2.39 H new ATOM 0 HB3 LYS A 45 8.882 -9.821 -20.421 1.00 2.39 H new ATOM 0 HG2 LYS A 45 8.487 -12.014 -20.830 1.00 2.80 H new ATOM 0 HG3 LYS A 45 8.284 -12.156 -19.096 1.00 2.80 H new ATOM 0 HD2 LYS A 45 5.930 -11.376 -20.824 1.00 2.97 H new ATOM 0 HD3 LYS A 45 6.417 -13.057 -20.724 1.00 2.97 H new ATOM 0 HE2 LYS A 45 5.704 -11.289 -18.347 1.00 3.43 H new ATOM 0 HE3 LYS A 45 4.644 -12.480 -19.075 1.00 3.43 H new ATOM 0 HZ1 LYS A 45 5.536 -13.985 -17.734 1.00 3.85 H new ATOM 0 HZ2 LYS A 45 7.036 -13.794 -18.505 1.00 3.85 H new ATOM 0 HZ3 LYS A 45 6.661 -12.864 -17.134 1.00 3.85 H new ATOM 769 N MET A 46 8.498 -7.315 -17.899 1.00 2.07 N ATOM 770 CA MET A 46 9.288 -6.089 -17.761 1.00 2.09 C ATOM 771 C MET A 46 8.558 -5.038 -16.931 1.00 1.96 C ATOM 772 O MET A 46 7.469 -4.612 -17.269 1.00 1.99 O ATOM 773 CB MET A 46 9.620 -5.504 -19.134 1.00 2.26 C ATOM 774 CG MET A 46 11.006 -4.897 -19.191 1.00 2.42 C ATOM 775 SD MET A 46 11.651 -4.815 -20.874 1.00 2.76 S ATOM 776 CE MET A 46 11.915 -6.559 -21.203 1.00 3.39 C ATOM 0 H MET A 46 7.516 -7.224 -17.639 1.00 2.07 H new ATOM 0 HA MET A 46 10.210 -6.359 -17.245 1.00 2.09 H new ATOM 0 HB2 MET A 46 9.540 -6.288 -19.887 1.00 2.26 H new ATOM 0 HB3 MET A 46 8.883 -4.742 -19.387 1.00 2.26 H new ATOM 0 HG2 MET A 46 10.978 -3.894 -18.766 1.00 2.42 H new ATOM 0 HG3 MET A 46 11.684 -5.486 -18.573 1.00 2.42 H new ATOM 0 HE1 MET A 46 12.698 -6.673 -21.952 1.00 3.39 H new ATOM 0 HE2 MET A 46 12.216 -7.061 -20.284 1.00 3.39 H new ATOM 0 HE3 MET A 46 10.991 -7.003 -21.573 1.00 3.39 H new ATOM 786 N LEU A 47 9.206 -4.609 -15.860 1.00 1.94 N ATOM 787 CA LEU A 47 8.615 -3.603 -14.985 1.00 1.92 C ATOM 788 C LEU A 47 9.002 -2.153 -15.267 1.00 1.89 C ATOM 789 O LEU A 47 9.894 -1.847 -16.064 1.00 1.99 O ATOM 790 CB LEU A 47 8.943 -3.951 -13.535 1.00 2.07 C ATOM 791 CG LEU A 47 10.430 -4.120 -13.208 1.00 2.09 C ATOM 792 CD1 LEU A 47 11.019 -2.789 -12.773 1.00 2.42 C ATOM 793 CD2 LEU A 47 10.626 -5.176 -12.123 1.00 2.45 C ATOM 0 H LEU A 47 10.130 -4.935 -15.576 1.00 1.94 H new ATOM 0 HA LEU A 47 7.545 -3.642 -15.187 1.00 1.92 H new ATOM 0 HB2 LEU A 47 8.536 -3.170 -12.893 1.00 2.07 H new ATOM 0 HB3 LEU A 47 8.427 -4.876 -13.278 1.00 2.07 H new ATOM 0 HG LEU A 47 10.950 -4.457 -14.105 1.00 2.09 H new ATOM 0 HD11 LEU A 47 12.077 -2.917 -12.542 1.00 2.42 H new ATOM 0 HD12 LEU A 47 10.909 -2.062 -13.578 1.00 2.42 H new ATOM 0 HD13 LEU A 47 10.495 -2.431 -11.887 1.00 2.42 H new ATOM 0 HD21 LEU A 47 11.689 -5.281 -11.905 1.00 2.45 H new ATOM 0 HD22 LEU A 47 10.099 -4.871 -11.219 1.00 2.45 H new ATOM 0 HD23 LEU A 47 10.230 -6.131 -12.469 1.00 2.45 H new ATOM 805 N ASN A 48 8.276 -1.292 -14.568 1.00 1.84 N ATOM 806 CA ASN A 48 8.443 0.150 -14.627 1.00 1.87 C ATOM 807 C ASN A 48 9.055 0.613 -13.303 1.00 1.71 C ATOM 808 O ASN A 48 9.990 1.410 -13.273 1.00 1.74 O ATOM 809 CB ASN A 48 7.098 0.853 -14.862 1.00 2.00 C ATOM 810 CG ASN A 48 6.091 0.571 -13.758 1.00 2.35 C ATOM 811 OD1 ASN A 48 5.986 -0.557 -13.270 1.00 3.00 O ATOM 812 ND2 ASN A 48 5.374 1.597 -13.340 1.00 2.49 N ATOM 0 H ASN A 48 7.537 -1.586 -13.929 1.00 1.84 H new ATOM 0 HA ASN A 48 9.097 0.407 -15.460 1.00 1.87 H new ATOM 0 HB2 ASN A 48 7.262 1.928 -14.934 1.00 2.00 H new ATOM 0 HB3 ASN A 48 6.685 0.529 -15.817 1.00 2.00 H new ATOM 0 HD21 ASN A 48 4.700 1.474 -12.584 1.00 2.49 H new ATOM 0 HD22 ASN A 48 5.494 2.513 -13.773 1.00 2.49 H new ATOM 819 N ASP A 49 8.511 0.081 -12.212 1.00 1.63 N ATOM 820 CA ASP A 49 8.964 0.381 -10.863 1.00 1.56 C ATOM 821 C ASP A 49 8.908 -0.902 -10.043 1.00 1.41 C ATOM 822 O ASP A 49 7.939 -1.656 -10.156 1.00 1.40 O ATOM 823 CB ASP A 49 8.071 1.475 -10.238 1.00 1.71 C ATOM 824 CG ASP A 49 7.309 1.035 -8.991 1.00 1.58 C ATOM 825 OD1 ASP A 49 6.303 0.310 -9.093 1.00 1.84 O ATOM 826 OD2 ASP A 49 7.680 1.447 -7.883 1.00 1.93 O ATOM 0 H ASP A 49 7.734 -0.579 -12.244 1.00 1.63 H new ATOM 0 HA ASP A 49 9.987 0.756 -10.880 1.00 1.56 H new ATOM 0 HB2 ASP A 49 8.694 2.333 -9.984 1.00 1.71 H new ATOM 0 HB3 ASP A 49 7.354 1.812 -10.986 1.00 1.71 H new ATOM 831 N VAL A 50 9.935 -1.202 -9.258 1.00 1.35 N ATOM 832 CA VAL A 50 9.918 -2.404 -8.443 1.00 1.23 C ATOM 833 C VAL A 50 9.489 -2.064 -7.029 1.00 1.10 C ATOM 834 O VAL A 50 10.128 -1.251 -6.360 1.00 1.18 O ATOM 835 CB VAL A 50 11.318 -3.053 -8.358 1.00 1.32 C ATOM 836 CG1 VAL A 50 11.212 -4.503 -7.921 1.00 1.41 C ATOM 837 CG2 VAL A 50 12.081 -2.937 -9.670 1.00 1.55 C ATOM 0 H VAL A 50 10.779 -0.636 -9.170 1.00 1.35 H new ATOM 0 HA VAL A 50 9.221 -3.098 -8.912 1.00 1.23 H new ATOM 0 HB VAL A 50 11.885 -2.504 -7.606 1.00 1.32 H new ATOM 0 HG11 VAL A 50 12.209 -4.941 -7.868 1.00 1.41 H new ATOM 0 HG12 VAL A 50 10.740 -4.554 -6.940 1.00 1.41 H new ATOM 0 HG13 VAL A 50 10.610 -5.057 -8.642 1.00 1.41 H new ATOM 0 HG21 VAL A 50 13.059 -3.406 -9.565 1.00 1.55 H new ATOM 0 HG22 VAL A 50 11.522 -3.437 -10.461 1.00 1.55 H new ATOM 0 HG23 VAL A 50 12.209 -1.885 -9.925 1.00 1.55 H new ATOM 847 N ASP A 51 8.407 -2.655 -6.574 1.00 0.96 N ATOM 848 CA ASP A 51 7.930 -2.404 -5.242 1.00 0.88 C ATOM 849 C ASP A 51 8.270 -3.607 -4.350 1.00 0.81 C ATOM 850 O ASP A 51 8.660 -4.677 -4.835 1.00 1.03 O ATOM 851 CB ASP A 51 6.420 -2.097 -5.279 1.00 0.91 C ATOM 852 CG ASP A 51 6.067 -0.909 -6.173 1.00 1.14 C ATOM 853 OD1 ASP A 51 6.555 0.229 -5.896 1.00 1.58 O ATOM 854 OD2 ASP A 51 5.296 -1.092 -7.169 1.00 1.58 O ATOM 0 H ASP A 51 7.843 -3.313 -7.112 1.00 0.96 H new ATOM 0 HA ASP A 51 8.421 -1.529 -4.815 1.00 0.88 H new ATOM 0 HB2 ASP A 51 5.885 -2.979 -5.631 1.00 0.91 H new ATOM 0 HB3 ASP A 51 6.072 -1.896 -4.266 1.00 0.91 H new ATOM 859 N LEU A 52 8.078 -3.454 -3.064 1.00 0.71 N ATOM 860 CA LEU A 52 8.428 -4.495 -2.110 1.00 0.65 C ATOM 861 C LEU A 52 7.557 -4.371 -0.881 1.00 0.62 C ATOM 862 O LEU A 52 6.973 -3.326 -0.647 1.00 1.00 O ATOM 863 CB LEU A 52 9.903 -4.353 -1.712 1.00 0.77 C ATOM 864 CG LEU A 52 10.795 -5.578 -1.947 1.00 0.94 C ATOM 865 CD1 LEU A 52 11.147 -5.733 -3.419 1.00 1.29 C ATOM 866 CD2 LEU A 52 12.062 -5.464 -1.115 1.00 1.39 C ATOM 0 H LEU A 52 7.679 -2.615 -2.644 1.00 0.71 H new ATOM 0 HA LEU A 52 8.269 -5.472 -2.567 1.00 0.65 H new ATOM 0 HB2 LEU A 52 10.326 -3.512 -2.262 1.00 0.77 H new ATOM 0 HB3 LEU A 52 9.948 -4.096 -0.654 1.00 0.77 H new ATOM 0 HG LEU A 52 10.240 -6.465 -1.640 1.00 0.94 H new ATOM 0 HD11 LEU A 52 11.780 -6.610 -3.551 1.00 1.29 H new ATOM 0 HD12 LEU A 52 10.233 -5.854 -4.001 1.00 1.29 H new ATOM 0 HD13 LEU A 52 11.680 -4.846 -3.761 1.00 1.29 H new ATOM 0 HD21 LEU A 52 12.690 -6.338 -1.287 1.00 1.39 H new ATOM 0 HD22 LEU A 52 12.606 -4.564 -1.402 1.00 1.39 H new ATOM 0 HD23 LEU A 52 11.800 -5.408 -0.058 1.00 1.39 H new ATOM 878 N LEU A 53 7.461 -5.424 -0.100 1.00 0.49 N ATOM 879 CA LEU A 53 6.666 -5.412 1.102 1.00 0.50 C ATOM 880 C LEU A 53 7.538 -5.865 2.262 1.00 0.45 C ATOM 881 O LEU A 53 8.180 -6.910 2.203 1.00 0.49 O ATOM 882 CB LEU A 53 5.444 -6.328 0.940 1.00 0.64 C ATOM 883 CG LEU A 53 4.238 -6.014 1.839 1.00 0.68 C ATOM 884 CD1 LEU A 53 4.371 -6.704 3.184 1.00 1.42 C ATOM 885 CD2 LEU A 53 4.071 -4.514 2.029 1.00 1.07 C ATOM 0 H LEU A 53 7.932 -6.310 -0.282 1.00 0.49 H new ATOM 0 HA LEU A 53 6.298 -4.405 1.299 1.00 0.50 H new ATOM 0 HB2 LEU A 53 5.118 -6.284 -0.099 1.00 0.64 H new ATOM 0 HB3 LEU A 53 5.757 -7.354 1.132 1.00 0.64 H new ATOM 0 HG LEU A 53 3.347 -6.396 1.341 1.00 0.68 H new ATOM 0 HD11 LEU A 53 3.505 -6.466 3.802 1.00 1.42 H new ATOM 0 HD12 LEU A 53 4.426 -7.782 3.036 1.00 1.42 H new ATOM 0 HD13 LEU A 53 5.278 -6.360 3.682 1.00 1.42 H new ATOM 0 HD21 LEU A 53 3.210 -4.322 2.669 1.00 1.07 H new ATOM 0 HD22 LEU A 53 4.968 -4.104 2.494 1.00 1.07 H new ATOM 0 HD23 LEU A 53 3.915 -4.040 1.060 1.00 1.07 H new ATOM 897 N ILE A 54 7.577 -5.056 3.292 1.00 0.48 N ATOM 898 CA ILE A 54 8.378 -5.358 4.465 1.00 0.51 C ATOM 899 C ILE A 54 7.547 -5.113 5.708 1.00 0.63 C ATOM 900 O ILE A 54 7.249 -3.967 6.047 1.00 0.76 O ATOM 901 CB ILE A 54 9.661 -4.498 4.497 1.00 0.59 C ATOM 902 CG1 ILE A 54 10.502 -4.758 3.240 1.00 0.61 C ATOM 903 CG2 ILE A 54 10.470 -4.780 5.758 1.00 0.67 C ATOM 904 CD1 ILE A 54 11.700 -3.845 3.105 1.00 0.84 C ATOM 0 H ILE A 54 7.062 -4.177 3.347 1.00 0.48 H new ATOM 0 HA ILE A 54 8.682 -6.404 4.427 1.00 0.51 H new ATOM 0 HB ILE A 54 9.375 -3.446 4.512 1.00 0.59 H new ATOM 0 HG12 ILE A 54 10.845 -5.792 3.252 1.00 0.61 H new ATOM 0 HG13 ILE A 54 9.868 -4.643 2.361 1.00 0.61 H new ATOM 0 HG21 ILE A 54 11.369 -4.163 5.759 1.00 0.67 H new ATOM 0 HG22 ILE A 54 9.868 -4.546 6.636 1.00 0.67 H new ATOM 0 HG23 ILE A 54 10.752 -5.833 5.781 1.00 0.67 H new ATOM 0 HD11 ILE A 54 12.244 -4.091 2.193 1.00 0.84 H new ATOM 0 HD12 ILE A 54 11.365 -2.809 3.060 1.00 0.84 H new ATOM 0 HD13 ILE A 54 12.357 -3.977 3.965 1.00 0.84 H new ATOM 916 N ILE A 55 7.140 -6.183 6.375 1.00 0.66 N ATOM 917 CA ILE A 55 6.309 -6.099 7.558 1.00 0.82 C ATOM 918 C ILE A 55 7.048 -6.554 8.819 1.00 0.83 C ATOM 919 O ILE A 55 7.938 -7.398 8.755 1.00 0.76 O ATOM 920 CB ILE A 55 5.029 -6.953 7.380 1.00 0.93 C ATOM 921 CG1 ILE A 55 5.236 -8.107 6.371 1.00 0.84 C ATOM 922 CG2 ILE A 55 3.879 -6.073 6.920 1.00 1.08 C ATOM 923 CD1 ILE A 55 6.250 -9.159 6.794 1.00 0.85 C ATOM 0 H ILE A 55 7.380 -7.137 6.106 1.00 0.66 H new ATOM 0 HA ILE A 55 6.042 -5.050 7.683 1.00 0.82 H new ATOM 0 HB ILE A 55 4.795 -7.396 8.348 1.00 0.93 H new ATOM 0 HG12 ILE A 55 4.277 -8.597 6.201 1.00 0.84 H new ATOM 0 HG13 ILE A 55 5.551 -7.683 5.418 1.00 0.84 H new ATOM 0 HG21 ILE A 55 2.982 -6.681 6.797 1.00 1.08 H new ATOM 0 HG22 ILE A 55 3.693 -5.299 7.664 1.00 1.08 H new ATOM 0 HG23 ILE A 55 4.135 -5.608 5.968 1.00 1.08 H new ATOM 0 HD11 ILE A 55 6.324 -9.924 6.022 1.00 0.85 H new ATOM 0 HD12 ILE A 55 7.224 -8.690 6.934 1.00 0.85 H new ATOM 0 HD13 ILE A 55 5.930 -9.617 7.730 1.00 0.85 H new ATOM 935 N VAL A 56 6.698 -5.964 9.954 1.00 0.97 N ATOM 936 CA VAL A 56 7.332 -6.322 11.215 1.00 1.03 C ATOM 937 C VAL A 56 6.306 -6.929 12.164 1.00 1.09 C ATOM 938 O VAL A 56 5.258 -6.332 12.421 1.00 1.14 O ATOM 939 CB VAL A 56 7.992 -5.116 11.908 1.00 1.10 C ATOM 940 CG1 VAL A 56 8.912 -5.588 13.022 1.00 1.20 C ATOM 941 CG2 VAL A 56 8.751 -4.252 10.910 1.00 1.11 C ATOM 0 H VAL A 56 5.983 -5.240 10.027 1.00 0.97 H new ATOM 0 HA VAL A 56 8.112 -7.045 10.978 1.00 1.03 H new ATOM 0 HB VAL A 56 7.204 -4.501 12.343 1.00 1.10 H new ATOM 0 HG11 VAL A 56 9.372 -4.725 13.504 1.00 1.20 H new ATOM 0 HG12 VAL A 56 8.335 -6.149 13.757 1.00 1.20 H new ATOM 0 HG13 VAL A 56 9.689 -6.228 12.605 1.00 1.20 H new ATOM 0 HG21 VAL A 56 9.205 -3.409 11.430 1.00 1.11 H new ATOM 0 HG22 VAL A 56 9.530 -4.846 10.433 1.00 1.11 H new ATOM 0 HG23 VAL A 56 8.062 -3.881 10.152 1.00 1.11 H new ATOM 951 N PRO A 57 6.572 -8.149 12.664 1.00 1.14 N ATOM 952 CA PRO A 57 5.674 -8.822 13.602 1.00 1.24 C ATOM 953 C PRO A 57 5.725 -8.184 14.986 1.00 1.36 C ATOM 954 O PRO A 57 4.760 -8.252 15.755 1.00 1.70 O ATOM 955 CB PRO A 57 6.215 -10.254 13.646 1.00 1.30 C ATOM 956 CG PRO A 57 7.653 -10.135 13.285 1.00 1.29 C ATOM 957 CD PRO A 57 7.748 -8.977 12.328 1.00 1.14 C ATOM 0 HA PRO A 57 4.630 -8.763 13.294 1.00 1.24 H new ATOM 0 HB2 PRO A 57 6.092 -10.692 14.637 1.00 1.30 H new ATOM 0 HB3 PRO A 57 5.684 -10.898 12.945 1.00 1.30 H new ATOM 0 HG2 PRO A 57 8.264 -9.960 14.171 1.00 1.29 H new ATOM 0 HG3 PRO A 57 8.016 -11.053 12.823 1.00 1.29 H new ATOM 0 HD2 PRO A 57 8.678 -8.424 12.459 1.00 1.14 H new ATOM 0 HD3 PRO A 57 7.720 -9.311 11.291 1.00 1.14 H new ATOM 965 N GLU A 58 6.857 -7.553 15.295 1.00 1.34 N ATOM 966 CA GLU A 58 7.045 -6.904 16.581 1.00 1.44 C ATOM 967 C GLU A 58 6.136 -5.684 16.698 1.00 1.47 C ATOM 968 O GLU A 58 5.951 -4.937 15.739 1.00 1.39 O ATOM 969 CB GLU A 58 8.514 -6.491 16.765 1.00 1.44 C ATOM 970 CG GLU A 58 9.077 -6.809 18.145 1.00 1.59 C ATOM 971 CD GLU A 58 8.111 -6.467 19.257 1.00 1.81 C ATOM 972 OE1 GLU A 58 8.044 -5.285 19.644 1.00 2.24 O ATOM 973 OE2 GLU A 58 7.392 -7.374 19.728 1.00 2.23 O ATOM 0 H GLU A 58 7.657 -7.480 14.667 1.00 1.34 H new ATOM 0 HA GLU A 58 6.782 -7.613 17.366 1.00 1.44 H new ATOM 0 HB2 GLU A 58 9.120 -6.994 16.012 1.00 1.44 H new ATOM 0 HB3 GLU A 58 8.605 -5.420 16.584 1.00 1.44 H new ATOM 0 HG2 GLU A 58 9.326 -7.869 18.197 1.00 1.59 H new ATOM 0 HG3 GLU A 58 10.005 -6.256 18.291 1.00 1.59 H new ATOM 980 N LYS A 59 5.557 -5.498 17.870 1.00 1.63 N ATOM 981 CA LYS A 59 4.669 -4.384 18.091 1.00 1.73 C ATOM 982 C LYS A 59 5.446 -3.072 18.166 1.00 1.72 C ATOM 983 O LYS A 59 4.874 -2.010 17.986 1.00 1.77 O ATOM 984 CB LYS A 59 3.785 -4.626 19.323 1.00 1.94 C ATOM 985 CG LYS A 59 2.511 -5.400 18.984 1.00 2.18 C ATOM 986 CD LYS A 59 2.799 -6.863 18.681 1.00 2.50 C ATOM 987 CE LYS A 59 1.767 -7.452 17.729 1.00 2.86 C ATOM 988 NZ LYS A 59 2.114 -7.213 16.297 1.00 3.55 N ATOM 0 H LYS A 59 5.689 -6.105 18.679 1.00 1.63 H new ATOM 0 HA LYS A 59 3.997 -4.297 17.237 1.00 1.73 H new ATOM 0 HB2 LYS A 59 4.353 -5.178 20.072 1.00 1.94 H new ATOM 0 HB3 LYS A 59 3.517 -3.668 19.768 1.00 1.94 H new ATOM 0 HG2 LYS A 59 1.813 -5.333 19.818 1.00 2.18 H new ATOM 0 HG3 LYS A 59 2.025 -4.940 18.124 1.00 2.18 H new ATOM 0 HD2 LYS A 59 3.793 -6.956 18.244 1.00 2.50 H new ATOM 0 HD3 LYS A 59 2.805 -7.433 19.610 1.00 2.50 H new ATOM 0 HE2 LYS A 59 1.683 -8.524 17.906 1.00 2.86 H new ATOM 0 HE3 LYS A 59 0.790 -7.017 17.941 1.00 2.86 H new ATOM 0 HZ1 LYS A 59 1.439 -7.718 15.687 1.00 3.55 H new ATOM 0 HZ2 LYS A 59 2.069 -6.194 16.094 1.00 3.55 H new ATOM 0 HZ3 LYS A 59 3.076 -7.561 16.110 1.00 3.55 H new ATOM 1002 N LYS A 60 6.728 -3.117 18.524 1.00 1.70 N ATOM 1003 CA LYS A 60 7.510 -1.890 18.582 1.00 1.74 C ATOM 1004 C LYS A 60 8.231 -1.660 17.254 1.00 1.65 C ATOM 1005 O LYS A 60 8.019 -0.637 16.597 1.00 1.67 O ATOM 1006 CB LYS A 60 8.531 -1.962 19.710 1.00 1.80 C ATOM 1007 CG LYS A 60 7.984 -1.562 21.072 1.00 1.89 C ATOM 1008 CD LYS A 60 6.807 -2.428 21.488 1.00 2.08 C ATOM 1009 CE LYS A 60 6.166 -1.924 22.766 1.00 2.09 C ATOM 1010 NZ LYS A 60 7.109 -1.928 23.914 1.00 2.42 N ATOM 0 H LYS A 60 7.234 -3.967 18.772 1.00 1.70 H new ATOM 0 HA LYS A 60 6.830 -1.059 18.771 1.00 1.74 H new ATOM 0 HB2 LYS A 60 8.918 -2.979 19.771 1.00 1.80 H new ATOM 0 HB3 LYS A 60 9.373 -1.315 19.465 1.00 1.80 H new ATOM 0 HG2 LYS A 60 8.775 -1.642 21.818 1.00 1.89 H new ATOM 0 HG3 LYS A 60 7.674 -0.517 21.046 1.00 1.89 H new ATOM 0 HD2 LYS A 60 6.065 -2.442 20.690 1.00 2.08 H new ATOM 0 HD3 LYS A 60 7.143 -3.455 21.630 1.00 2.08 H new ATOM 0 HE2 LYS A 60 5.795 -0.911 22.608 1.00 2.09 H new ATOM 0 HE3 LYS A 60 5.303 -2.546 23.006 1.00 2.09 H new ATOM 0 HZ1 LYS A 60 6.595 -1.689 24.786 1.00 2.42 H new ATOM 0 HZ2 LYS A 60 7.535 -2.872 24.010 1.00 2.42 H new ATOM 0 HZ3 LYS A 60 7.858 -1.225 23.750 1.00 2.42 H new ATOM 1024 N LEU A 61 9.164 -2.581 16.919 1.00 1.58 N ATOM 1025 CA LEU A 61 9.890 -2.528 15.633 1.00 1.51 C ATOM 1026 C LEU A 61 9.023 -2.243 14.402 1.00 1.45 C ATOM 1027 O LEU A 61 9.583 -1.938 13.356 1.00 1.40 O ATOM 1028 CB LEU A 61 10.652 -3.843 15.406 1.00 1.49 C ATOM 1029 CG LEU A 61 11.838 -4.104 16.341 1.00 1.57 C ATOM 1030 CD1 LEU A 61 12.564 -5.377 15.927 1.00 1.66 C ATOM 1031 CD2 LEU A 61 12.796 -2.922 16.346 1.00 1.67 C ATOM 0 H LEU A 61 9.429 -3.363 17.518 1.00 1.58 H new ATOM 0 HA LEU A 61 10.566 -1.678 15.730 1.00 1.51 H new ATOM 0 HB2 LEU A 61 9.948 -4.669 15.506 1.00 1.49 H new ATOM 0 HB3 LEU A 61 11.016 -3.856 14.378 1.00 1.49 H new ATOM 0 HG LEU A 61 11.455 -4.232 17.353 1.00 1.57 H new ATOM 0 HD11 LEU A 61 13.404 -5.551 16.599 1.00 1.66 H new ATOM 0 HD12 LEU A 61 11.877 -6.221 15.979 1.00 1.66 H new ATOM 0 HD13 LEU A 61 12.931 -5.271 14.906 1.00 1.66 H new ATOM 0 HD21 LEU A 61 13.629 -3.132 17.017 1.00 1.67 H new ATOM 0 HD22 LEU A 61 13.175 -2.757 15.338 1.00 1.67 H new ATOM 0 HD23 LEU A 61 12.271 -2.030 16.687 1.00 1.67 H new ATOM 1043 N LEU A 62 7.692 -2.361 14.482 1.00 1.47 N ATOM 1044 CA LEU A 62 6.863 -2.027 13.323 1.00 1.43 C ATOM 1045 C LEU A 62 7.228 -0.622 12.840 1.00 1.42 C ATOM 1046 O LEU A 62 7.490 -0.409 11.661 1.00 1.35 O ATOM 1047 CB LEU A 62 5.351 -2.150 13.621 1.00 1.52 C ATOM 1048 CG LEU A 62 4.668 -0.916 14.220 1.00 1.56 C ATOM 1049 CD1 LEU A 62 3.818 -0.217 13.175 1.00 1.64 C ATOM 1050 CD2 LEU A 62 3.820 -1.296 15.417 1.00 1.77 C ATOM 0 H LEU A 62 7.182 -2.674 15.308 1.00 1.47 H new ATOM 0 HA LEU A 62 7.068 -2.749 12.532 1.00 1.43 H new ATOM 0 HB2 LEU A 62 4.840 -2.405 12.692 1.00 1.52 H new ATOM 0 HB3 LEU A 62 5.205 -2.986 14.305 1.00 1.52 H new ATOM 0 HG LEU A 62 5.446 -0.229 14.554 1.00 1.56 H new ATOM 0 HD11 LEU A 62 3.341 0.657 13.619 1.00 1.64 H new ATOM 0 HD12 LEU A 62 4.449 0.097 12.344 1.00 1.64 H new ATOM 0 HD13 LEU A 62 3.053 -0.902 12.811 1.00 1.64 H new ATOM 0 HD21 LEU A 62 3.346 -0.403 15.825 1.00 1.77 H new ATOM 0 HD22 LEU A 62 3.053 -2.006 15.109 1.00 1.77 H new ATOM 0 HD23 LEU A 62 4.451 -1.752 16.180 1.00 1.77 H new ATOM 1062 N LYS A 63 7.218 0.346 13.748 1.00 1.53 N ATOM 1063 CA LYS A 63 7.588 1.700 13.401 1.00 1.56 C ATOM 1064 C LYS A 63 9.040 1.988 13.782 1.00 1.55 C ATOM 1065 O LYS A 63 9.622 2.961 13.329 1.00 1.61 O ATOM 1066 CB LYS A 63 6.656 2.708 14.067 1.00 1.73 C ATOM 1067 CG LYS A 63 6.576 4.037 13.323 1.00 1.89 C ATOM 1068 CD LYS A 63 5.925 5.129 14.157 1.00 2.18 C ATOM 1069 CE LYS A 63 6.324 6.510 13.662 1.00 2.64 C ATOM 1070 NZ LYS A 63 5.744 7.598 14.494 1.00 3.01 N ATOM 0 H LYS A 63 6.958 0.213 14.725 1.00 1.53 H new ATOM 0 HA LYS A 63 7.491 1.802 12.320 1.00 1.56 H new ATOM 0 HB2 LYS A 63 5.657 2.278 14.137 1.00 1.73 H new ATOM 0 HB3 LYS A 63 6.997 2.890 15.086 1.00 1.73 H new ATOM 0 HG2 LYS A 63 7.580 4.351 13.037 1.00 1.89 H new ATOM 0 HG3 LYS A 63 6.010 3.901 12.401 1.00 1.89 H new ATOM 0 HD2 LYS A 63 4.841 5.024 14.116 1.00 2.18 H new ATOM 0 HD3 LYS A 63 6.217 5.016 15.201 1.00 2.18 H new ATOM 0 HE2 LYS A 63 7.411 6.594 13.664 1.00 2.64 H new ATOM 0 HE3 LYS A 63 5.997 6.632 12.629 1.00 2.64 H new ATOM 0 HZ1 LYS A 63 6.044 8.520 14.118 1.00 3.01 H new ATOM 0 HZ2 LYS A 63 4.706 7.536 14.472 1.00 3.01 H new ATOM 0 HZ3 LYS A 63 6.076 7.500 15.475 1.00 3.01 H new ATOM 1084 N HIS A 64 9.628 1.141 14.629 1.00 1.54 N ATOM 1085 CA HIS A 64 11.000 1.360 15.097 1.00 1.58 C ATOM 1086 C HIS A 64 12.040 1.099 14.018 1.00 1.47 C ATOM 1087 O HIS A 64 13.230 1.321 14.224 1.00 1.55 O ATOM 1088 CB HIS A 64 11.291 0.530 16.343 1.00 1.67 C ATOM 1089 CG HIS A 64 11.415 1.360 17.575 1.00 1.78 C ATOM 1090 ND1 HIS A 64 11.837 2.663 17.517 1.00 2.16 N ATOM 1091 CD2 HIS A 64 11.154 1.035 18.860 1.00 2.03 C ATOM 1092 CE1 HIS A 64 11.821 3.101 18.759 1.00 2.21 C ATOM 1093 NE2 HIS A 64 11.412 2.150 19.611 1.00 2.06 N ATOM 0 H HIS A 64 9.181 0.304 15.003 1.00 1.54 H new ATOM 0 HA HIS A 64 11.075 2.416 15.355 1.00 1.58 H new ATOM 0 HB2 HIS A 64 10.494 -0.201 16.481 1.00 1.67 H new ATOM 0 HB3 HIS A 64 12.214 -0.030 16.193 1.00 1.67 H new ATOM 0 HD2 HIS A 64 10.808 0.079 19.225 1.00 2.03 H new ATOM 0 HE1 HIS A 64 12.102 4.101 19.054 1.00 2.21 H new ATOM 0 HE2 HIS A 64 11.312 2.240 20.622 1.00 2.06 H new ATOM 1101 N VAL A 65 11.593 0.601 12.881 1.00 1.33 N ATOM 1102 CA VAL A 65 12.484 0.385 11.747 1.00 1.27 C ATOM 1103 C VAL A 65 12.637 1.700 10.997 1.00 1.32 C ATOM 1104 O VAL A 65 13.581 1.896 10.230 1.00 1.37 O ATOM 1105 CB VAL A 65 11.999 -0.709 10.773 1.00 1.17 C ATOM 1106 CG1 VAL A 65 12.194 -2.095 11.373 1.00 1.54 C ATOM 1107 CG2 VAL A 65 10.547 -0.483 10.358 1.00 1.71 C ATOM 0 H VAL A 65 10.622 0.338 12.714 1.00 1.33 H new ATOM 0 HA VAL A 65 13.436 0.035 12.147 1.00 1.27 H new ATOM 0 HB VAL A 65 12.608 -0.645 9.871 1.00 1.17 H new ATOM 0 HG11 VAL A 65 11.845 -2.849 10.668 1.00 1.54 H new ATOM 0 HG12 VAL A 65 13.252 -2.256 11.582 1.00 1.54 H new ATOM 0 HG13 VAL A 65 11.625 -2.174 12.300 1.00 1.54 H new ATOM 0 HG21 VAL A 65 10.238 -1.272 9.672 1.00 1.71 H new ATOM 0 HG22 VAL A 65 9.909 -0.500 11.242 1.00 1.71 H new ATOM 0 HG23 VAL A 65 10.456 0.484 9.864 1.00 1.71 H new ATOM 1117 N LEU A 66 11.649 2.573 11.206 1.00 1.37 N ATOM 1118 CA LEU A 66 11.582 3.889 10.574 1.00 1.46 C ATOM 1119 C LEU A 66 12.896 4.673 10.667 1.00 1.55 C ATOM 1120 O LEU A 66 13.263 5.299 9.675 1.00 1.60 O ATOM 1121 CB LEU A 66 10.458 4.726 11.196 1.00 1.57 C ATOM 1122 CG LEU A 66 9.196 4.920 10.341 1.00 1.52 C ATOM 1123 CD1 LEU A 66 9.492 5.758 9.105 1.00 1.95 C ATOM 1124 CD2 LEU A 66 8.585 3.581 9.947 1.00 1.60 C ATOM 0 H LEU A 66 10.863 2.381 11.828 1.00 1.37 H new ATOM 0 HA LEU A 66 11.382 3.705 9.518 1.00 1.46 H new ATOM 0 HB2 LEU A 66 10.165 4.259 12.136 1.00 1.57 H new ATOM 0 HB3 LEU A 66 10.860 5.709 11.440 1.00 1.57 H new ATOM 0 HG LEU A 66 8.469 5.458 10.949 1.00 1.52 H new ATOM 0 HD11 LEU A 66 8.580 5.878 8.520 1.00 1.95 H new ATOM 0 HD12 LEU A 66 9.860 6.738 9.409 1.00 1.95 H new ATOM 0 HD13 LEU A 66 10.248 5.259 8.500 1.00 1.95 H new ATOM 0 HD21 LEU A 66 7.694 3.751 9.343 1.00 1.60 H new ATOM 0 HD22 LEU A 66 9.310 3.006 9.371 1.00 1.60 H new ATOM 0 HD23 LEU A 66 8.314 3.026 10.845 1.00 1.60 H new ATOM 1136 N PRO A 67 13.582 4.727 11.860 1.00 1.62 N ATOM 1137 CA PRO A 67 14.873 5.420 12.011 1.00 1.73 C ATOM 1138 C PRO A 67 15.730 5.270 10.752 1.00 1.66 C ATOM 1139 O PRO A 67 15.679 6.145 9.878 1.00 1.71 O ATOM 1140 CB PRO A 67 15.476 4.718 13.223 1.00 1.78 C ATOM 1141 CG PRO A 67 14.301 4.417 14.086 1.00 1.75 C ATOM 1142 CD PRO A 67 13.139 4.165 13.154 1.00 1.63 C ATOM 0 HA PRO A 67 14.790 6.498 12.148 1.00 1.73 H new ATOM 0 HB2 PRO A 67 16.004 3.809 12.936 1.00 1.78 H new ATOM 0 HB3 PRO A 67 16.196 5.356 13.737 1.00 1.78 H new ATOM 0 HG2 PRO A 67 14.492 3.546 14.712 1.00 1.75 H new ATOM 0 HG3 PRO A 67 14.088 5.250 14.756 1.00 1.75 H new ATOM 0 HD2 PRO A 67 12.919 3.101 13.071 1.00 1.63 H new ATOM 0 HD3 PRO A 67 12.231 4.652 13.509 1.00 1.63 H new ATOM 1150 N ASN A 68 16.557 4.228 10.637 1.00 1.58 N ATOM 1151 CA ASN A 68 17.259 4.064 9.364 1.00 1.53 C ATOM 1152 C ASN A 68 17.021 2.666 8.793 1.00 1.35 C ATOM 1153 O ASN A 68 17.069 1.695 9.523 1.00 1.39 O ATOM 1154 CB ASN A 68 18.748 4.359 9.516 1.00 1.67 C ATOM 1155 CG ASN A 68 19.201 5.505 8.628 1.00 1.92 C ATOM 1156 OD1 ASN A 68 18.456 6.452 8.385 1.00 2.30 O ATOM 1157 ND2 ASN A 68 20.420 5.423 8.129 1.00 2.14 N ATOM 0 H ASN A 68 16.749 3.530 11.355 1.00 1.58 H new ATOM 0 HA ASN A 68 16.855 4.787 8.656 1.00 1.53 H new ATOM 0 HB2 ASN A 68 18.964 4.601 10.557 1.00 1.67 H new ATOM 0 HB3 ASN A 68 19.320 3.464 9.271 1.00 1.67 H new ATOM 0 HD21 ASN A 68 20.772 6.161 7.519 1.00 2.14 H new ATOM 0 HD22 ASN A 68 21.010 4.622 8.353 1.00 2.14 H new ATOM 1164 N ILE A 69 16.693 2.574 7.503 1.00 1.26 N ATOM 1165 CA ILE A 69 16.465 1.275 6.847 1.00 1.11 C ATOM 1166 C ILE A 69 17.084 1.274 5.443 1.00 1.13 C ATOM 1167 O ILE A 69 16.616 1.976 4.549 1.00 1.24 O ATOM 1168 CB ILE A 69 14.961 0.907 6.783 1.00 1.06 C ATOM 1169 CG1 ILE A 69 14.771 -0.359 5.944 1.00 0.97 C ATOM 1170 CG2 ILE A 69 14.114 2.060 6.236 1.00 1.17 C ATOM 1171 CD1 ILE A 69 13.392 -0.966 6.067 1.00 0.99 C ATOM 0 H ILE A 69 16.578 3.380 6.888 1.00 1.26 H new ATOM 0 HA ILE A 69 16.954 0.512 7.453 1.00 1.11 H new ATOM 0 HB ILE A 69 14.616 0.715 7.799 1.00 1.06 H new ATOM 0 HG12 ILE A 69 14.963 -0.123 4.897 1.00 0.97 H new ATOM 0 HG13 ILE A 69 15.513 -1.099 6.245 1.00 0.97 H new ATOM 0 HG21 ILE A 69 13.066 1.760 6.208 1.00 1.17 H new ATOM 0 HG22 ILE A 69 14.225 2.931 6.882 1.00 1.17 H new ATOM 0 HG23 ILE A 69 14.447 2.310 5.229 1.00 1.17 H new ATOM 0 HD11 ILE A 69 13.331 -1.859 5.445 1.00 0.99 H new ATOM 0 HD12 ILE A 69 13.204 -1.234 7.107 1.00 0.99 H new ATOM 0 HD13 ILE A 69 12.646 -0.243 5.738 1.00 0.99 H new ATOM 1183 N ARG A 70 18.171 0.514 5.263 1.00 1.08 N ATOM 1184 CA ARG A 70 18.887 0.500 3.981 1.00 1.13 C ATOM 1185 C ARG A 70 19.834 -0.697 3.836 1.00 1.02 C ATOM 1186 O ARG A 70 19.760 -1.661 4.596 1.00 0.92 O ATOM 1187 CB ARG A 70 19.666 1.795 3.792 1.00 1.36 C ATOM 1188 CG ARG A 70 20.634 2.103 4.931 1.00 1.50 C ATOM 1189 CD ARG A 70 21.245 3.485 4.794 1.00 1.79 C ATOM 1190 NE ARG A 70 22.087 3.801 5.942 1.00 1.88 N ATOM 1191 CZ ARG A 70 23.247 4.444 5.885 1.00 2.29 C ATOM 1192 NH1 ARG A 70 23.701 4.923 4.737 1.00 2.66 N ATOM 1193 NH2 ARG A 70 23.946 4.612 6.996 1.00 2.85 N ATOM 0 H ARG A 70 18.571 -0.093 5.979 1.00 1.08 H new ATOM 0 HA ARG A 70 18.127 0.406 3.206 1.00 1.13 H new ATOM 0 HB2 ARG A 70 20.225 1.739 2.858 1.00 1.36 H new ATOM 0 HB3 ARG A 70 18.961 2.621 3.693 1.00 1.36 H new ATOM 0 HG2 ARG A 70 20.109 2.031 5.884 1.00 1.50 H new ATOM 0 HG3 ARG A 70 21.427 1.355 4.946 1.00 1.50 H new ATOM 0 HD2 ARG A 70 21.836 3.536 3.880 1.00 1.79 H new ATOM 0 HD3 ARG A 70 20.454 4.229 4.703 1.00 1.79 H new ATOM 0 HE ARG A 70 21.759 3.505 6.861 1.00 1.88 H new ATOM 0 HH11 ARG A 70 23.158 4.800 3.883 1.00 2.66 H new ATOM 0 HH12 ARG A 70 24.594 5.415 4.707 1.00 2.66 H new ATOM 0 HH21 ARG A 70 23.592 4.249 7.881 1.00 2.85 H new ATOM 0 HH22 ARG A 70 24.839 5.104 6.967 1.00 2.85 H new ATOM 1207 N ILE A 71 20.613 -0.677 2.748 1.00 1.08 N ATOM 1208 CA ILE A 71 21.628 -1.692 2.490 1.00 1.03 C ATOM 1209 C ILE A 71 22.984 -1.163 2.987 1.00 1.19 C ATOM 1210 O ILE A 71 23.190 0.048 3.055 1.00 1.40 O ATOM 1211 CB ILE A 71 21.775 -2.030 1.001 1.00 1.04 C ATOM 1212 CG1 ILE A 71 20.456 -1.858 0.257 1.00 1.65 C ATOM 1213 CG2 ILE A 71 22.270 -3.452 0.854 1.00 1.55 C ATOM 1214 CD1 ILE A 71 20.646 -1.682 -1.231 1.00 1.94 C ATOM 0 H ILE A 71 20.554 0.042 2.027 1.00 1.08 H new ATOM 0 HA ILE A 71 21.317 -2.598 3.010 1.00 1.03 H new ATOM 0 HB ILE A 71 22.496 -1.340 0.563 1.00 1.04 H new ATOM 0 HG12 ILE A 71 19.825 -2.728 0.438 1.00 1.65 H new ATOM 0 HG13 ILE A 71 19.928 -0.992 0.657 1.00 1.65 H new ATOM 0 HG21 ILE A 71 22.375 -3.693 -0.204 1.00 1.55 H new ATOM 0 HG22 ILE A 71 23.237 -3.553 1.347 1.00 1.55 H new ATOM 0 HG23 ILE A 71 21.555 -4.135 1.313 1.00 1.55 H new ATOM 0 HD11 ILE A 71 19.674 -1.564 -1.710 1.00 1.94 H new ATOM 0 HD12 ILE A 71 21.253 -0.796 -1.418 1.00 1.94 H new ATOM 0 HD13 ILE A 71 21.148 -2.559 -1.640 1.00 1.94 H new ATOM 1226 N LYS A 72 23.914 -2.046 3.325 1.00 1.22 N ATOM 1227 CA LYS A 72 25.202 -1.614 3.857 1.00 1.42 C ATOM 1228 C LYS A 72 26.212 -1.203 2.760 1.00 1.45 C ATOM 1229 O LYS A 72 26.714 -2.054 2.033 1.00 1.42 O ATOM 1230 CB LYS A 72 25.780 -2.722 4.763 1.00 1.55 C ATOM 1231 CG LYS A 72 26.855 -2.242 5.727 1.00 1.90 C ATOM 1232 CD LYS A 72 28.088 -3.120 5.655 1.00 2.37 C ATOM 1233 CE LYS A 72 29.179 -2.648 6.603 1.00 2.80 C ATOM 1234 NZ LYS A 72 30.434 -3.417 6.409 1.00 3.32 N ATOM 0 H LYS A 72 23.804 -3.057 3.242 1.00 1.22 H new ATOM 0 HA LYS A 72 25.028 -0.712 4.444 1.00 1.42 H new ATOM 0 HB2 LYS A 72 24.967 -3.168 5.336 1.00 1.55 H new ATOM 0 HB3 LYS A 72 26.197 -3.509 4.135 1.00 1.55 H new ATOM 0 HG2 LYS A 72 27.124 -1.212 5.492 1.00 1.90 H new ATOM 0 HG3 LYS A 72 26.463 -2.244 6.744 1.00 1.90 H new ATOM 0 HD2 LYS A 72 27.816 -4.147 5.898 1.00 2.37 H new ATOM 0 HD3 LYS A 72 28.471 -3.124 4.635 1.00 2.37 H new ATOM 0 HE2 LYS A 72 29.371 -1.588 6.440 1.00 2.80 H new ATOM 0 HE3 LYS A 72 28.840 -2.756 7.633 1.00 2.80 H new ATOM 0 HZ1 LYS A 72 31.159 -3.071 7.070 1.00 3.32 H new ATOM 0 HZ2 LYS A 72 30.254 -4.426 6.588 1.00 3.32 H new ATOM 0 HZ3 LYS A 72 30.769 -3.294 5.432 1.00 3.32 H new ATOM 1248 N GLY A 73 26.478 0.114 2.623 1.00 1.62 N ATOM 1249 CA GLY A 73 27.483 0.582 1.670 1.00 1.76 C ATOM 1250 C GLY A 73 27.055 0.751 0.209 1.00 1.75 C ATOM 1251 O GLY A 73 27.818 0.399 -0.677 1.00 1.88 O ATOM 0 H GLY A 73 26.016 0.852 3.153 1.00 1.62 H new ATOM 0 HA2 GLY A 73 27.858 1.543 2.023 1.00 1.76 H new ATOM 0 HA3 GLY A 73 28.320 -0.116 1.696 1.00 1.76 H new ATOM 1255 N LEU A 74 25.842 1.216 -0.066 1.00 1.68 N ATOM 1256 CA LEU A 74 25.419 1.406 -1.464 1.00 1.69 C ATOM 1257 C LEU A 74 24.983 2.852 -1.762 1.00 1.73 C ATOM 1258 O LEU A 74 25.062 3.737 -0.905 1.00 1.78 O ATOM 1259 CB LEU A 74 24.294 0.453 -1.847 1.00 1.57 C ATOM 1260 CG LEU A 74 24.389 -0.078 -3.275 1.00 1.68 C ATOM 1261 CD1 LEU A 74 25.543 -1.058 -3.407 1.00 1.85 C ATOM 1262 CD2 LEU A 74 23.082 -0.724 -3.694 1.00 1.72 C ATOM 0 H LEU A 74 25.144 1.465 0.634 1.00 1.68 H new ATOM 0 HA LEU A 74 26.299 1.185 -2.068 1.00 1.69 H new ATOM 0 HB2 LEU A 74 24.295 -0.390 -1.156 1.00 1.57 H new ATOM 0 HB3 LEU A 74 23.340 0.965 -1.724 1.00 1.57 H new ATOM 0 HG LEU A 74 24.580 0.763 -3.941 1.00 1.68 H new ATOM 0 HD11 LEU A 74 25.593 -1.425 -4.432 1.00 1.85 H new ATOM 0 HD12 LEU A 74 26.477 -0.556 -3.155 1.00 1.85 H new ATOM 0 HD13 LEU A 74 25.387 -1.897 -2.729 1.00 1.85 H new ATOM 0 HD21 LEU A 74 23.171 -1.096 -4.715 1.00 1.72 H new ATOM 0 HD22 LEU A 74 22.855 -1.553 -3.024 1.00 1.72 H new ATOM 0 HD23 LEU A 74 22.280 0.012 -3.645 1.00 1.72 H new ATOM 1274 N SER A 75 24.521 3.057 -3.001 1.00 1.73 N ATOM 1275 CA SER A 75 24.081 4.371 -3.455 1.00 1.78 C ATOM 1276 C SER A 75 22.560 4.446 -3.415 1.00 1.67 C ATOM 1277 O SER A 75 21.889 3.922 -4.305 1.00 1.62 O ATOM 1278 CB SER A 75 24.567 4.635 -4.878 1.00 1.92 C ATOM 1279 OG SER A 75 25.979 4.644 -4.974 1.00 2.06 O ATOM 0 H SER A 75 24.444 2.323 -3.706 1.00 1.73 H new ATOM 0 HA SER A 75 24.502 5.127 -2.793 1.00 1.78 H new ATOM 0 HB2 SER A 75 24.165 3.871 -5.544 1.00 1.92 H new ATOM 0 HB3 SER A 75 24.176 5.593 -5.220 1.00 1.92 H new ATOM 0 HG SER A 75 26.248 4.338 -5.865 1.00 2.06 H new ATOM 1285 N PHE A 76 22.013 5.142 -2.423 1.00 1.67 N ATOM 1286 CA PHE A 76 20.563 5.226 -2.298 1.00 1.60 C ATOM 1287 C PHE A 76 20.077 6.490 -1.595 1.00 1.65 C ATOM 1288 O PHE A 76 20.703 6.994 -0.668 1.00 1.71 O ATOM 1289 CB PHE A 76 20.044 4.009 -1.519 1.00 1.48 C ATOM 1290 CG PHE A 76 21.013 3.493 -0.486 1.00 1.46 C ATOM 1291 CD1 PHE A 76 21.549 4.343 0.469 1.00 1.88 C ATOM 1292 CD2 PHE A 76 21.405 2.168 -0.486 1.00 1.89 C ATOM 1293 CE1 PHE A 76 22.453 3.884 1.402 1.00 1.88 C ATOM 1294 CE2 PHE A 76 22.313 1.703 0.444 1.00 2.02 C ATOM 1295 CZ PHE A 76 22.839 2.563 1.388 1.00 1.62 C ATOM 0 H PHE A 76 22.539 5.646 -1.709 1.00 1.67 H new ATOM 0 HA PHE A 76 20.173 5.251 -3.316 1.00 1.60 H new ATOM 0 HB2 PHE A 76 19.109 4.276 -1.026 1.00 1.48 H new ATOM 0 HB3 PHE A 76 19.816 3.208 -2.223 1.00 1.48 H new ATOM 0 HD1 PHE A 76 21.253 5.382 0.482 1.00 1.88 H new ATOM 0 HD2 PHE A 76 20.997 1.490 -1.221 1.00 1.89 H new ATOM 0 HE1 PHE A 76 22.857 4.559 2.142 1.00 1.88 H new ATOM 0 HE2 PHE A 76 22.612 0.665 0.433 1.00 2.02 H new ATOM 0 HZ PHE A 76 23.552 2.200 2.114 1.00 1.62 H new ATOM 1305 N SER A 77 18.958 6.995 -2.076 1.00 1.66 N ATOM 1306 CA SER A 77 18.308 8.146 -1.477 1.00 1.72 C ATOM 1307 C SER A 77 16.927 7.714 -0.972 1.00 1.59 C ATOM 1308 O SER A 77 16.089 7.281 -1.770 1.00 1.53 O ATOM 1309 CB SER A 77 18.199 9.269 -2.511 1.00 1.85 C ATOM 1310 OG SER A 77 19.345 9.294 -3.353 1.00 2.12 O ATOM 0 H SER A 77 18.474 6.620 -2.892 1.00 1.66 H new ATOM 0 HA SER A 77 18.889 8.524 -0.636 1.00 1.72 H new ATOM 0 HB2 SER A 77 17.302 9.128 -3.114 1.00 1.85 H new ATOM 0 HB3 SER A 77 18.094 10.228 -2.003 1.00 1.85 H new ATOM 0 HG SER A 77 19.254 10.018 -4.008 1.00 2.12 H new ATOM 1316 N VAL A 78 16.716 7.796 0.350 1.00 1.57 N ATOM 1317 CA VAL A 78 15.456 7.373 0.991 1.00 1.48 C ATOM 1318 C VAL A 78 14.655 8.558 1.547 1.00 1.55 C ATOM 1319 O VAL A 78 15.147 9.288 2.410 1.00 1.64 O ATOM 1320 CB VAL A 78 15.736 6.378 2.143 1.00 1.42 C ATOM 1321 CG1 VAL A 78 14.454 5.698 2.624 1.00 1.33 C ATOM 1322 CG2 VAL A 78 16.772 5.353 1.703 1.00 1.38 C ATOM 0 H VAL A 78 17.410 8.156 1.006 1.00 1.57 H new ATOM 0 HA VAL A 78 14.863 6.892 0.213 1.00 1.48 H new ATOM 0 HB VAL A 78 16.135 6.937 2.989 1.00 1.42 H new ATOM 0 HG11 VAL A 78 14.690 5.007 3.433 1.00 1.33 H new ATOM 0 HG12 VAL A 78 13.755 6.453 2.984 1.00 1.33 H new ATOM 0 HG13 VAL A 78 14.001 5.149 1.798 1.00 1.33 H new ATOM 0 HG21 VAL A 78 16.964 4.656 2.519 1.00 1.38 H new ATOM 0 HG22 VAL A 78 16.397 4.805 0.838 1.00 1.38 H new ATOM 0 HG23 VAL A 78 17.698 5.863 1.436 1.00 1.38 H new ATOM 1332 N LYS A 79 13.441 8.764 1.046 1.00 1.53 N ATOM 1333 CA LYS A 79 12.572 9.840 1.525 1.00 1.61 C ATOM 1334 C LYS A 79 11.176 9.294 1.854 1.00 1.51 C ATOM 1335 O LYS A 79 10.828 8.170 1.465 1.00 1.46 O ATOM 1336 CB LYS A 79 12.479 10.988 0.519 1.00 1.74 C ATOM 1337 CG LYS A 79 13.694 11.898 0.537 1.00 2.02 C ATOM 1338 CD LYS A 79 14.232 12.115 -0.865 1.00 2.25 C ATOM 1339 CE LYS A 79 15.203 13.281 -0.934 1.00 2.80 C ATOM 1340 NZ LYS A 79 14.514 14.588 -0.755 1.00 3.00 N ATOM 0 H LYS A 79 13.032 8.197 0.303 1.00 1.53 H new ATOM 0 HA LYS A 79 13.017 10.242 2.435 1.00 1.61 H new ATOM 0 HB2 LYS A 79 12.356 10.576 -0.483 1.00 1.74 H new ATOM 0 HB3 LYS A 79 11.588 11.578 0.732 1.00 1.74 H new ATOM 0 HG2 LYS A 79 13.428 12.857 0.981 1.00 2.02 H new ATOM 0 HG3 LYS A 79 14.471 11.461 1.165 1.00 2.02 H new ATOM 0 HD2 LYS A 79 14.732 11.208 -1.205 1.00 2.25 H new ATOM 0 HD3 LYS A 79 13.401 12.296 -1.547 1.00 2.25 H new ATOM 0 HE2 LYS A 79 15.966 13.164 -0.164 1.00 2.80 H new ATOM 0 HE3 LYS A 79 15.716 13.270 -1.896 1.00 2.80 H new ATOM 0 HZ1 LYS A 79 15.152 15.359 -1.040 1.00 3.00 H new ATOM 0 HZ2 LYS A 79 13.657 14.612 -1.344 1.00 3.00 H new ATOM 0 HZ3 LYS A 79 14.251 14.708 0.244 1.00 3.00 H new ATOM 1354 N VAL A 80 10.384 10.063 2.596 1.00 1.54 N ATOM 1355 CA VAL A 80 9.018 9.647 2.910 1.00 1.50 C ATOM 1356 C VAL A 80 8.118 9.943 1.705 1.00 1.52 C ATOM 1357 O VAL A 80 8.478 10.741 0.837 1.00 1.77 O ATOM 1358 CB VAL A 80 8.450 10.349 4.172 1.00 1.71 C ATOM 1359 CG1 VAL A 80 7.921 11.738 3.831 1.00 1.93 C ATOM 1360 CG2 VAL A 80 7.363 9.487 4.820 1.00 1.72 C ATOM 0 H VAL A 80 10.658 10.965 2.987 1.00 1.54 H new ATOM 0 HA VAL A 80 9.040 8.579 3.126 1.00 1.50 H new ATOM 0 HB VAL A 80 9.260 10.471 4.891 1.00 1.71 H new ATOM 0 HG11 VAL A 80 7.528 12.209 4.732 1.00 1.93 H new ATOM 0 HG12 VAL A 80 8.730 12.346 3.426 1.00 1.93 H new ATOM 0 HG13 VAL A 80 7.126 11.653 3.090 1.00 1.93 H new ATOM 0 HG21 VAL A 80 6.975 9.994 5.704 1.00 1.72 H new ATOM 0 HG22 VAL A 80 6.553 9.327 4.108 1.00 1.72 H new ATOM 0 HG23 VAL A 80 7.786 8.525 5.110 1.00 1.72 H new ATOM 1427 N LYS A 85 4.272 6.528 3.108 1.00 1.29 N ATOM 1428 CA LYS A 85 4.971 5.697 2.133 1.00 1.16 C ATOM 1429 C LYS A 85 6.467 5.982 2.141 1.00 1.14 C ATOM 1430 O LYS A 85 6.905 7.040 2.587 1.00 1.22 O ATOM 1431 CB LYS A 85 4.380 5.852 0.731 1.00 1.23 C ATOM 1432 CG LYS A 85 3.241 4.885 0.451 1.00 1.51 C ATOM 1433 CD LYS A 85 2.958 4.755 -1.037 1.00 1.80 C ATOM 1434 CE LYS A 85 4.176 4.270 -1.808 1.00 2.10 C ATOM 1435 NZ LYS A 85 3.798 3.321 -2.889 1.00 2.71 N ATOM 0 HA LYS A 85 4.829 4.657 2.428 1.00 1.16 H new ATOM 0 HB2 LYS A 85 4.020 6.873 0.606 1.00 1.23 H new ATOM 0 HB3 LYS A 85 5.167 5.699 -0.007 1.00 1.23 H new ATOM 0 HG2 LYS A 85 3.488 3.905 0.860 1.00 1.51 H new ATOM 0 HG3 LYS A 85 2.341 5.226 0.963 1.00 1.51 H new ATOM 0 HD2 LYS A 85 2.132 4.060 -1.190 1.00 1.80 H new ATOM 0 HD3 LYS A 85 2.640 5.720 -1.431 1.00 1.80 H new ATOM 0 HE2 LYS A 85 4.698 5.124 -2.239 1.00 2.10 H new ATOM 0 HE3 LYS A 85 4.871 3.784 -1.123 1.00 2.10 H new ATOM 0 HZ1 LYS A 85 4.657 2.959 -3.349 1.00 2.71 H new ATOM 0 HZ2 LYS A 85 3.262 2.528 -2.483 1.00 2.71 H new ATOM 0 HZ3 LYS A 85 3.210 3.812 -3.592 1.00 2.71 H new ATOM 1449 N CYS A 86 7.247 4.997 1.711 1.00 1.09 N ATOM 1450 CA CYS A 86 8.699 5.146 1.715 1.00 1.11 C ATOM 1451 C CYS A 86 9.216 5.266 0.288 1.00 1.13 C ATOM 1452 O CYS A 86 9.083 4.334 -0.502 1.00 1.08 O ATOM 1453 CB CYS A 86 9.353 3.962 2.420 1.00 1.07 C ATOM 1454 SG CYS A 86 8.458 3.391 3.884 1.00 1.17 S ATOM 0 H CYS A 86 6.907 4.101 1.361 1.00 1.09 H new ATOM 0 HA CYS A 86 8.956 6.055 2.258 1.00 1.11 H new ATOM 0 HB2 CYS A 86 9.440 3.135 1.715 1.00 1.07 H new ATOM 0 HB3 CYS A 86 10.366 4.240 2.712 1.00 1.07 H new ATOM 0 HG CYS A 86 9.088 2.384 4.412 1.00 1.17 H new ATOM 1460 N VAL A 87 9.840 6.387 -0.053 1.00 1.22 N ATOM 1461 CA VAL A 87 10.325 6.553 -1.417 1.00 1.27 C ATOM 1462 C VAL A 87 11.846 6.533 -1.449 1.00 1.29 C ATOM 1463 O VAL A 87 12.519 7.280 -0.744 1.00 1.37 O ATOM 1464 CB VAL A 87 9.763 7.824 -2.110 1.00 1.36 C ATOM 1465 CG1 VAL A 87 10.303 9.100 -1.486 1.00 1.94 C ATOM 1466 CG2 VAL A 87 10.050 7.790 -3.608 1.00 1.73 C ATOM 0 H VAL A 87 10.018 7.172 0.574 1.00 1.22 H new ATOM 0 HA VAL A 87 9.951 5.706 -1.992 1.00 1.27 H new ATOM 0 HB VAL A 87 8.683 7.825 -1.961 1.00 1.36 H new ATOM 0 HG11 VAL A 87 9.883 9.963 -2.002 1.00 1.94 H new ATOM 0 HG12 VAL A 87 10.024 9.136 -0.433 1.00 1.94 H new ATOM 0 HG13 VAL A 87 11.389 9.117 -1.575 1.00 1.94 H new ATOM 0 HG21 VAL A 87 9.649 8.689 -4.076 1.00 1.73 H new ATOM 0 HG22 VAL A 87 11.127 7.746 -3.771 1.00 1.73 H new ATOM 0 HG23 VAL A 87 9.580 6.911 -4.049 1.00 1.73 H new ATOM 1476 N LEU A 88 12.379 5.629 -2.239 1.00 1.25 N ATOM 1477 CA LEU A 88 13.807 5.466 -2.366 1.00 1.29 C ATOM 1478 C LEU A 88 14.257 5.639 -3.799 1.00 1.36 C ATOM 1479 O LEU A 88 13.542 5.306 -4.744 1.00 1.34 O ATOM 1480 CB LEU A 88 14.237 4.071 -1.900 1.00 1.20 C ATOM 1481 CG LEU A 88 14.212 3.817 -0.395 1.00 1.17 C ATOM 1482 CD1 LEU A 88 12.808 3.463 0.070 1.00 1.12 C ATOM 1483 CD2 LEU A 88 15.189 2.705 -0.043 1.00 1.17 C ATOM 0 H LEU A 88 11.833 4.986 -2.812 1.00 1.25 H new ATOM 0 HA LEU A 88 14.268 6.232 -1.743 1.00 1.29 H new ATOM 0 HB2 LEU A 88 13.591 3.337 -2.381 1.00 1.20 H new ATOM 0 HB3 LEU A 88 15.250 3.888 -2.260 1.00 1.20 H new ATOM 0 HG LEU A 88 14.515 4.729 0.119 1.00 1.17 H new ATOM 0 HD11 LEU A 88 12.815 3.286 1.146 1.00 1.12 H new ATOM 0 HD12 LEU A 88 12.131 4.286 -0.158 1.00 1.12 H new ATOM 0 HD13 LEU A 88 12.471 2.563 -0.444 1.00 1.12 H new ATOM 0 HD21 LEU A 88 15.167 2.528 1.032 1.00 1.17 H new ATOM 0 HD22 LEU A 88 14.905 1.792 -0.567 1.00 1.17 H new ATOM 0 HD23 LEU A 88 16.196 2.997 -0.342 1.00 1.17 H new ATOM 1495 N PHE A 89 15.445 6.161 -3.939 1.00 1.46 N ATOM 1496 CA PHE A 89 16.078 6.329 -5.225 1.00 1.55 C ATOM 1497 C PHE A 89 17.393 5.606 -5.080 1.00 1.54 C ATOM 1498 O PHE A 89 18.242 6.052 -4.306 1.00 1.59 O ATOM 1499 CB PHE A 89 16.296 7.810 -5.561 1.00 1.69 C ATOM 1500 CG PHE A 89 15.037 8.636 -5.509 1.00 1.87 C ATOM 1501 CD1 PHE A 89 14.145 8.624 -6.568 1.00 2.39 C ATOM 1502 CD2 PHE A 89 14.743 9.422 -4.404 1.00 2.37 C ATOM 1503 CE1 PHE A 89 12.985 9.374 -6.529 1.00 2.85 C ATOM 1504 CE2 PHE A 89 13.582 10.175 -4.360 1.00 2.85 C ATOM 1505 CZ PHE A 89 12.704 10.151 -5.423 1.00 2.89 C ATOM 0 H PHE A 89 16.010 6.487 -3.155 1.00 1.46 H new ATOM 0 HA PHE A 89 15.468 5.938 -6.039 1.00 1.55 H new ATOM 0 HB2 PHE A 89 17.023 8.228 -4.865 1.00 1.69 H new ATOM 0 HB3 PHE A 89 16.729 7.887 -6.558 1.00 1.69 H new ATOM 0 HD1 PHE A 89 14.359 8.020 -7.437 1.00 2.39 H new ATOM 0 HD2 PHE A 89 15.427 9.447 -3.569 1.00 2.37 H new ATOM 0 HE1 PHE A 89 12.299 9.352 -7.363 1.00 2.85 H new ATOM 0 HE2 PHE A 89 13.364 10.781 -3.493 1.00 2.85 H new ATOM 0 HZ PHE A 89 11.799 10.739 -5.390 1.00 2.89 H new ATOM 1515 N ILE A 90 17.601 4.495 -5.772 1.00 1.51 N ATOM 1516 CA ILE A 90 18.829 3.755 -5.555 1.00 1.51 C ATOM 1517 C ILE A 90 19.672 3.702 -6.814 1.00 1.62 C ATOM 1518 O ILE A 90 19.171 3.425 -7.899 1.00 1.68 O ATOM 1519 CB ILE A 90 18.527 2.314 -5.080 1.00 1.40 C ATOM 1520 CG1 ILE A 90 17.576 2.335 -3.875 1.00 1.74 C ATOM 1521 CG2 ILE A 90 19.817 1.579 -4.734 1.00 1.71 C ATOM 1522 CD1 ILE A 90 17.114 0.961 -3.441 1.00 1.75 C ATOM 0 H ILE A 90 16.962 4.100 -6.462 1.00 1.51 H new ATOM 0 HA ILE A 90 19.388 4.280 -4.781 1.00 1.51 H new ATOM 0 HB ILE A 90 18.039 1.779 -5.895 1.00 1.40 H new ATOM 0 HG12 ILE A 90 18.076 2.822 -3.038 1.00 1.74 H new ATOM 0 HG13 ILE A 90 16.704 2.941 -4.122 1.00 1.74 H new ATOM 0 HG21 ILE A 90 19.582 0.568 -4.402 1.00 1.71 H new ATOM 0 HG22 ILE A 90 20.457 1.532 -5.615 1.00 1.71 H new ATOM 0 HG23 ILE A 90 20.336 2.111 -3.937 1.00 1.71 H new ATOM 0 HD11 ILE A 90 16.446 1.055 -2.585 1.00 1.75 H new ATOM 0 HD12 ILE A 90 16.585 0.478 -4.263 1.00 1.75 H new ATOM 0 HD13 ILE A 90 17.978 0.358 -3.162 1.00 1.75 H new ATOM 1534 N GLU A 91 20.949 3.972 -6.646 1.00 1.68 N ATOM 1535 CA GLU A 91 21.870 3.947 -7.763 1.00 1.80 C ATOM 1536 C GLU A 91 22.618 2.629 -7.835 1.00 1.76 C ATOM 1537 O GLU A 91 23.396 2.272 -6.928 1.00 1.73 O ATOM 1538 CB GLU A 91 22.841 5.126 -7.722 1.00 1.95 C ATOM 1539 CG GLU A 91 23.778 5.176 -8.918 1.00 2.45 C ATOM 1540 CD GLU A 91 25.040 5.966 -8.643 1.00 2.67 C ATOM 1541 OE1 GLU A 91 25.925 5.455 -7.925 1.00 2.98 O ATOM 1542 OE2 GLU A 91 25.158 7.102 -9.151 1.00 2.99 O ATOM 0 H GLU A 91 21.373 4.211 -5.749 1.00 1.68 H new ATOM 0 HA GLU A 91 21.275 4.044 -8.671 1.00 1.80 H new ATOM 0 HB2 GLU A 91 22.272 6.055 -7.676 1.00 1.95 H new ATOM 0 HB3 GLU A 91 23.432 5.069 -6.808 1.00 1.95 H new ATOM 0 HG2 GLU A 91 24.047 4.160 -9.206 1.00 2.45 H new ATOM 0 HG3 GLU A 91 23.255 5.619 -9.765 1.00 2.45 H new ATOM 1549 N TRP A 92 22.339 1.917 -8.922 1.00 1.81 N ATOM 1550 CA TRP A 92 22.948 0.631 -9.216 1.00 1.84 C ATOM 1551 C TRP A 92 23.658 0.719 -10.554 1.00 1.93 C ATOM 1552 O TRP A 92 23.105 1.269 -11.506 1.00 1.98 O ATOM 1553 CB TRP A 92 21.885 -0.466 -9.286 1.00 1.84 C ATOM 1554 CG TRP A 92 21.769 -1.274 -8.037 1.00 1.79 C ATOM 1555 CD1 TRP A 92 22.749 -2.011 -7.442 1.00 2.31 C ATOM 1556 CD2 TRP A 92 20.594 -1.444 -7.240 1.00 2.13 C ATOM 1557 NE1 TRP A 92 22.262 -2.618 -6.312 1.00 2.80 N ATOM 1558 CE2 TRP A 92 20.937 -2.288 -6.170 1.00 2.61 C ATOM 1559 CE3 TRP A 92 19.284 -0.961 -7.327 1.00 2.70 C ATOM 1560 CZ2 TRP A 92 20.019 -2.658 -5.192 1.00 3.27 C ATOM 1561 CZ3 TRP A 92 18.373 -1.332 -6.358 1.00 3.36 C ATOM 1562 CH2 TRP A 92 18.743 -2.173 -5.304 1.00 3.52 C ATOM 0 H TRP A 92 21.674 2.224 -9.632 1.00 1.81 H new ATOM 0 HA TRP A 92 23.654 0.384 -8.423 1.00 1.84 H new ATOM 0 HB2 TRP A 92 20.919 -0.010 -9.503 1.00 1.84 H new ATOM 0 HB3 TRP A 92 22.117 -1.131 -10.118 1.00 1.84 H new ATOM 0 HD1 TRP A 92 23.761 -2.104 -7.807 1.00 2.31 H new ATOM 0 HE1 TRP A 92 22.796 -3.216 -5.681 1.00 2.80 H new ATOM 0 HE3 TRP A 92 18.991 -0.310 -8.137 1.00 2.70 H new ATOM 0 HZ2 TRP A 92 20.302 -3.304 -4.374 1.00 3.27 H new ATOM 0 HZ3 TRP A 92 17.358 -0.967 -6.415 1.00 3.36 H new ATOM 0 HH2 TRP A 92 18.007 -2.446 -4.562 1.00 3.52 H new ATOM 1573 N GLU A 93 24.885 0.211 -10.616 1.00 1.99 N ATOM 1574 CA GLU A 93 25.677 0.227 -11.850 1.00 2.12 C ATOM 1575 C GLU A 93 25.685 1.632 -12.457 1.00 2.22 C ATOM 1576 O GLU A 93 25.666 1.799 -13.681 1.00 2.33 O ATOM 1577 CB GLU A 93 25.125 -0.792 -12.858 1.00 2.15 C ATOM 1578 CG GLU A 93 24.952 -2.197 -12.286 1.00 2.32 C ATOM 1579 CD GLU A 93 26.238 -2.762 -11.713 1.00 2.53 C ATOM 1580 OE1 GLU A 93 27.095 -3.211 -12.498 1.00 2.91 O ATOM 1581 OE2 GLU A 93 26.396 -2.760 -10.471 1.00 2.94 O ATOM 0 H GLU A 93 25.359 -0.221 -9.822 1.00 1.99 H new ATOM 0 HA GLU A 93 26.702 -0.052 -11.608 1.00 2.12 H new ATOM 0 HB2 GLU A 93 24.162 -0.439 -13.226 1.00 2.15 H new ATOM 0 HB3 GLU A 93 25.796 -0.840 -13.716 1.00 2.15 H new ATOM 0 HG2 GLU A 93 24.191 -2.175 -11.506 1.00 2.32 H new ATOM 0 HG3 GLU A 93 24.587 -2.861 -13.070 1.00 2.32 H new ATOM 1588 N LYS A 94 25.697 2.630 -11.569 1.00 2.22 N ATOM 1589 CA LYS A 94 25.688 4.043 -11.935 1.00 2.34 C ATOM 1590 C LYS A 94 24.319 4.490 -12.452 1.00 2.31 C ATOM 1591 O LYS A 94 24.199 5.557 -13.056 1.00 2.44 O ATOM 1592 CB LYS A 94 26.785 4.371 -12.953 1.00 2.52 C ATOM 1593 CG LYS A 94 28.181 4.479 -12.342 1.00 2.62 C ATOM 1594 CD LYS A 94 28.216 5.422 -11.139 1.00 2.72 C ATOM 1595 CE LYS A 94 27.696 6.811 -11.484 1.00 2.95 C ATOM 1596 NZ LYS A 94 27.516 7.652 -10.270 1.00 3.32 N ATOM 0 H LYS A 94 25.713 2.473 -10.561 1.00 2.22 H new ATOM 0 HA LYS A 94 25.897 4.603 -11.024 1.00 2.34 H new ATOM 0 HB2 LYS A 94 26.795 3.600 -13.724 1.00 2.52 H new ATOM 0 HB3 LYS A 94 26.541 5.312 -13.446 1.00 2.52 H new ATOM 0 HG2 LYS A 94 28.518 3.489 -12.035 1.00 2.62 H new ATOM 0 HG3 LYS A 94 28.880 4.833 -13.099 1.00 2.62 H new ATOM 0 HD2 LYS A 94 27.617 5.001 -10.332 1.00 2.72 H new ATOM 0 HD3 LYS A 94 29.239 5.500 -10.770 1.00 2.72 H new ATOM 0 HE2 LYS A 94 28.392 7.301 -12.165 1.00 2.95 H new ATOM 0 HE3 LYS A 94 26.745 6.723 -12.009 1.00 2.95 H new ATOM 0 HZ1 LYS A 94 27.919 8.596 -10.439 1.00 3.32 H new ATOM 0 HZ2 LYS A 94 26.502 7.742 -10.057 1.00 3.32 H new ATOM 0 HZ3 LYS A 94 28.001 7.207 -9.465 1.00 3.32 H new ATOM 1610 N LYS A 95 23.294 3.674 -12.220 1.00 2.18 N ATOM 1611 CA LYS A 95 21.938 4.018 -12.631 1.00 2.16 C ATOM 1612 C LYS A 95 21.032 4.137 -11.409 1.00 2.03 C ATOM 1613 O LYS A 95 20.937 3.211 -10.601 1.00 1.92 O ATOM 1614 CB LYS A 95 21.369 2.974 -13.599 1.00 2.17 C ATOM 1615 CG LYS A 95 21.370 3.418 -15.056 1.00 2.42 C ATOM 1616 CD LYS A 95 22.763 3.375 -15.669 1.00 2.82 C ATOM 1617 CE LYS A 95 23.279 1.949 -15.795 1.00 2.99 C ATOM 1618 NZ LYS A 95 24.587 1.886 -16.501 1.00 3.56 N ATOM 0 H LYS A 95 23.377 2.772 -11.751 1.00 2.18 H new ATOM 0 HA LYS A 95 21.978 4.977 -13.147 1.00 2.16 H new ATOM 0 HB2 LYS A 95 21.949 2.055 -13.509 1.00 2.17 H new ATOM 0 HB3 LYS A 95 20.347 2.737 -13.302 1.00 2.17 H new ATOM 0 HG2 LYS A 95 20.702 2.776 -15.630 1.00 2.42 H new ATOM 0 HG3 LYS A 95 20.975 4.432 -15.126 1.00 2.42 H new ATOM 0 HD2 LYS A 95 22.742 3.843 -16.653 1.00 2.82 H new ATOM 0 HD3 LYS A 95 23.449 3.957 -15.054 1.00 2.82 H new ATOM 0 HE2 LYS A 95 23.383 1.513 -14.802 1.00 2.99 H new ATOM 0 HE3 LYS A 95 22.548 1.346 -16.333 1.00 2.99 H new ATOM 0 HZ1 LYS A 95 24.611 1.046 -17.113 1.00 3.56 H new ATOM 0 HZ2 LYS A 95 24.710 2.740 -17.081 1.00 3.56 H new ATOM 0 HZ3 LYS A 95 25.356 1.828 -15.803 1.00 3.56 H new ATOM 1632 N THR A 96 20.392 5.287 -11.272 1.00 2.07 N ATOM 1633 CA THR A 96 19.492 5.550 -10.158 1.00 1.97 C ATOM 1634 C THR A 96 18.075 5.072 -10.461 1.00 1.89 C ATOM 1635 O THR A 96 17.500 5.429 -11.491 1.00 2.00 O ATOM 1636 CB THR A 96 19.452 7.056 -9.853 1.00 2.10 C ATOM 1637 OG1 THR A 96 20.533 7.714 -10.533 1.00 2.48 O ATOM 1638 CG2 THR A 96 19.546 7.319 -8.355 1.00 2.36 C ATOM 0 H THR A 96 20.481 6.063 -11.927 1.00 2.07 H new ATOM 0 HA THR A 96 19.871 5.002 -9.295 1.00 1.97 H new ATOM 0 HB THR A 96 18.500 7.452 -10.206 1.00 2.10 H new ATOM 0 HG1 THR A 96 20.505 8.674 -10.339 1.00 2.48 H new ATOM 0 HG21 THR A 96 19.515 8.393 -8.172 1.00 2.36 H new ATOM 0 HG22 THR A 96 18.708 6.840 -7.848 1.00 2.36 H new ATOM 0 HG23 THR A 96 20.482 6.912 -7.972 1.00 2.36 H new ATOM 1646 N TYR A 97 17.514 4.261 -9.571 1.00 1.73 N ATOM 1647 CA TYR A 97 16.166 3.748 -9.747 1.00 1.66 C ATOM 1648 C TYR A 97 15.261 4.208 -8.606 1.00 1.57 C ATOM 1649 O TYR A 97 15.711 4.353 -7.461 1.00 1.55 O ATOM 1650 CB TYR A 97 16.192 2.220 -9.829 1.00 1.62 C ATOM 1651 CG TYR A 97 16.852 1.704 -11.087 1.00 1.76 C ATOM 1652 CD1 TYR A 97 16.365 2.054 -12.339 1.00 2.20 C ATOM 1653 CD2 TYR A 97 17.964 0.873 -11.025 1.00 2.26 C ATOM 1654 CE1 TYR A 97 16.963 1.591 -13.492 1.00 2.48 C ATOM 1655 CE2 TYR A 97 18.568 0.406 -12.177 1.00 2.59 C ATOM 1656 CZ TYR A 97 18.063 0.770 -13.408 1.00 2.45 C ATOM 1657 OH TYR A 97 18.655 0.304 -14.558 1.00 2.91 O ATOM 0 H TYR A 97 17.976 3.945 -8.718 1.00 1.73 H new ATOM 0 HA TYR A 97 15.763 4.142 -10.680 1.00 1.66 H new ATOM 0 HB2 TYR A 97 16.719 1.825 -8.961 1.00 1.62 H new ATOM 0 HB3 TYR A 97 15.171 1.842 -9.781 1.00 1.62 H new ATOM 0 HD1 TYR A 97 15.503 2.700 -12.411 1.00 2.20 H new ATOM 0 HD2 TYR A 97 18.362 0.588 -10.062 1.00 2.26 H new ATOM 0 HE1 TYR A 97 16.569 1.872 -14.457 1.00 2.48 H new ATOM 0 HE2 TYR A 97 19.431 -0.241 -12.114 1.00 2.59 H new ATOM 0 HH TYR A 97 19.420 -0.262 -14.326 1.00 2.91 H new ATOM 1667 N GLN A 98 13.988 4.417 -8.944 1.00 1.53 N ATOM 1668 CA GLN A 98 12.979 4.886 -7.990 1.00 1.46 C ATOM 1669 C GLN A 98 12.203 3.725 -7.375 1.00 1.34 C ATOM 1670 O GLN A 98 11.466 3.023 -8.069 1.00 1.33 O ATOM 1671 CB GLN A 98 11.988 5.834 -8.672 1.00 1.55 C ATOM 1672 CG GLN A 98 12.641 6.924 -9.505 1.00 1.84 C ATOM 1673 CD GLN A 98 11.658 7.990 -9.945 1.00 2.30 C ATOM 1674 OE1 GLN A 98 10.666 8.261 -9.270 1.00 2.83 O ATOM 1675 NE2 GLN A 98 11.934 8.608 -11.081 1.00 2.79 N ATOM 0 H GLN A 98 13.626 4.266 -9.886 1.00 1.53 H new ATOM 0 HA GLN A 98 13.512 5.413 -7.199 1.00 1.46 H new ATOM 0 HB2 GLN A 98 11.326 5.251 -9.312 1.00 1.55 H new ATOM 0 HB3 GLN A 98 11.364 6.300 -7.909 1.00 1.55 H new ATOM 0 HG2 GLN A 98 13.440 7.388 -8.927 1.00 1.84 H new ATOM 0 HG3 GLN A 98 13.103 6.476 -10.385 1.00 1.84 H new ATOM 0 HE21 GLN A 98 12.767 8.353 -11.611 1.00 2.79 H new ATOM 0 HE22 GLN A 98 11.313 9.340 -11.427 1.00 2.79 H new ATOM 1684 N LEU A 99 12.382 3.526 -6.079 1.00 1.27 N ATOM 1685 CA LEU A 99 11.698 2.460 -5.349 1.00 1.19 C ATOM 1686 C LEU A 99 10.750 3.060 -4.307 1.00 1.16 C ATOM 1687 O LEU A 99 11.181 3.834 -3.469 1.00 1.18 O ATOM 1688 CB LEU A 99 12.724 1.573 -4.613 1.00 1.16 C ATOM 1689 CG LEU A 99 13.444 0.462 -5.413 1.00 1.32 C ATOM 1690 CD1 LEU A 99 13.109 -0.907 -4.839 1.00 1.78 C ATOM 1691 CD2 LEU A 99 13.108 0.502 -6.897 1.00 1.42 C ATOM 0 H LEU A 99 13.002 4.094 -5.502 1.00 1.27 H new ATOM 0 HA LEU A 99 11.137 1.863 -6.068 1.00 1.19 H new ATOM 0 HB2 LEU A 99 13.488 2.228 -4.193 1.00 1.16 H new ATOM 0 HB3 LEU A 99 12.213 1.100 -3.774 1.00 1.16 H new ATOM 0 HG LEU A 99 14.514 0.645 -5.318 1.00 1.32 H new ATOM 0 HD11 LEU A 99 13.623 -1.678 -5.413 1.00 1.78 H new ATOM 0 HD12 LEU A 99 13.431 -0.954 -3.799 1.00 1.78 H new ATOM 0 HD13 LEU A 99 12.033 -1.071 -4.894 1.00 1.78 H new ATOM 0 HD21 LEU A 99 13.639 -0.298 -7.412 1.00 1.42 H new ATOM 0 HD22 LEU A 99 12.034 0.370 -7.031 1.00 1.42 H new ATOM 0 HD23 LEU A 99 13.409 1.464 -7.313 1.00 1.42 H new ATOM 1703 N ASP A 100 9.469 2.709 -4.341 1.00 1.15 N ATOM 1704 CA ASP A 100 8.526 3.233 -3.344 1.00 1.18 C ATOM 1705 C ASP A 100 8.032 2.096 -2.467 1.00 1.04 C ATOM 1706 O ASP A 100 7.206 1.277 -2.869 1.00 1.05 O ATOM 1707 CB ASP A 100 7.342 4.008 -3.965 1.00 1.36 C ATOM 1708 CG ASP A 100 6.611 3.238 -5.038 1.00 1.82 C ATOM 1709 OD1 ASP A 100 7.136 3.114 -6.142 1.00 2.58 O ATOM 1710 OD2 ASP A 100 5.513 2.725 -4.798 1.00 2.05 O ATOM 0 H ASP A 100 9.060 2.078 -5.030 1.00 1.15 H new ATOM 0 HA ASP A 100 9.067 3.960 -2.738 1.00 1.18 H new ATOM 0 HB2 ASP A 100 6.638 4.272 -3.176 1.00 1.36 H new ATOM 0 HB3 ASP A 100 7.712 4.942 -4.388 1.00 1.36 H new ATOM 1715 N LEU A 101 8.559 2.060 -1.258 1.00 1.00 N ATOM 1716 CA LEU A 101 8.232 1.024 -0.296 1.00 0.92 C ATOM 1717 C LEU A 101 7.195 1.476 0.721 1.00 0.88 C ATOM 1718 O LEU A 101 6.807 2.662 0.786 1.00 0.99 O ATOM 1719 CB LEU A 101 9.479 0.569 0.469 1.00 1.00 C ATOM 1720 CG LEU A 101 10.678 0.147 -0.381 1.00 1.22 C ATOM 1721 CD1 LEU A 101 11.871 -0.162 0.512 1.00 1.97 C ATOM 1722 CD2 LEU A 101 10.328 -1.064 -1.226 1.00 1.54 C ATOM 0 H LEU A 101 9.227 2.750 -0.914 1.00 1.00 H new ATOM 0 HA LEU A 101 7.820 0.200 -0.879 1.00 0.92 H new ATOM 0 HB2 LEU A 101 9.793 1.381 1.125 1.00 1.00 H new ATOM 0 HB3 LEU A 101 9.201 -0.269 1.109 1.00 1.00 H new ATOM 0 HG LEU A 101 10.940 0.970 -1.046 1.00 1.22 H new ATOM 0 HD11 LEU A 101 12.719 -0.461 -0.104 1.00 1.97 H new ATOM 0 HD12 LEU A 101 12.135 0.726 1.086 1.00 1.97 H new ATOM 0 HD13 LEU A 101 11.614 -0.972 1.194 1.00 1.97 H new ATOM 0 HD21 LEU A 101 11.192 -1.352 -1.825 1.00 1.54 H new ATOM 0 HD22 LEU A 101 10.045 -1.892 -0.576 1.00 1.54 H new ATOM 0 HD23 LEU A 101 9.495 -0.819 -1.885 1.00 1.54 H new ATOM 1734 N PHE A 102 6.779 0.501 1.526 1.00 0.82 N ATOM 1735 CA PHE A 102 5.808 0.709 2.576 1.00 0.82 C ATOM 1736 C PHE A 102 6.018 -0.343 3.663 1.00 0.77 C ATOM 1737 O PHE A 102 6.050 -1.543 3.392 1.00 0.69 O ATOM 1738 CB PHE A 102 4.372 0.616 2.033 1.00 0.83 C ATOM 1739 CG PHE A 102 4.253 -0.023 0.674 1.00 1.04 C ATOM 1740 CD1 PHE A 102 4.437 -1.387 0.509 1.00 1.79 C ATOM 1741 CD2 PHE A 102 3.947 0.744 -0.438 1.00 1.65 C ATOM 1742 CE1 PHE A 102 4.318 -1.973 -0.738 1.00 2.21 C ATOM 1743 CE2 PHE A 102 3.825 0.163 -1.685 1.00 2.15 C ATOM 1744 CZ PHE A 102 4.010 -1.196 -1.835 1.00 2.16 C ATOM 0 H PHE A 102 7.114 -0.460 1.460 1.00 0.82 H new ATOM 0 HA PHE A 102 5.947 1.709 2.988 1.00 0.82 H new ATOM 0 HB2 PHE A 102 3.767 0.049 2.740 1.00 0.83 H new ATOM 0 HB3 PHE A 102 3.950 1.620 1.986 1.00 0.83 H new ATOM 0 HD1 PHE A 102 4.676 -2.000 1.365 1.00 1.79 H new ATOM 0 HD2 PHE A 102 3.802 1.809 -0.329 1.00 1.65 H new ATOM 0 HE1 PHE A 102 4.466 -3.037 -0.853 1.00 2.21 H new ATOM 0 HE2 PHE A 102 3.585 0.773 -2.543 1.00 2.15 H new ATOM 0 HZ PHE A 102 3.914 -1.651 -2.810 1.00 2.16 H new ATOM 1754 N THR A 103 6.137 0.125 4.886 1.00 0.87 N ATOM 1755 CA THR A 103 6.317 -0.757 6.026 1.00 0.88 C ATOM 1756 C THR A 103 5.148 -0.624 6.995 1.00 1.02 C ATOM 1757 O THR A 103 4.808 0.488 7.395 1.00 1.18 O ATOM 1758 CB THR A 103 7.646 -0.438 6.740 1.00 1.00 C ATOM 1759 OG1 THR A 103 7.822 0.984 6.829 1.00 1.31 O ATOM 1760 CG2 THR A 103 8.828 -1.043 5.991 1.00 1.39 C ATOM 0 H THR A 103 6.113 1.117 5.121 1.00 0.87 H new ATOM 0 HA THR A 103 6.350 -1.786 5.668 1.00 0.88 H new ATOM 0 HB THR A 103 7.606 -0.871 7.739 1.00 1.00 H new ATOM 0 HG1 THR A 103 6.963 1.407 7.038 1.00 1.31 H new ATOM 0 HG21 THR A 103 9.753 -0.803 6.516 1.00 1.39 H new ATOM 0 HG22 THR A 103 8.711 -2.125 5.939 1.00 1.39 H new ATOM 0 HG23 THR A 103 8.867 -0.634 4.982 1.00 1.39 H new ATOM 1768 N ALA A 104 4.522 -1.735 7.378 1.00 1.02 N ATOM 1769 CA ALA A 104 3.375 -1.698 8.269 1.00 1.21 C ATOM 1770 C ALA A 104 3.397 -2.924 9.184 1.00 1.15 C ATOM 1771 O ALA A 104 4.358 -3.696 9.151 1.00 1.03 O ATOM 1772 CB ALA A 104 2.086 -1.623 7.472 1.00 1.38 C ATOM 0 H ALA A 104 4.794 -2.672 7.082 1.00 1.02 H new ATOM 0 HA ALA A 104 3.428 -0.804 8.890 1.00 1.21 H new ATOM 0 HB1 ALA A 104 1.237 -1.596 8.155 1.00 1.38 H new ATOM 0 HB2 ALA A 104 2.088 -0.721 6.860 1.00 1.38 H new ATOM 0 HB3 ALA A 104 2.005 -2.498 6.827 1.00 1.38 H new ATOM 1778 N LEU A 105 2.366 -3.095 10.013 1.00 1.28 N ATOM 1779 CA LEU A 105 2.316 -4.221 10.949 1.00 1.29 C ATOM 1780 C LEU A 105 2.044 -5.540 10.214 1.00 1.22 C ATOM 1781 O LEU A 105 1.172 -5.611 9.334 1.00 1.18 O ATOM 1782 CB LEU A 105 1.223 -3.996 12.000 1.00 1.39 C ATOM 1783 CG LEU A 105 1.692 -3.481 13.367 1.00 1.59 C ATOM 1784 CD1 LEU A 105 0.494 -3.096 14.230 1.00 1.92 C ATOM 1785 CD2 LEU A 105 2.530 -4.531 14.079 1.00 1.90 C ATOM 0 H LEU A 105 1.559 -2.473 10.056 1.00 1.28 H new ATOM 0 HA LEU A 105 3.287 -4.284 11.439 1.00 1.29 H new ATOM 0 HB2 LEU A 105 0.501 -3.287 11.596 1.00 1.39 H new ATOM 0 HB3 LEU A 105 0.695 -4.937 12.152 1.00 1.39 H new ATOM 0 HG LEU A 105 2.308 -2.597 13.204 1.00 1.59 H new ATOM 0 HD11 LEU A 105 0.844 -2.733 15.196 1.00 1.92 H new ATOM 0 HD12 LEU A 105 -0.076 -2.312 13.732 1.00 1.92 H new ATOM 0 HD13 LEU A 105 -0.142 -3.968 14.379 1.00 1.92 H new ATOM 0 HD21 LEU A 105 2.852 -4.145 15.046 1.00 1.90 H new ATOM 0 HD22 LEU A 105 1.935 -5.432 14.228 1.00 1.90 H new ATOM 0 HD23 LEU A 105 3.405 -4.770 13.474 1.00 1.90 H new ATOM 1797 N ALA A 106 2.757 -6.596 10.618 1.00 1.23 N ATOM 1798 CA ALA A 106 2.622 -7.919 10.003 1.00 1.21 C ATOM 1799 C ALA A 106 1.172 -8.382 9.910 1.00 1.24 C ATOM 1800 O ALA A 106 0.824 -9.166 9.029 1.00 1.23 O ATOM 1801 CB ALA A 106 3.448 -8.943 10.758 1.00 1.28 C ATOM 0 H ALA A 106 3.439 -6.558 11.375 1.00 1.23 H new ATOM 0 HA ALA A 106 2.996 -7.829 8.983 1.00 1.21 H new ATOM 0 HB1 ALA A 106 3.336 -9.920 10.287 1.00 1.28 H new ATOM 0 HB2 ALA A 106 4.498 -8.649 10.739 1.00 1.28 H new ATOM 0 HB3 ALA A 106 3.105 -8.997 11.791 1.00 1.28 H new ATOM 1807 N GLU A 107 0.332 -7.906 10.818 1.00 1.32 N ATOM 1808 CA GLU A 107 -1.078 -8.264 10.803 1.00 1.38 C ATOM 1809 C GLU A 107 -1.801 -7.573 9.641 1.00 1.30 C ATOM 1810 O GLU A 107 -2.871 -8.015 9.222 1.00 1.34 O ATOM 1811 CB GLU A 107 -1.758 -7.927 12.145 1.00 1.53 C ATOM 1812 CG GLU A 107 -1.087 -6.814 12.940 1.00 1.56 C ATOM 1813 CD GLU A 107 0.048 -7.312 13.822 1.00 1.63 C ATOM 1814 OE1 GLU A 107 1.197 -7.381 13.345 1.00 2.05 O ATOM 1815 OE2 GLU A 107 -0.201 -7.637 14.999 1.00 1.99 O ATOM 0 H GLU A 107 0.601 -7.273 11.571 1.00 1.32 H new ATOM 0 HA GLU A 107 -1.145 -9.342 10.658 1.00 1.38 H new ATOM 0 HB2 GLU A 107 -2.792 -7.643 11.951 1.00 1.53 H new ATOM 0 HB3 GLU A 107 -1.785 -8.827 12.759 1.00 1.53 H new ATOM 0 HG2 GLU A 107 -0.701 -6.064 12.249 1.00 1.56 H new ATOM 0 HG3 GLU A 107 -1.833 -6.320 13.562 1.00 1.56 H new ATOM 1822 N GLU A 108 -1.209 -6.511 9.089 1.00 1.20 N ATOM 1823 CA GLU A 108 -1.838 -5.801 7.975 1.00 1.15 C ATOM 1824 C GLU A 108 -1.575 -6.537 6.664 1.00 1.02 C ATOM 1825 O GLU A 108 -2.268 -6.314 5.662 1.00 0.97 O ATOM 1826 CB GLU A 108 -1.319 -4.370 7.881 1.00 1.18 C ATOM 1827 CG GLU A 108 -1.520 -3.569 9.156 1.00 1.54 C ATOM 1828 CD GLU A 108 -0.860 -2.208 9.092 1.00 1.62 C ATOM 1829 OE1 GLU A 108 -1.111 -1.469 8.118 1.00 1.97 O ATOM 1830 OE2 GLU A 108 -0.074 -1.881 10.007 1.00 2.02 O ATOM 0 H GLU A 108 -0.312 -6.130 9.389 1.00 1.20 H new ATOM 0 HA GLU A 108 -2.912 -5.768 8.156 1.00 1.15 H new ATOM 0 HB2 GLU A 108 -0.257 -4.392 7.639 1.00 1.18 H new ATOM 0 HB3 GLU A 108 -1.823 -3.862 7.059 1.00 1.18 H new ATOM 0 HG2 GLU A 108 -2.587 -3.444 9.339 1.00 1.54 H new ATOM 0 HG3 GLU A 108 -1.115 -4.127 10.000 1.00 1.54 H new ATOM 1837 N LYS A 109 -0.543 -7.390 6.705 1.00 1.00 N ATOM 1838 CA LYS A 109 -0.092 -8.224 5.580 1.00 0.92 C ATOM 1839 C LYS A 109 -1.188 -8.571 4.562 1.00 0.89 C ATOM 1840 O LYS A 109 -1.062 -8.184 3.410 1.00 0.81 O ATOM 1841 CB LYS A 109 0.567 -9.503 6.115 1.00 1.00 C ATOM 1842 CG LYS A 109 1.022 -10.481 5.043 1.00 1.04 C ATOM 1843 CD LYS A 109 1.211 -11.879 5.617 1.00 1.40 C ATOM 1844 CE LYS A 109 2.147 -11.881 6.820 1.00 1.87 C ATOM 1845 NZ LYS A 109 2.357 -13.254 7.360 1.00 2.25 N ATOM 0 H LYS A 109 0.018 -7.524 7.546 1.00 1.00 H new ATOM 0 HA LYS A 109 0.631 -7.622 5.029 1.00 0.92 H new ATOM 0 HB2 LYS A 109 1.428 -9.225 6.722 1.00 1.00 H new ATOM 0 HB3 LYS A 109 -0.138 -10.010 6.774 1.00 1.00 H new ATOM 0 HG2 LYS A 109 0.287 -10.512 4.239 1.00 1.04 H new ATOM 0 HG3 LYS A 109 1.958 -10.135 4.605 1.00 1.04 H new ATOM 0 HD2 LYS A 109 0.243 -12.284 5.911 1.00 1.40 H new ATOM 0 HD3 LYS A 109 1.611 -12.537 4.845 1.00 1.40 H new ATOM 0 HE2 LYS A 109 3.108 -11.453 6.533 1.00 1.87 H new ATOM 0 HE3 LYS A 109 1.735 -11.243 7.602 1.00 1.87 H new ATOM 0 HZ1 LYS A 109 2.749 -13.193 8.321 1.00 2.25 H new ATOM 0 HZ2 LYS A 109 1.448 -13.759 7.388 1.00 2.25 H new ATOM 0 HZ3 LYS A 109 3.021 -13.770 6.748 1.00 2.25 H new ATOM 1859 N PRO A 110 -2.272 -9.294 4.940 1.00 0.98 N ATOM 1860 CA PRO A 110 -3.330 -9.660 3.986 1.00 0.97 C ATOM 1861 C PRO A 110 -3.896 -8.445 3.241 1.00 0.90 C ATOM 1862 O PRO A 110 -3.758 -8.318 2.004 1.00 0.82 O ATOM 1863 CB PRO A 110 -4.412 -10.309 4.869 1.00 1.11 C ATOM 1864 CG PRO A 110 -4.058 -9.963 6.275 1.00 1.18 C ATOM 1865 CD PRO A 110 -2.568 -9.801 6.297 1.00 1.11 C ATOM 0 HA PRO A 110 -2.955 -10.319 3.203 1.00 0.97 H new ATOM 0 HB2 PRO A 110 -5.402 -9.933 4.612 1.00 1.11 H new ATOM 0 HB3 PRO A 110 -4.435 -11.389 4.727 1.00 1.11 H new ATOM 0 HG2 PRO A 110 -4.555 -9.045 6.588 1.00 1.18 H new ATOM 0 HG3 PRO A 110 -4.376 -10.748 6.962 1.00 1.18 H new ATOM 0 HD2 PRO A 110 -2.249 -9.100 7.069 1.00 1.11 H new ATOM 0 HD3 PRO A 110 -2.062 -10.746 6.495 1.00 1.11 H new ATOM 1873 N TYR A 111 -4.500 -7.542 4.009 1.00 0.95 N ATOM 1874 CA TYR A 111 -5.100 -6.338 3.462 1.00 0.92 C ATOM 1875 C TYR A 111 -4.053 -5.510 2.750 1.00 0.82 C ATOM 1876 O TYR A 111 -4.289 -5.043 1.636 1.00 0.78 O ATOM 1877 CB TYR A 111 -5.762 -5.516 4.563 1.00 1.03 C ATOM 1878 CG TYR A 111 -6.732 -6.308 5.411 1.00 1.12 C ATOM 1879 CD1 TYR A 111 -7.498 -7.330 4.860 1.00 1.75 C ATOM 1880 CD2 TYR A 111 -6.883 -6.031 6.762 1.00 1.44 C ATOM 1881 CE1 TYR A 111 -8.384 -8.052 5.632 1.00 1.89 C ATOM 1882 CE2 TYR A 111 -7.768 -6.749 7.539 1.00 1.55 C ATOM 1883 CZ TYR A 111 -8.515 -7.759 6.970 1.00 1.45 C ATOM 1884 OH TYR A 111 -9.392 -8.482 7.741 1.00 1.66 O ATOM 0 H TYR A 111 -4.585 -7.627 5.022 1.00 0.95 H new ATOM 0 HA TYR A 111 -5.867 -6.632 2.745 1.00 0.92 H new ATOM 0 HB2 TYR A 111 -4.989 -5.097 5.207 1.00 1.03 H new ATOM 0 HB3 TYR A 111 -6.290 -4.677 4.110 1.00 1.03 H new ATOM 0 HD1 TYR A 111 -7.397 -7.562 3.810 1.00 1.75 H new ATOM 0 HD2 TYR A 111 -6.299 -5.242 7.212 1.00 1.44 H new ATOM 0 HE1 TYR A 111 -8.971 -8.843 5.189 1.00 1.89 H new ATOM 0 HE2 TYR A 111 -7.876 -6.521 8.589 1.00 1.55 H new ATOM 0 HH TYR A 111 -10.002 -8.983 7.160 1.00 1.66 H new ATOM 1894 N ALA A 112 -2.899 -5.339 3.399 1.00 0.82 N ATOM 1895 CA ALA A 112 -1.807 -4.585 2.799 1.00 0.76 C ATOM 1896 C ALA A 112 -1.495 -5.156 1.423 1.00 0.68 C ATOM 1897 O ALA A 112 -1.578 -4.451 0.415 1.00 0.68 O ATOM 1898 CB ALA A 112 -0.571 -4.610 3.688 1.00 0.79 C ATOM 0 H ALA A 112 -2.702 -5.709 4.329 1.00 0.82 H new ATOM 0 HA ALA A 112 -2.113 -3.544 2.694 1.00 0.76 H new ATOM 0 HB1 ALA A 112 0.229 -4.039 3.216 1.00 0.79 H new ATOM 0 HB2 ALA A 112 -0.810 -4.168 4.655 1.00 0.79 H new ATOM 0 HB3 ALA A 112 -0.246 -5.641 3.830 1.00 0.79 H new ATOM 1904 N ILE A 113 -1.183 -6.449 1.400 1.00 0.68 N ATOM 1905 CA ILE A 113 -0.887 -7.137 0.154 1.00 0.67 C ATOM 1906 C ILE A 113 -2.059 -6.949 -0.806 1.00 0.68 C ATOM 1907 O ILE A 113 -1.880 -6.382 -1.908 1.00 0.69 O ATOM 1908 CB ILE A 113 -0.593 -8.650 0.379 1.00 0.75 C ATOM 1909 CG1 ILE A 113 0.757 -8.834 1.085 1.00 0.77 C ATOM 1910 CG2 ILE A 113 -0.600 -9.428 -0.931 1.00 0.82 C ATOM 1911 CD1 ILE A 113 1.955 -8.374 0.272 1.00 0.81 C ATOM 0 H ILE A 113 -1.130 -7.038 2.231 1.00 0.68 H new ATOM 0 HA ILE A 113 0.016 -6.704 -0.276 1.00 0.67 H new ATOM 0 HB ILE A 113 -1.389 -9.045 1.010 1.00 0.75 H new ATOM 0 HG12 ILE A 113 0.739 -8.285 2.027 1.00 0.77 H new ATOM 0 HG13 ILE A 113 0.884 -9.888 1.333 1.00 0.77 H new ATOM 0 HG21 ILE A 113 -0.391 -10.479 -0.731 1.00 0.82 H new ATOM 0 HG22 ILE A 113 -1.578 -9.336 -1.404 1.00 0.82 H new ATOM 0 HG23 ILE A 113 0.164 -9.026 -1.597 1.00 0.82 H new ATOM 0 HD11 ILE A 113 2.868 -8.539 0.844 1.00 0.81 H new ATOM 0 HD12 ILE A 113 2.002 -8.940 -0.658 1.00 0.81 H new ATOM 0 HD13 ILE A 113 1.856 -7.312 0.046 1.00 0.81 H new ATOM 1923 N PHE A 114 -3.276 -7.317 -0.347 1.00 0.72 N ATOM 1924 CA PHE A 114 -4.470 -7.177 -1.184 1.00 0.74 C ATOM 1925 C PHE A 114 -4.580 -5.758 -1.743 1.00 0.72 C ATOM 1926 O PHE A 114 -4.657 -5.574 -2.958 1.00 0.74 O ATOM 1927 CB PHE A 114 -5.720 -7.507 -0.356 1.00 0.82 C ATOM 1928 CG PHE A 114 -6.971 -7.666 -1.171 1.00 0.84 C ATOM 1929 CD1 PHE A 114 -7.100 -8.707 -2.073 1.00 1.57 C ATOM 1930 CD2 PHE A 114 -8.021 -6.774 -1.026 1.00 1.37 C ATOM 1931 CE1 PHE A 114 -8.254 -8.856 -2.817 1.00 1.66 C ATOM 1932 CE2 PHE A 114 -9.176 -6.920 -1.766 1.00 1.50 C ATOM 1933 CZ PHE A 114 -9.291 -7.962 -2.662 1.00 1.17 C ATOM 0 H PHE A 114 -3.448 -7.705 0.581 1.00 0.72 H new ATOM 0 HA PHE A 114 -4.390 -7.871 -2.021 1.00 0.74 H new ATOM 0 HB2 PHE A 114 -5.542 -8.428 0.200 1.00 0.82 H new ATOM 0 HB3 PHE A 114 -5.876 -6.716 0.378 1.00 0.82 H new ATOM 0 HD1 PHE A 114 -6.290 -9.410 -2.197 1.00 1.57 H new ATOM 0 HD2 PHE A 114 -7.934 -5.956 -0.326 1.00 1.37 H new ATOM 0 HE1 PHE A 114 -8.343 -9.672 -3.519 1.00 1.66 H new ATOM 0 HE2 PHE A 114 -9.989 -6.219 -1.644 1.00 1.50 H new ATOM 0 HZ PHE A 114 -10.194 -8.077 -3.243 1.00 1.17 H new ATOM 1943 N HIS A 115 -4.579 -4.768 -0.858 1.00 0.76 N ATOM 1944 CA HIS A 115 -4.632 -3.365 -1.268 1.00 0.84 C ATOM 1945 C HIS A 115 -3.470 -3.023 -2.210 1.00 0.82 C ATOM 1946 O HIS A 115 -3.681 -2.558 -3.330 1.00 0.89 O ATOM 1947 CB HIS A 115 -4.571 -2.471 -0.017 1.00 0.96 C ATOM 1948 CG HIS A 115 -4.810 -1.001 -0.261 1.00 1.07 C ATOM 1949 ND1 HIS A 115 -4.230 -0.191 -1.163 1.00 1.55 N flip ATOM 1950 CD2 HIS A 115 -5.589 -0.246 0.577 1.00 1.07 C flip ATOM 1951 CE1 HIS A 115 -4.607 1.106 -0.894 1.00 1.58 C flip ATOM 1952 NE2 HIS A 115 -5.440 1.009 0.176 1.00 1.24 N flip ATOM 0 H HIS A 115 -4.542 -4.909 0.152 1.00 0.76 H new ATOM 0 HA HIS A 115 -5.565 -3.191 -1.805 1.00 0.84 H new ATOM 0 HB2 HIS A 115 -5.310 -2.828 0.700 1.00 0.96 H new ATOM 0 HB3 HIS A 115 -3.592 -2.591 0.447 1.00 0.96 H new ATOM 0 HD2 HIS A 115 -6.198 -0.600 1.395 1.00 1.07 H new ATOM 0 HE1 HIS A 115 -4.307 2.002 -1.417 1.00 1.58 H new ATOM 0 HE2 HIS A 115 -5.896 1.807 0.618 1.00 1.24 H new ATOM 1960 N PHE A 116 -2.251 -3.269 -1.737 1.00 0.78 N ATOM 1961 CA PHE A 116 -1.035 -2.951 -2.492 1.00 0.84 C ATOM 1962 C PHE A 116 -0.873 -3.683 -3.840 1.00 0.84 C ATOM 1963 O PHE A 116 -0.289 -3.138 -4.766 1.00 0.94 O ATOM 1964 CB PHE A 116 0.212 -3.252 -1.636 1.00 0.89 C ATOM 1965 CG PHE A 116 0.384 -2.408 -0.379 1.00 1.09 C ATOM 1966 CD1 PHE A 116 -0.171 -1.137 -0.267 1.00 1.72 C ATOM 1967 CD2 PHE A 116 1.120 -2.899 0.694 1.00 1.72 C ATOM 1968 CE1 PHE A 116 0.010 -0.383 0.887 1.00 2.01 C ATOM 1969 CE2 PHE A 116 1.303 -2.149 1.843 1.00 1.98 C ATOM 1970 CZ PHE A 116 0.748 -0.891 1.940 1.00 1.80 C ATOM 0 H PHE A 116 -2.075 -3.692 -0.826 1.00 0.78 H new ATOM 0 HA PHE A 116 -1.136 -1.891 -2.726 1.00 0.84 H new ATOM 0 HB2 PHE A 116 0.181 -4.301 -1.343 1.00 0.89 H new ATOM 0 HB3 PHE A 116 1.096 -3.121 -2.260 1.00 0.89 H new ATOM 0 HD1 PHE A 116 -0.748 -0.732 -1.085 1.00 1.72 H new ATOM 0 HD2 PHE A 116 1.557 -3.884 0.630 1.00 1.72 H new ATOM 0 HE1 PHE A 116 -0.427 0.602 0.961 1.00 2.01 H new ATOM 0 HE2 PHE A 116 1.880 -2.549 2.663 1.00 1.98 H new ATOM 0 HZ PHE A 116 0.889 -0.304 2.836 1.00 1.80 H new ATOM 1980 N THR A 117 -1.361 -4.908 -3.965 1.00 0.83 N ATOM 1981 CA THR A 117 -1.111 -5.627 -5.213 1.00 0.94 C ATOM 1982 C THR A 117 -2.078 -5.414 -6.407 1.00 0.94 C ATOM 1983 O THR A 117 -1.631 -5.606 -7.541 1.00 1.13 O ATOM 1984 CB THR A 117 -0.970 -7.128 -4.947 1.00 1.25 C ATOM 1985 OG1 THR A 117 -0.315 -7.344 -3.701 1.00 1.39 O ATOM 1986 CG2 THR A 117 -0.151 -7.830 -6.019 1.00 1.60 C ATOM 0 H THR A 117 -1.905 -5.407 -3.261 1.00 0.83 H new ATOM 0 HA THR A 117 -0.185 -5.164 -5.553 1.00 0.94 H new ATOM 0 HB THR A 117 -1.980 -7.537 -4.943 1.00 1.25 H new ATOM 0 HG1 THR A 117 -0.946 -7.187 -2.968 1.00 1.39 H new ATOM 0 HG21 THR A 117 -0.080 -8.892 -5.785 1.00 1.60 H new ATOM 0 HG22 THR A 117 -0.635 -7.703 -6.988 1.00 1.60 H new ATOM 0 HG23 THR A 117 0.849 -7.398 -6.054 1.00 1.60 H new ATOM 1994 N GLY A 118 -3.360 -5.034 -6.278 1.00 0.94 N ATOM 1995 CA GLY A 118 -4.094 -4.951 -7.541 1.00 1.20 C ATOM 1996 C GLY A 118 -4.429 -3.546 -8.082 1.00 1.16 C ATOM 1997 O GLY A 118 -3.523 -2.768 -8.362 1.00 1.35 O ATOM 0 H GLY A 118 -3.860 -4.804 -5.419 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -3.514 -5.474 -8.301 1.00 1.20 H new ATOM 0 HA3 GLY A 118 -5.030 -5.497 -7.422 1.00 1.20 H new ATOM 2001 N PRO A 119 -5.715 -3.173 -8.247 1.00 1.15 N ATOM 2002 CA PRO A 119 -6.100 -1.868 -8.826 1.00 1.23 C ATOM 2003 C PRO A 119 -7.074 -0.971 -8.012 1.00 1.12 C ATOM 2004 O PRO A 119 -8.225 -1.356 -7.730 1.00 1.04 O ATOM 2005 CB PRO A 119 -6.842 -2.393 -10.066 1.00 1.40 C ATOM 2006 CG PRO A 119 -7.243 -3.819 -9.721 1.00 1.44 C ATOM 2007 CD PRO A 119 -6.861 -4.023 -8.267 1.00 1.34 C ATOM 0 HA PRO A 119 -5.238 -1.211 -8.936 1.00 1.23 H new ATOM 0 HB2 PRO A 119 -7.716 -1.782 -10.289 1.00 1.40 H new ATOM 0 HB3 PRO A 119 -6.202 -2.367 -10.948 1.00 1.40 H new ATOM 0 HG2 PRO A 119 -8.313 -3.969 -9.868 1.00 1.44 H new ATOM 0 HG3 PRO A 119 -6.729 -4.535 -10.363 1.00 1.44 H new ATOM 0 HD2 PRO A 119 -7.639 -3.705 -7.573 1.00 1.34 H new ATOM 0 HD3 PRO A 119 -6.626 -5.061 -8.029 1.00 1.34 H new ATOM 2015 N VAL A 120 -6.628 0.283 -7.775 1.00 1.18 N ATOM 2016 CA VAL A 120 -7.371 1.317 -7.005 1.00 1.19 C ATOM 2017 C VAL A 120 -8.913 1.221 -7.114 1.00 1.10 C ATOM 2018 O VAL A 120 -9.597 1.067 -6.089 1.00 1.00 O ATOM 2019 CB VAL A 120 -6.894 2.752 -7.387 1.00 1.35 C ATOM 2020 CG1 VAL A 120 -7.018 3.016 -8.881 1.00 1.61 C ATOM 2021 CG2 VAL A 120 -7.649 3.816 -6.594 1.00 2.12 C ATOM 0 H VAL A 120 -5.726 0.615 -8.118 1.00 1.18 H new ATOM 0 HA VAL A 120 -7.132 1.113 -5.961 1.00 1.19 H new ATOM 0 HB VAL A 120 -5.837 2.812 -7.127 1.00 1.35 H new ATOM 0 HG11 VAL A 120 -6.675 4.027 -9.102 1.00 1.61 H new ATOM 0 HG12 VAL A 120 -6.408 2.298 -9.429 1.00 1.61 H new ATOM 0 HG13 VAL A 120 -8.060 2.913 -9.184 1.00 1.61 H new ATOM 0 HG21 VAL A 120 -7.294 4.805 -6.883 1.00 2.12 H new ATOM 0 HG22 VAL A 120 -8.716 3.738 -6.804 1.00 2.12 H new ATOM 0 HG23 VAL A 120 -7.477 3.666 -5.528 1.00 2.12 H new ATOM 2031 N SER A 121 -9.472 1.375 -8.320 1.00 1.21 N ATOM 2032 CA SER A 121 -10.921 1.258 -8.516 1.00 1.16 C ATOM 2033 C SER A 121 -11.490 -0.010 -7.891 1.00 1.07 C ATOM 2034 O SER A 121 -12.554 0.031 -7.235 1.00 1.06 O ATOM 2035 CB SER A 121 -11.228 1.273 -10.014 1.00 1.24 C ATOM 2036 OG SER A 121 -10.072 1.626 -10.756 1.00 1.59 O ATOM 0 H SER A 121 -8.946 1.580 -9.170 1.00 1.21 H new ATOM 0 HA SER A 121 -11.393 2.105 -8.019 1.00 1.16 H new ATOM 0 HB2 SER A 121 -11.583 0.291 -10.328 1.00 1.24 H new ATOM 0 HB3 SER A 121 -12.030 1.982 -10.220 1.00 1.24 H new ATOM 0 HG SER A 121 -10.286 1.629 -11.712 1.00 1.59 H new ATOM 2042 N TYR A 122 -10.748 -1.119 -8.019 1.00 1.04 N ATOM 2043 CA TYR A 122 -11.204 -2.378 -7.473 1.00 1.02 C ATOM 2044 C TYR A 122 -11.095 -2.249 -5.980 1.00 0.95 C ATOM 2045 O TYR A 122 -12.007 -2.619 -5.241 1.00 0.96 O ATOM 2046 CB TYR A 122 -10.343 -3.515 -8.019 1.00 1.08 C ATOM 2047 CG TYR A 122 -10.545 -4.873 -7.369 1.00 1.20 C ATOM 2048 CD1 TYR A 122 -11.513 -5.754 -7.841 1.00 1.57 C ATOM 2049 CD2 TYR A 122 -9.749 -5.285 -6.308 1.00 1.93 C ATOM 2050 CE1 TYR A 122 -11.682 -7.000 -7.271 1.00 1.71 C ATOM 2051 CE2 TYR A 122 -9.910 -6.533 -5.737 1.00 2.17 C ATOM 2052 CZ TYR A 122 -10.876 -7.386 -6.220 1.00 1.70 C ATOM 2053 OH TYR A 122 -11.034 -8.629 -5.651 1.00 2.01 O ATOM 0 H TYR A 122 -9.844 -1.158 -8.491 1.00 1.04 H new ATOM 0 HA TYR A 122 -12.232 -2.607 -7.752 1.00 1.02 H new ATOM 0 HB2 TYR A 122 -10.539 -3.612 -9.087 1.00 1.08 H new ATOM 0 HB3 TYR A 122 -9.295 -3.235 -7.912 1.00 1.08 H new ATOM 0 HD1 TYR A 122 -12.143 -5.458 -8.667 1.00 1.57 H new ATOM 0 HD2 TYR A 122 -8.991 -4.619 -5.923 1.00 1.93 H new ATOM 0 HE1 TYR A 122 -12.442 -7.670 -7.646 1.00 1.71 H new ATOM 0 HE2 TYR A 122 -9.280 -6.838 -4.915 1.00 2.17 H new ATOM 0 HH TYR A 122 -10.251 -8.838 -5.099 1.00 2.01 H new ATOM 2063 N LEU A 123 -9.969 -1.675 -5.567 1.00 0.93 N ATOM 2064 CA LEU A 123 -9.718 -1.408 -4.173 1.00 0.92 C ATOM 2065 C LEU A 123 -10.899 -0.632 -3.619 1.00 0.93 C ATOM 2066 O LEU A 123 -11.541 -1.094 -2.677 1.00 0.92 O ATOM 2067 CB LEU A 123 -8.422 -0.619 -3.963 1.00 0.99 C ATOM 2068 CG LEU A 123 -7.183 -1.178 -4.662 1.00 1.18 C ATOM 2069 CD1 LEU A 123 -5.973 -0.312 -4.357 1.00 2.04 C ATOM 2070 CD2 LEU A 123 -6.924 -2.617 -4.246 1.00 1.47 C ATOM 0 H LEU A 123 -9.216 -1.387 -6.192 1.00 0.93 H new ATOM 0 HA LEU A 123 -9.598 -2.356 -3.649 1.00 0.92 H new ATOM 0 HB2 LEU A 123 -8.581 0.403 -4.308 1.00 0.99 H new ATOM 0 HB3 LEU A 123 -8.220 -0.566 -2.893 1.00 0.99 H new ATOM 0 HG LEU A 123 -7.363 -1.166 -5.737 1.00 1.18 H new ATOM 0 HD11 LEU A 123 -5.097 -0.721 -4.861 1.00 2.04 H new ATOM 0 HD12 LEU A 123 -6.154 0.703 -4.710 1.00 2.04 H new ATOM 0 HD13 LEU A 123 -5.799 -0.296 -3.281 1.00 2.04 H new ATOM 0 HD21 LEU A 123 -6.037 -2.990 -4.758 1.00 1.47 H new ATOM 0 HD22 LEU A 123 -6.766 -2.661 -3.168 1.00 1.47 H new ATOM 0 HD23 LEU A 123 -7.783 -3.233 -4.513 1.00 1.47 H new ATOM 2082 N ILE A 124 -11.236 0.533 -4.204 1.00 0.98 N ATOM 2083 CA ILE A 124 -12.377 1.308 -3.720 1.00 1.07 C ATOM 2084 C ILE A 124 -13.692 0.545 -3.880 1.00 1.09 C ATOM 2085 O ILE A 124 -14.484 0.495 -2.930 1.00 1.18 O ATOM 2086 CB ILE A 124 -12.479 2.665 -4.451 1.00 1.19 C ATOM 2087 CG1 ILE A 124 -11.164 3.437 -4.326 1.00 1.24 C ATOM 2088 CG2 ILE A 124 -13.631 3.493 -3.893 1.00 1.41 C ATOM 2089 CD1 ILE A 124 -10.998 4.530 -5.358 1.00 1.67 C ATOM 0 H ILE A 124 -10.742 0.945 -4.995 1.00 0.98 H new ATOM 0 HA ILE A 124 -12.207 1.484 -2.658 1.00 1.07 H new ATOM 0 HB ILE A 124 -12.674 2.471 -5.506 1.00 1.19 H new ATOM 0 HG12 ILE A 124 -11.105 3.878 -3.331 1.00 1.24 H new ATOM 0 HG13 ILE A 124 -10.333 2.737 -4.414 1.00 1.24 H new ATOM 0 HG21 ILE A 124 -13.685 4.445 -4.422 1.00 1.41 H new ATOM 0 HG22 ILE A 124 -14.567 2.950 -4.026 1.00 1.41 H new ATOM 0 HG23 ILE A 124 -13.466 3.677 -2.831 1.00 1.41 H new ATOM 0 HD11 ILE A 124 -10.043 5.032 -5.206 1.00 1.67 H new ATOM 0 HD12 ILE A 124 -11.024 4.094 -6.357 1.00 1.67 H new ATOM 0 HD13 ILE A 124 -11.808 5.252 -5.256 1.00 1.67 H new ATOM 2101 N ARG A 125 -13.972 0.020 -5.095 1.00 1.09 N ATOM 2102 CA ARG A 125 -15.196 -0.781 -5.263 1.00 1.15 C ATOM 2103 C ARG A 125 -15.260 -1.833 -4.162 1.00 1.10 C ATOM 2104 O ARG A 125 -16.301 -2.018 -3.532 1.00 1.15 O ATOM 2105 CB ARG A 125 -15.252 -1.461 -6.642 1.00 1.22 C ATOM 2106 CG ARG A 125 -16.216 -2.650 -6.714 1.00 1.34 C ATOM 2107 CD ARG A 125 -17.680 -2.217 -6.682 1.00 1.49 C ATOM 2108 NE ARG A 125 -18.564 -3.283 -6.181 1.00 1.74 N ATOM 2109 CZ ARG A 125 -19.865 -3.398 -6.487 1.00 1.98 C ATOM 2110 NH1 ARG A 125 -20.429 -2.544 -7.336 1.00 2.13 N ATOM 2111 NH2 ARG A 125 -20.599 -4.373 -5.940 1.00 2.72 N ATOM 0 H ARG A 125 -13.398 0.130 -5.931 1.00 1.09 H new ATOM 0 HA ARG A 125 -16.053 -0.111 -5.195 1.00 1.15 H new ATOM 0 HB2 ARG A 125 -15.546 -0.723 -7.388 1.00 1.22 H new ATOM 0 HB3 ARG A 125 -14.251 -1.802 -6.908 1.00 1.22 H new ATOM 0 HG2 ARG A 125 -16.027 -3.213 -7.628 1.00 1.34 H new ATOM 0 HG3 ARG A 125 -16.021 -3.323 -5.879 1.00 1.34 H new ATOM 0 HD2 ARG A 125 -17.783 -1.335 -6.050 1.00 1.49 H new ATOM 0 HD3 ARG A 125 -17.994 -1.928 -7.685 1.00 1.49 H new ATOM 0 HE ARG A 125 -18.159 -3.982 -5.558 1.00 1.74 H new ATOM 0 HH11 ARG A 125 -19.872 -1.800 -7.756 1.00 2.13 H new ATOM 0 HH12 ARG A 125 -21.418 -2.633 -7.567 1.00 2.13 H new ATOM 0 HH21 ARG A 125 -20.170 -5.031 -5.289 1.00 2.72 H new ATOM 0 HH22 ARG A 125 -21.588 -4.459 -6.174 1.00 2.72 H new ATOM 2125 N ILE A 126 -14.115 -2.450 -3.904 1.00 1.04 N ATOM 2126 CA ILE A 126 -14.012 -3.451 -2.857 1.00 1.02 C ATOM 2127 C ILE A 126 -14.228 -2.774 -1.503 1.00 1.01 C ATOM 2128 O ILE A 126 -14.991 -3.272 -0.674 1.00 1.04 O ATOM 2129 CB ILE A 126 -12.674 -4.236 -2.915 1.00 0.99 C ATOM 2130 CG1 ILE A 126 -12.939 -5.676 -3.363 1.00 1.06 C ATOM 2131 CG2 ILE A 126 -11.945 -4.237 -1.575 1.00 1.10 C ATOM 2132 CD1 ILE A 126 -13.745 -5.798 -4.644 1.00 1.21 C ATOM 0 H ILE A 126 -13.245 -2.273 -4.407 1.00 1.04 H new ATOM 0 HA ILE A 126 -14.789 -4.200 -3.009 1.00 1.02 H new ATOM 0 HB ILE A 126 -12.030 -3.732 -3.636 1.00 0.99 H new ATOM 0 HG12 ILE A 126 -11.983 -6.182 -3.500 1.00 1.06 H new ATOM 0 HG13 ILE A 126 -13.466 -6.200 -2.566 1.00 1.06 H new ATOM 0 HG21 ILE A 126 -11.015 -4.799 -1.667 1.00 1.10 H new ATOM 0 HG22 ILE A 126 -11.722 -3.211 -1.281 1.00 1.10 H new ATOM 0 HG23 ILE A 126 -12.576 -4.702 -0.818 1.00 1.10 H new ATOM 0 HD11 ILE A 126 -13.885 -6.851 -4.887 1.00 1.21 H new ATOM 0 HD12 ILE A 126 -14.717 -5.324 -4.509 1.00 1.21 H new ATOM 0 HD13 ILE A 126 -13.212 -5.306 -5.458 1.00 1.21 H new ATOM 2144 N ARG A 127 -13.583 -1.616 -1.300 1.00 1.00 N ATOM 2145 CA ARG A 127 -13.753 -0.866 -0.051 1.00 1.05 C ATOM 2146 C ARG A 127 -15.241 -0.532 0.149 1.00 1.06 C ATOM 2147 O ARG A 127 -15.823 -0.832 1.209 1.00 1.07 O ATOM 2148 CB ARG A 127 -12.921 0.429 -0.053 1.00 1.19 C ATOM 2149 CG ARG A 127 -11.410 0.209 -0.049 1.00 1.50 C ATOM 2150 CD ARG A 127 -10.754 0.741 1.216 1.00 1.86 C ATOM 2151 NE ARG A 127 -9.882 1.897 0.961 1.00 1.82 N ATOM 2152 CZ ARG A 127 -9.412 2.694 1.927 1.00 2.36 C ATOM 2153 NH1 ARG A 127 -9.710 2.445 3.195 1.00 2.97 N ATOM 2154 NH2 ARG A 127 -8.632 3.727 1.624 1.00 2.67 N ATOM 0 H ARG A 127 -12.949 -1.185 -1.973 1.00 1.00 H new ATOM 0 HA ARG A 127 -13.399 -1.488 0.771 1.00 1.05 H new ATOM 0 HB2 ARG A 127 -13.188 1.016 -0.932 1.00 1.19 H new ATOM 0 HB3 ARG A 127 -13.192 1.022 0.821 1.00 1.19 H new ATOM 0 HG2 ARG A 127 -11.200 -0.856 -0.145 1.00 1.50 H new ATOM 0 HG3 ARG A 127 -10.971 0.700 -0.918 1.00 1.50 H new ATOM 0 HD2 ARG A 127 -11.528 1.025 1.929 1.00 1.86 H new ATOM 0 HD3 ARG A 127 -10.170 -0.054 1.679 1.00 1.86 H new ATOM 0 HE ARG A 127 -9.622 2.102 -0.004 1.00 1.82 H new ATOM 0 HH11 ARG A 127 -10.297 1.646 3.433 1.00 2.97 H new ATOM 0 HH12 ARG A 127 -9.352 3.053 3.932 1.00 2.97 H new ATOM 0 HH21 ARG A 127 -8.389 3.915 0.651 1.00 2.67 H new ATOM 0 HH22 ARG A 127 -8.276 4.332 2.364 1.00 2.67 H new ATOM 2168 N ALA A 128 -15.870 0.099 -0.855 1.00 1.15 N ATOM 2169 CA ALA A 128 -17.298 0.387 -0.773 1.00 1.22 C ATOM 2170 C ALA A 128 -18.095 -0.898 -0.627 1.00 1.16 C ATOM 2171 O ALA A 128 -18.958 -0.997 0.259 1.00 1.29 O ATOM 2172 CB ALA A 128 -17.746 1.162 -2.002 1.00 1.36 C ATOM 0 H ALA A 128 -15.418 0.412 -1.714 1.00 1.15 H new ATOM 0 HA ALA A 128 -17.481 1.000 0.110 1.00 1.22 H new ATOM 0 HB1 ALA A 128 -18.813 1.372 -1.931 1.00 1.36 H new ATOM 0 HB2 ALA A 128 -17.195 2.101 -2.061 1.00 1.36 H new ATOM 0 HB3 ALA A 128 -17.552 0.570 -2.896 1.00 1.36 H new ATOM 2178 N ALA A 129 -17.836 -1.848 -1.543 1.00 1.12 N ATOM 2179 CA ALA A 129 -18.486 -3.155 -1.476 1.00 1.22 C ATOM 2180 C ALA A 129 -18.402 -3.659 -0.053 1.00 1.32 C ATOM 2181 O ALA A 129 -19.393 -4.141 0.501 1.00 1.51 O ATOM 2182 CB ALA A 129 -17.864 -4.160 -2.432 1.00 1.36 C ATOM 0 H ALA A 129 -17.191 -1.732 -2.324 1.00 1.12 H new ATOM 0 HA ALA A 129 -19.526 -3.041 -1.781 1.00 1.22 H new ATOM 0 HB1 ALA A 129 -18.382 -5.115 -2.344 1.00 1.36 H new ATOM 0 HB2 ALA A 129 -17.952 -3.792 -3.454 1.00 1.36 H new ATOM 0 HB3 ALA A 129 -16.811 -4.295 -2.184 1.00 1.36 H new ATOM 2188 N LEU A 130 -17.207 -3.574 0.528 1.00 1.27 N ATOM 2189 CA LEU A 130 -17.027 -3.945 1.913 1.00 1.41 C ATOM 2190 C LEU A 130 -17.841 -3.037 2.830 1.00 1.46 C ATOM 2191 O LEU A 130 -18.661 -3.549 3.611 1.00 1.78 O ATOM 2192 CB LEU A 130 -15.549 -3.916 2.300 1.00 1.36 C ATOM 2193 CG LEU A 130 -14.761 -5.173 1.917 1.00 1.59 C ATOM 2194 CD1 LEU A 130 -13.282 -4.861 1.799 1.00 1.84 C ATOM 2195 CD2 LEU A 130 -14.993 -6.279 2.937 1.00 1.93 C ATOM 0 H LEU A 130 -16.360 -3.253 0.058 1.00 1.27 H new ATOM 0 HA LEU A 130 -17.389 -4.966 2.035 1.00 1.41 H new ATOM 0 HB2 LEU A 130 -15.081 -3.052 1.828 1.00 1.36 H new ATOM 0 HB3 LEU A 130 -15.473 -3.770 3.378 1.00 1.36 H new ATOM 0 HG LEU A 130 -15.117 -5.518 0.946 1.00 1.59 H new ATOM 0 HD11 LEU A 130 -12.740 -5.766 1.526 1.00 1.84 H new ATOM 0 HD12 LEU A 130 -13.130 -4.102 1.031 1.00 1.84 H new ATOM 0 HD13 LEU A 130 -12.911 -4.490 2.754 1.00 1.84 H new ATOM 0 HD21 LEU A 130 -14.426 -7.164 2.649 1.00 1.93 H new ATOM 0 HD22 LEU A 130 -14.665 -5.942 3.920 1.00 1.93 H new ATOM 0 HD23 LEU A 130 -16.054 -6.524 2.973 1.00 1.93 H new ATOM 2207 N LYS A 131 -17.710 -1.687 2.705 1.00 1.32 N ATOM 2208 CA LYS A 131 -18.456 -0.790 3.604 1.00 1.63 C ATOM 2209 C LYS A 131 -19.926 -1.140 3.538 1.00 1.92 C ATOM 2210 O LYS A 131 -20.631 -1.100 4.544 1.00 2.27 O ATOM 2211 CB LYS A 131 -18.256 0.692 3.235 1.00 1.71 C ATOM 2212 CG LYS A 131 -18.717 1.665 4.326 1.00 2.16 C ATOM 2213 CD LYS A 131 -19.920 2.512 3.896 1.00 2.54 C ATOM 2214 CE LYS A 131 -20.539 3.254 5.084 1.00 2.94 C ATOM 2215 NZ LYS A 131 -21.612 4.210 4.671 1.00 3.34 N ATOM 0 H LYS A 131 -17.118 -1.220 2.018 1.00 1.32 H new ATOM 0 HA LYS A 131 -18.076 -0.928 4.616 1.00 1.63 H new ATOM 0 HB2 LYS A 131 -17.200 0.866 3.027 1.00 1.71 H new ATOM 0 HB3 LYS A 131 -18.801 0.905 2.316 1.00 1.71 H new ATOM 0 HG2 LYS A 131 -18.977 1.102 5.223 1.00 2.16 H new ATOM 0 HG3 LYS A 131 -17.891 2.324 4.592 1.00 2.16 H new ATOM 0 HD2 LYS A 131 -19.607 3.232 3.139 1.00 2.54 H new ATOM 0 HD3 LYS A 131 -20.671 1.871 3.435 1.00 2.54 H new ATOM 0 HE2 LYS A 131 -20.954 2.529 5.784 1.00 2.94 H new ATOM 0 HE3 LYS A 131 -19.758 3.798 5.615 1.00 2.94 H new ATOM 0 HZ1 LYS A 131 -21.997 4.685 5.513 1.00 3.34 H new ATOM 0 HZ2 LYS A 131 -21.214 4.920 4.024 1.00 3.34 H new ATOM 0 HZ3 LYS A 131 -22.373 3.691 4.189 1.00 3.34 H new ATOM 2229 N LYS A 132 -20.396 -1.384 2.316 1.00 1.80 N ATOM 2230 CA LYS A 132 -21.771 -1.833 2.109 1.00 2.10 C ATOM 2231 C LYS A 132 -22.180 -2.956 3.069 1.00 2.40 C ATOM 2232 O LYS A 132 -23.368 -3.149 3.302 1.00 2.78 O ATOM 2233 CB LYS A 132 -21.958 -2.328 0.680 1.00 1.95 C ATOM 2234 CG LYS A 132 -21.990 -1.231 -0.367 1.00 2.02 C ATOM 2235 CD LYS A 132 -22.436 -1.774 -1.717 1.00 2.49 C ATOM 2236 CE LYS A 132 -23.699 -2.618 -1.595 1.00 2.60 C ATOM 2237 NZ LYS A 132 -23.388 -4.066 -1.424 1.00 2.93 N ATOM 0 H LYS A 132 -19.850 -1.279 1.461 1.00 1.80 H new ATOM 0 HA LYS A 132 -22.406 -0.969 2.305 1.00 2.10 H new ATOM 0 HB2 LYS A 132 -21.150 -3.019 0.440 1.00 1.95 H new ATOM 0 HB3 LYS A 132 -22.888 -2.894 0.624 1.00 1.95 H new ATOM 0 HG2 LYS A 132 -22.668 -0.439 -0.048 1.00 2.02 H new ATOM 0 HG3 LYS A 132 -21.000 -0.784 -0.460 1.00 2.02 H new ATOM 0 HD2 LYS A 132 -22.617 -0.945 -2.401 1.00 2.49 H new ATOM 0 HD3 LYS A 132 -21.637 -2.376 -2.150 1.00 2.49 H new ATOM 0 HE2 LYS A 132 -24.287 -2.271 -0.745 1.00 2.60 H new ATOM 0 HE3 LYS A 132 -24.314 -2.482 -2.485 1.00 2.60 H new ATOM 0 HZ1 LYS A 132 -23.864 -4.614 -2.169 1.00 2.93 H new ATOM 0 HZ2 LYS A 132 -22.360 -4.211 -1.491 1.00 2.93 H new ATOM 0 HZ3 LYS A 132 -23.722 -4.385 -0.492 1.00 2.93 H new ATOM 2251 N LYS A 133 -21.220 -3.696 3.626 1.00 2.31 N ATOM 2252 CA LYS A 133 -21.559 -4.754 4.570 1.00 2.68 C ATOM 2253 C LYS A 133 -21.448 -4.216 5.989 1.00 2.76 C ATOM 2254 O LYS A 133 -21.414 -4.982 6.958 1.00 2.98 O ATOM 2255 CB LYS A 133 -20.637 -5.960 4.392 1.00 2.70 C ATOM 2256 CG LYS A 133 -20.842 -6.684 3.076 1.00 2.87 C ATOM 2257 CD LYS A 133 -19.963 -7.921 2.982 1.00 3.33 C ATOM 2258 CE LYS A 133 -20.332 -8.771 1.778 1.00 4.15 C ATOM 2259 NZ LYS A 133 -21.570 -9.558 2.017 1.00 4.78 N ATOM 0 H LYS A 133 -20.223 -3.584 3.443 1.00 2.31 H new ATOM 0 HA LYS A 133 -22.581 -5.081 4.380 1.00 2.68 H new ATOM 0 HB2 LYS A 133 -19.601 -5.629 4.459 1.00 2.70 H new ATOM 0 HB3 LYS A 133 -20.802 -6.659 5.212 1.00 2.70 H new ATOM 0 HG2 LYS A 133 -21.889 -6.971 2.976 1.00 2.87 H new ATOM 0 HG3 LYS A 133 -20.615 -6.011 2.249 1.00 2.87 H new ATOM 0 HD2 LYS A 133 -18.917 -7.622 2.912 1.00 3.33 H new ATOM 0 HD3 LYS A 133 -20.065 -8.512 3.892 1.00 3.33 H new ATOM 0 HE2 LYS A 133 -20.472 -8.129 0.909 1.00 4.15 H new ATOM 0 HE3 LYS A 133 -19.510 -9.448 1.545 1.00 4.15 H new ATOM 0 HZ1 LYS A 133 -21.752 -10.176 1.200 1.00 4.78 H new ATOM 0 HZ2 LYS A 133 -21.452 -10.139 2.871 1.00 4.78 H new ATOM 0 HZ3 LYS A 133 -22.373 -8.910 2.147 1.00 4.78 H new ATOM 2273 N ASN A 134 -21.375 -2.885 6.089 1.00 2.64 N ATOM 2274 CA ASN A 134 -21.247 -2.184 7.361 1.00 2.78 C ATOM 2275 C ASN A 134 -19.897 -2.511 7.969 1.00 2.55 C ATOM 2276 O ASN A 134 -19.778 -2.784 9.161 1.00 2.62 O ATOM 2277 CB ASN A 134 -22.391 -2.530 8.324 1.00 3.22 C ATOM 2278 CG ASN A 134 -22.680 -1.415 9.322 1.00 3.49 C ATOM 2279 OD1 ASN A 134 -21.788 -0.659 9.713 1.00 3.64 O ATOM 2280 ND2 ASN A 134 -23.934 -1.293 9.737 1.00 3.86 N ATOM 0 H ASN A 134 -21.404 -2.263 5.281 1.00 2.64 H new ATOM 0 HA ASN A 134 -21.314 -1.111 7.180 1.00 2.78 H new ATOM 0 HB2 ASN A 134 -23.293 -2.740 7.749 1.00 3.22 H new ATOM 0 HB3 ASN A 134 -22.140 -3.441 8.867 1.00 3.22 H new ATOM 0 HD21 ASN A 134 -24.183 -0.558 10.398 1.00 3.86 H new ATOM 0 HD22 ASN A 134 -24.649 -1.935 9.395 1.00 3.86 H new ATOM 2287 N TYR A 135 -18.876 -2.494 7.120 1.00 2.29 N ATOM 2288 CA TYR A 135 -17.506 -2.778 7.509 1.00 2.08 C ATOM 2289 C TYR A 135 -16.588 -2.038 6.551 1.00 1.94 C ATOM 2290 O TYR A 135 -16.540 -2.369 5.374 1.00 2.02 O ATOM 2291 CB TYR A 135 -17.186 -4.272 7.398 1.00 2.12 C ATOM 2292 CG TYR A 135 -17.649 -5.128 8.547 1.00 2.36 C ATOM 2293 CD1 TYR A 135 -17.160 -4.940 9.836 1.00 2.42 C ATOM 2294 CD2 TYR A 135 -18.541 -6.161 8.325 1.00 3.13 C ATOM 2295 CE1 TYR A 135 -17.557 -5.767 10.870 1.00 2.80 C ATOM 2296 CE2 TYR A 135 -18.948 -6.984 9.352 1.00 3.53 C ATOM 2297 CZ TYR A 135 -18.452 -6.787 10.620 1.00 3.20 C ATOM 2298 OH TYR A 135 -18.840 -7.626 11.639 1.00 3.72 O ATOM 0 H TYR A 135 -18.982 -2.279 6.129 1.00 2.29 H new ATOM 0 HA TYR A 135 -17.367 -2.466 8.544 1.00 2.08 H new ATOM 0 HB2 TYR A 135 -17.635 -4.653 6.481 1.00 2.12 H new ATOM 0 HB3 TYR A 135 -16.107 -4.387 7.296 1.00 2.12 H new ATOM 0 HD1 TYR A 135 -16.462 -4.139 10.031 1.00 2.42 H new ATOM 0 HD2 TYR A 135 -18.925 -6.325 7.329 1.00 3.13 H new ATOM 0 HE1 TYR A 135 -17.169 -5.616 11.867 1.00 2.80 H new ATOM 0 HE2 TYR A 135 -19.653 -7.780 9.163 1.00 3.53 H new ATOM 0 HH TYR A 135 -19.475 -8.288 11.294 1.00 3.72 H new ATOM 2308 N LYS A 136 -15.819 -1.087 7.031 1.00 1.79 N ATOM 2309 CA LYS A 136 -14.925 -0.369 6.131 1.00 1.71 C ATOM 2310 C LYS A 136 -13.520 -0.907 6.303 1.00 1.54 C ATOM 2311 O LYS A 136 -13.014 -0.984 7.406 1.00 1.50 O ATOM 2312 CB LYS A 136 -14.972 1.134 6.430 1.00 1.77 C ATOM 2313 CG LYS A 136 -13.896 1.947 5.719 1.00 2.16 C ATOM 2314 CD LYS A 136 -14.496 2.852 4.654 1.00 2.26 C ATOM 2315 CE LYS A 136 -15.147 4.080 5.272 1.00 2.37 C ATOM 2316 NZ LYS A 136 -14.186 5.206 5.427 1.00 2.47 N ATOM 0 H LYS A 136 -15.788 -0.794 8.007 1.00 1.79 H new ATOM 0 HA LYS A 136 -15.242 -0.517 5.098 1.00 1.71 H new ATOM 0 HB2 LYS A 136 -15.951 1.519 6.144 1.00 1.77 H new ATOM 0 HB3 LYS A 136 -14.872 1.282 7.505 1.00 1.77 H new ATOM 0 HG2 LYS A 136 -13.353 2.550 6.447 1.00 2.16 H new ATOM 0 HG3 LYS A 136 -13.172 1.273 5.260 1.00 2.16 H new ATOM 0 HD2 LYS A 136 -13.717 3.163 3.958 1.00 2.26 H new ATOM 0 HD3 LYS A 136 -15.236 2.297 4.078 1.00 2.26 H new ATOM 0 HE2 LYS A 136 -15.982 4.400 4.648 1.00 2.37 H new ATOM 0 HE3 LYS A 136 -15.559 3.819 6.247 1.00 2.37 H new ATOM 0 HZ1 LYS A 136 -14.672 6.021 5.852 1.00 2.47 H new ATOM 0 HZ2 LYS A 136 -13.402 4.911 6.043 1.00 2.47 H new ATOM 0 HZ3 LYS A 136 -13.811 5.474 4.494 1.00 2.47 H new ATOM 2330 N LEU A 137 -12.873 -1.255 5.210 1.00 1.46 N ATOM 2331 CA LEU A 137 -11.553 -1.844 5.301 1.00 1.33 C ATOM 2332 C LEU A 137 -10.484 -0.796 5.106 1.00 1.28 C ATOM 2333 O LEU A 137 -10.384 -0.201 4.036 1.00 1.31 O ATOM 2334 CB LEU A 137 -11.380 -2.946 4.252 1.00 1.34 C ATOM 2335 CG LEU A 137 -9.983 -3.586 4.203 1.00 1.38 C ATOM 2336 CD1 LEU A 137 -9.766 -4.488 5.406 1.00 1.67 C ATOM 2337 CD2 LEU A 137 -9.781 -4.365 2.910 1.00 1.53 C ATOM 0 H LEU A 137 -13.232 -1.143 4.262 1.00 1.46 H new ATOM 0 HA LEU A 137 -11.451 -2.277 6.296 1.00 1.33 H new ATOM 0 HB2 LEU A 137 -12.114 -3.728 4.445 1.00 1.34 H new ATOM 0 HB3 LEU A 137 -11.607 -2.530 3.270 1.00 1.34 H new ATOM 0 HG LEU A 137 -9.246 -2.784 4.232 1.00 1.38 H new ATOM 0 HD11 LEU A 137 -8.772 -4.932 5.353 1.00 1.67 H new ATOM 0 HD12 LEU A 137 -9.854 -3.902 6.321 1.00 1.67 H new ATOM 0 HD13 LEU A 137 -10.516 -5.278 5.408 1.00 1.67 H new ATOM 0 HD21 LEU A 137 -8.784 -4.807 2.903 1.00 1.53 H new ATOM 0 HD22 LEU A 137 -10.529 -5.155 2.841 1.00 1.53 H new ATOM 0 HD23 LEU A 137 -9.885 -3.691 2.059 1.00 1.53 H new ATOM 2349 N ASN A 138 -9.717 -0.530 6.140 1.00 1.26 N ATOM 2350 CA ASN A 138 -8.641 0.431 6.030 1.00 1.26 C ATOM 2351 C ASN A 138 -7.334 -0.246 6.387 1.00 1.22 C ATOM 2352 O ASN A 138 -7.340 -1.261 7.077 1.00 1.21 O ATOM 2353 CB ASN A 138 -8.889 1.628 6.946 1.00 1.36 C ATOM 2354 CG ASN A 138 -7.963 2.793 6.649 1.00 1.58 C ATOM 2355 OD1 ASN A 138 -7.539 2.992 5.510 1.00 1.99 O ATOM 2356 ND2 ASN A 138 -7.637 3.568 7.671 1.00 1.90 N ATOM 0 H ASN A 138 -9.816 -0.961 7.059 1.00 1.26 H new ATOM 0 HA ASN A 138 -8.593 0.799 5.005 1.00 1.26 H new ATOM 0 HB2 ASN A 138 -9.923 1.955 6.839 1.00 1.36 H new ATOM 0 HB3 ASN A 138 -8.758 1.320 7.983 1.00 1.36 H new ATOM 0 HD21 ASN A 138 -7.014 4.363 7.530 1.00 1.90 H new ATOM 0 HD22 ASN A 138 -8.009 3.370 8.600 1.00 1.90 H new ATOM 2363 N GLN A 139 -6.226 0.336 5.936 1.00 1.23 N ATOM 2364 CA GLN A 139 -4.883 -0.203 6.181 1.00 1.24 C ATOM 2365 C GLN A 139 -4.701 -0.627 7.645 1.00 1.30 C ATOM 2366 O GLN A 139 -3.934 -1.531 7.951 1.00 1.42 O ATOM 2367 CB GLN A 139 -3.837 0.855 5.798 1.00 1.28 C ATOM 2368 CG GLN A 139 -2.443 0.301 5.534 1.00 1.38 C ATOM 2369 CD GLN A 139 -2.467 -1.062 4.875 1.00 1.98 C ATOM 2370 OE1 GLN A 139 -2.667 -1.182 3.667 1.00 2.48 O ATOM 2371 NE2 GLN A 139 -2.239 -2.098 5.661 1.00 2.68 N ATOM 0 H GLN A 139 -6.230 1.197 5.389 1.00 1.23 H new ATOM 0 HA GLN A 139 -4.751 -1.094 5.567 1.00 1.24 H new ATOM 0 HB2 GLN A 139 -4.180 1.380 4.907 1.00 1.28 H new ATOM 0 HB3 GLN A 139 -3.775 1.592 6.598 1.00 1.28 H new ATOM 0 HG2 GLN A 139 -1.895 0.997 4.899 1.00 1.38 H new ATOM 0 HG3 GLN A 139 -1.899 0.234 6.476 1.00 1.38 H new ATOM 0 HE21 GLN A 139 -2.078 -1.956 6.658 1.00 2.68 H new ATOM 0 HE22 GLN A 139 -2.224 -3.040 5.271 1.00 2.68 H new ATOM 2380 N TYR A 140 -5.450 0.012 8.533 1.00 1.30 N ATOM 2381 CA TYR A 140 -5.372 -0.274 9.962 1.00 1.39 C ATOM 2382 C TYR A 140 -6.361 -1.351 10.407 1.00 1.38 C ATOM 2383 O TYR A 140 -6.270 -1.847 11.531 1.00 1.45 O ATOM 2384 CB TYR A 140 -5.624 1.008 10.754 1.00 1.50 C ATOM 2385 CG TYR A 140 -4.508 2.006 10.614 1.00 1.65 C ATOM 2386 CD1 TYR A 140 -3.416 1.967 11.467 1.00 2.12 C ATOM 2387 CD2 TYR A 140 -4.534 2.971 9.618 1.00 2.15 C ATOM 2388 CE1 TYR A 140 -2.379 2.866 11.335 1.00 2.34 C ATOM 2389 CE2 TYR A 140 -3.501 3.872 9.476 1.00 2.45 C ATOM 2390 CZ TYR A 140 -2.426 3.816 10.338 1.00 2.25 C ATOM 2391 OH TYR A 140 -1.389 4.705 10.198 1.00 2.63 O ATOM 0 H TYR A 140 -6.124 0.737 8.288 1.00 1.30 H new ATOM 0 HA TYR A 140 -4.370 -0.656 10.158 1.00 1.39 H new ATOM 0 HB2 TYR A 140 -6.556 1.462 10.416 1.00 1.50 H new ATOM 0 HB3 TYR A 140 -5.754 0.760 11.807 1.00 1.50 H new ATOM 0 HD1 TYR A 140 -3.377 1.221 12.247 1.00 2.12 H new ATOM 0 HD2 TYR A 140 -5.376 3.017 8.944 1.00 2.15 H new ATOM 0 HE1 TYR A 140 -1.536 2.826 12.008 1.00 2.34 H new ATOM 0 HE2 TYR A 140 -3.533 4.617 8.695 1.00 2.45 H new ATOM 0 HH TYR A 140 -1.574 5.309 9.449 1.00 2.63 H new ATOM 2401 N GLY A 141 -7.330 -1.680 9.566 1.00 1.33 N ATOM 2402 CA GLY A 141 -8.285 -2.692 9.962 1.00 1.35 C ATOM 2403 C GLY A 141 -9.650 -2.532 9.325 1.00 1.36 C ATOM 2404 O GLY A 141 -9.790 -1.966 8.232 1.00 1.32 O ATOM 0 H GLY A 141 -7.471 -1.276 8.640 1.00 1.33 H new ATOM 0 HA2 GLY A 141 -7.887 -3.673 9.704 1.00 1.35 H new ATOM 0 HA3 GLY A 141 -8.396 -2.668 11.046 1.00 1.35 H new ATOM 2408 N LEU A 142 -10.666 -2.977 10.062 1.00 1.45 N ATOM 2409 CA LEU A 142 -12.045 -2.886 9.609 1.00 1.50 C ATOM 2410 C LEU A 142 -12.762 -1.854 10.464 1.00 1.57 C ATOM 2411 O LEU A 142 -12.819 -1.991 11.674 1.00 1.62 O ATOM 2412 CB LEU A 142 -12.781 -4.231 9.761 1.00 1.58 C ATOM 2413 CG LEU A 142 -12.650 -5.239 8.612 1.00 1.57 C ATOM 2414 CD1 LEU A 142 -12.997 -4.603 7.275 1.00 1.96 C ATOM 2415 CD2 LEU A 142 -11.256 -5.844 8.586 1.00 1.78 C ATOM 0 H LEU A 142 -10.555 -3.406 10.981 1.00 1.45 H new ATOM 0 HA LEU A 142 -12.044 -2.608 8.555 1.00 1.50 H new ATOM 0 HB2 LEU A 142 -12.423 -4.710 10.672 1.00 1.58 H new ATOM 0 HB3 LEU A 142 -13.841 -4.021 9.906 1.00 1.58 H new ATOM 0 HG LEU A 142 -13.366 -6.042 8.787 1.00 1.57 H new ATOM 0 HD11 LEU A 142 -12.894 -5.344 6.482 1.00 1.96 H new ATOM 0 HD12 LEU A 142 -14.024 -4.239 7.301 1.00 1.96 H new ATOM 0 HD13 LEU A 142 -12.322 -3.769 7.082 1.00 1.96 H new ATOM 0 HD21 LEU A 142 -11.184 -6.556 7.764 1.00 1.78 H new ATOM 0 HD22 LEU A 142 -10.519 -5.053 8.447 1.00 1.78 H new ATOM 0 HD23 LEU A 142 -11.064 -6.357 9.528 1.00 1.78 H new ATOM 2427 N PHE A 143 -13.294 -0.823 9.850 1.00 1.58 N ATOM 2428 CA PHE A 143 -14.026 0.190 10.580 1.00 1.65 C ATOM 2429 C PHE A 143 -15.517 -0.061 10.481 1.00 1.74 C ATOM 2430 O PHE A 143 -16.086 -0.135 9.383 1.00 1.71 O ATOM 2431 CB PHE A 143 -13.701 1.579 10.032 1.00 1.66 C ATOM 2432 CG PHE A 143 -12.420 2.150 10.568 1.00 1.69 C ATOM 2433 CD1 PHE A 143 -12.411 2.870 11.751 1.00 2.12 C ATOM 2434 CD2 PHE A 143 -11.222 1.968 9.889 1.00 2.07 C ATOM 2435 CE1 PHE A 143 -11.236 3.397 12.250 1.00 2.26 C ATOM 2436 CE2 PHE A 143 -10.044 2.493 10.384 1.00 2.18 C ATOM 2437 CZ PHE A 143 -10.051 3.209 11.565 1.00 1.98 C ATOM 0 H PHE A 143 -13.234 -0.662 8.845 1.00 1.58 H new ATOM 0 HA PHE A 143 -13.726 0.141 11.627 1.00 1.65 H new ATOM 0 HB2 PHE A 143 -13.639 1.527 8.945 1.00 1.66 H new ATOM 0 HB3 PHE A 143 -14.520 2.257 10.273 1.00 1.66 H new ATOM 0 HD1 PHE A 143 -13.334 3.021 12.290 1.00 2.12 H new ATOM 0 HD2 PHE A 143 -11.211 1.410 8.964 1.00 2.07 H new ATOM 0 HE1 PHE A 143 -11.243 3.955 13.174 1.00 2.26 H new ATOM 0 HE2 PHE A 143 -9.118 2.344 9.848 1.00 2.18 H new ATOM 0 HZ PHE A 143 -9.131 3.621 11.953 1.00 1.98 H new ATOM 2447 N LYS A 144 -16.125 -0.221 11.642 1.00 1.86 N ATOM 2448 CA LYS A 144 -17.546 -0.455 11.755 1.00 1.98 C ATOM 2449 C LYS A 144 -18.173 0.743 12.440 1.00 2.10 C ATOM 2450 O LYS A 144 -18.008 0.920 13.644 1.00 2.15 O ATOM 2451 CB LYS A 144 -17.792 -1.730 12.568 1.00 2.07 C ATOM 2452 CG LYS A 144 -18.937 -2.585 12.053 1.00 2.26 C ATOM 2453 CD LYS A 144 -20.294 -1.983 12.383 1.00 2.53 C ATOM 2454 CE LYS A 144 -20.753 -2.369 13.779 1.00 2.76 C ATOM 2455 NZ LYS A 144 -21.015 -3.829 13.904 1.00 2.90 N ATOM 0 H LYS A 144 -15.639 -0.191 12.538 1.00 1.86 H new ATOM 0 HA LYS A 144 -17.992 -0.586 10.769 1.00 1.98 H new ATOM 0 HB2 LYS A 144 -16.880 -2.327 12.571 1.00 2.07 H new ATOM 0 HB3 LYS A 144 -17.996 -1.454 13.603 1.00 2.07 H new ATOM 0 HG2 LYS A 144 -18.845 -2.701 10.973 1.00 2.26 H new ATOM 0 HG3 LYS A 144 -18.868 -3.582 12.487 1.00 2.26 H new ATOM 0 HD2 LYS A 144 -20.240 -0.897 12.305 1.00 2.53 H new ATOM 0 HD3 LYS A 144 -21.029 -2.319 11.652 1.00 2.53 H new ATOM 0 HE2 LYS A 144 -19.993 -2.075 14.503 1.00 2.76 H new ATOM 0 HE3 LYS A 144 -21.660 -1.817 14.027 1.00 2.76 H new ATOM 0 HZ1 LYS A 144 -21.670 -3.998 14.694 1.00 2.90 H new ATOM 0 HZ2 LYS A 144 -21.438 -4.183 13.022 1.00 2.90 H new ATOM 0 HZ3 LYS A 144 -20.120 -4.328 14.083 1.00 2.90 H new ATOM 2469 N ASN A 145 -18.878 1.561 11.660 1.00 2.20 N ATOM 2470 CA ASN A 145 -19.529 2.774 12.164 1.00 2.37 C ATOM 2471 C ASN A 145 -18.677 3.452 13.243 1.00 2.30 C ATOM 2472 O ASN A 145 -19.058 3.490 14.414 1.00 2.38 O ATOM 2473 CB ASN A 145 -20.924 2.456 12.710 1.00 2.57 C ATOM 2474 CG ASN A 145 -21.702 3.715 13.047 1.00 3.00 C ATOM 2475 OD1 ASN A 145 -21.584 4.728 12.361 1.00 3.59 O ATOM 2476 ND2 ASN A 145 -22.493 3.663 14.108 1.00 3.10 N ATOM 0 H ASN A 145 -19.015 1.404 10.662 1.00 2.20 H new ATOM 0 HA ASN A 145 -19.633 3.466 11.328 1.00 2.37 H new ATOM 0 HB2 ASN A 145 -21.478 1.874 11.974 1.00 2.57 H new ATOM 0 HB3 ASN A 145 -20.832 1.837 13.602 1.00 2.57 H new ATOM 0 HD21 ASN A 145 -23.033 4.484 14.382 1.00 3.10 H new ATOM 0 HD22 ASN A 145 -22.562 2.802 14.651 1.00 3.10 H new ATOM 2483 N GLN A 146 -17.492 3.917 12.836 1.00 2.20 N ATOM 2484 CA GLN A 146 -16.542 4.595 13.729 1.00 2.18 C ATOM 2485 C GLN A 146 -15.807 3.619 14.660 1.00 2.12 C ATOM 2486 O GLN A 146 -14.860 4.011 15.343 1.00 2.14 O ATOM 2487 CB GLN A 146 -17.235 5.685 14.553 1.00 2.30 C ATOM 2488 CG GLN A 146 -17.674 6.890 13.735 1.00 2.45 C ATOM 2489 CD GLN A 146 -16.768 8.086 13.946 1.00 2.76 C ATOM 2490 OE1 GLN A 146 -17.012 8.915 14.821 1.00 3.12 O ATOM 2491 NE2 GLN A 146 -15.715 8.181 13.152 1.00 3.22 N ATOM 0 H GLN A 146 -17.162 3.834 11.875 1.00 2.20 H new ATOM 0 HA GLN A 146 -15.796 5.059 13.084 1.00 2.18 H new ATOM 0 HB2 GLN A 146 -18.107 5.255 15.046 1.00 2.30 H new ATOM 0 HB3 GLN A 146 -16.557 6.019 15.339 1.00 2.30 H new ATOM 0 HG2 GLN A 146 -17.683 6.625 12.678 1.00 2.45 H new ATOM 0 HG3 GLN A 146 -18.695 7.158 14.005 1.00 2.45 H new ATOM 0 HE21 GLN A 146 -15.549 7.471 12.438 1.00 3.22 H new ATOM 0 HE22 GLN A 146 -15.069 8.964 13.253 1.00 3.22 H new ATOM 2500 N THR A 147 -16.230 2.359 14.702 1.00 2.08 N ATOM 2501 CA THR A 147 -15.569 1.376 15.550 1.00 2.07 C ATOM 2502 C THR A 147 -14.491 0.643 14.752 1.00 1.96 C ATOM 2503 O THR A 147 -14.629 0.456 13.544 1.00 1.93 O ATOM 2504 CB THR A 147 -16.582 0.364 16.121 1.00 2.15 C ATOM 2505 OG1 THR A 147 -17.788 1.048 16.491 1.00 2.26 O ATOM 2506 CG2 THR A 147 -16.011 -0.356 17.334 1.00 2.20 C ATOM 0 H THR A 147 -17.019 1.999 14.165 1.00 2.08 H new ATOM 0 HA THR A 147 -15.107 1.901 16.386 1.00 2.07 H new ATOM 0 HB THR A 147 -16.798 -0.378 15.352 1.00 2.15 H new ATOM 0 HG1 THR A 147 -18.305 1.259 15.685 1.00 2.26 H new ATOM 0 HG21 THR A 147 -16.746 -1.064 17.717 1.00 2.20 H new ATOM 0 HG22 THR A 147 -15.107 -0.892 17.046 1.00 2.20 H new ATOM 0 HG23 THR A 147 -15.770 0.372 18.109 1.00 2.20 H new ATOM 2514 N LEU A 148 -13.432 0.228 15.426 1.00 1.94 N ATOM 2515 CA LEU A 148 -12.337 -0.462 14.765 1.00 1.85 C ATOM 2516 C LEU A 148 -12.397 -1.968 15.017 1.00 1.85 C ATOM 2517 O LEU A 148 -12.572 -2.419 16.151 1.00 1.94 O ATOM 2518 CB LEU A 148 -10.987 0.099 15.228 1.00 1.85 C ATOM 2519 CG LEU A 148 -9.754 -0.577 14.620 1.00 1.78 C ATOM 2520 CD1 LEU A 148 -9.709 -0.378 13.111 1.00 1.72 C ATOM 2521 CD2 LEU A 148 -8.483 -0.041 15.264 1.00 1.87 C ATOM 0 H LEU A 148 -13.307 0.357 16.430 1.00 1.94 H new ATOM 0 HA LEU A 148 -12.439 -0.293 13.693 1.00 1.85 H new ATOM 0 HB2 LEU A 148 -10.953 1.162 14.989 1.00 1.85 H new ATOM 0 HB3 LEU A 148 -10.930 0.014 16.313 1.00 1.85 H new ATOM 0 HG LEU A 148 -9.823 -1.647 14.818 1.00 1.78 H new ATOM 0 HD11 LEU A 148 -8.824 -0.868 12.706 1.00 1.72 H new ATOM 0 HD12 LEU A 148 -10.602 -0.811 12.660 1.00 1.72 H new ATOM 0 HD13 LEU A 148 -9.669 0.688 12.886 1.00 1.72 H new ATOM 0 HD21 LEU A 148 -7.616 -0.531 14.821 1.00 1.87 H new ATOM 0 HD22 LEU A 148 -8.416 1.034 15.098 1.00 1.87 H new ATOM 0 HD23 LEU A 148 -8.505 -0.242 16.335 1.00 1.87 H new ATOM 2533 N VAL A 149 -12.254 -2.731 13.944 1.00 1.78 N ATOM 2534 CA VAL A 149 -12.269 -4.182 13.990 1.00 1.80 C ATOM 2535 C VAL A 149 -10.996 -4.707 13.322 1.00 1.68 C ATOM 2536 O VAL A 149 -10.663 -4.307 12.201 1.00 1.59 O ATOM 2537 CB VAL A 149 -13.520 -4.763 13.282 1.00 1.85 C ATOM 2538 CG1 VAL A 149 -13.535 -6.283 13.341 1.00 1.91 C ATOM 2539 CG2 VAL A 149 -14.794 -4.201 13.896 1.00 1.98 C ATOM 0 H VAL A 149 -12.123 -2.353 13.006 1.00 1.78 H new ATOM 0 HA VAL A 149 -12.309 -4.499 15.032 1.00 1.80 H new ATOM 0 HB VAL A 149 -13.473 -4.466 12.234 1.00 1.85 H new ATOM 0 HG11 VAL A 149 -14.425 -6.658 12.836 1.00 1.91 H new ATOM 0 HG12 VAL A 149 -12.645 -6.675 12.848 1.00 1.91 H new ATOM 0 HG13 VAL A 149 -13.545 -6.607 14.382 1.00 1.91 H new ATOM 0 HG21 VAL A 149 -15.660 -4.621 13.385 1.00 1.98 H new ATOM 0 HG22 VAL A 149 -14.834 -4.462 14.953 1.00 1.98 H new ATOM 0 HG23 VAL A 149 -14.801 -3.116 13.790 1.00 1.98 H new ATOM 2549 N PRO A 150 -10.239 -5.561 14.025 1.00 1.70 N ATOM 2550 CA PRO A 150 -8.990 -6.125 13.507 1.00 1.61 C ATOM 2551 C PRO A 150 -9.190 -7.331 12.585 1.00 1.59 C ATOM 2552 O PRO A 150 -10.306 -7.639 12.167 1.00 1.71 O ATOM 2553 CB PRO A 150 -8.262 -6.546 14.778 1.00 1.69 C ATOM 2554 CG PRO A 150 -9.338 -6.871 15.757 1.00 1.84 C ATOM 2555 CD PRO A 150 -10.529 -6.023 15.396 1.00 1.85 C ATOM 0 HA PRO A 150 -8.455 -5.406 12.887 1.00 1.61 H new ATOM 0 HB2 PRO A 150 -7.621 -7.409 14.597 1.00 1.69 H new ATOM 0 HB3 PRO A 150 -7.622 -5.745 15.148 1.00 1.69 H new ATOM 0 HG2 PRO A 150 -9.591 -7.930 15.715 1.00 1.84 H new ATOM 0 HG3 PRO A 150 -9.010 -6.662 16.775 1.00 1.84 H new ATOM 0 HD2 PRO A 150 -11.454 -6.598 15.436 1.00 1.85 H new ATOM 0 HD3 PRO A 150 -10.645 -5.185 16.083 1.00 1.85 H new ATOM 2563 N LEU A 151 -8.089 -8.020 12.297 1.00 1.50 N ATOM 2564 CA LEU A 151 -8.097 -9.184 11.419 1.00 1.49 C ATOM 2565 C LEU A 151 -7.618 -10.429 12.159 1.00 1.56 C ATOM 2566 O LEU A 151 -6.887 -10.324 13.143 1.00 1.58 O ATOM 2567 CB LEU A 151 -7.269 -8.954 10.129 1.00 1.40 C ATOM 2568 CG LEU A 151 -5.832 -8.380 10.245 1.00 1.50 C ATOM 2569 CD1 LEU A 151 -5.830 -6.916 10.669 1.00 1.85 C ATOM 2570 CD2 LEU A 151 -4.955 -9.209 11.173 1.00 2.12 C ATOM 0 H LEU A 151 -7.167 -7.786 12.666 1.00 1.50 H new ATOM 0 HA LEU A 151 -9.130 -9.342 11.110 1.00 1.49 H new ATOM 0 HB2 LEU A 151 -7.200 -9.909 9.609 1.00 1.40 H new ATOM 0 HB3 LEU A 151 -7.840 -8.282 9.488 1.00 1.40 H new ATOM 0 HG LEU A 151 -5.403 -8.437 9.245 1.00 1.50 H new ATOM 0 HD11 LEU A 151 -4.803 -6.558 10.737 1.00 1.85 H new ATOM 0 HD12 LEU A 151 -6.373 -6.323 9.933 1.00 1.85 H new ATOM 0 HD13 LEU A 151 -6.313 -6.818 11.641 1.00 1.85 H new ATOM 0 HD21 LEU A 151 -3.959 -8.769 11.222 1.00 2.12 H new ATOM 0 HD22 LEU A 151 -5.394 -9.225 12.170 1.00 2.12 H new ATOM 0 HD23 LEU A 151 -4.883 -10.228 10.792 1.00 2.12 H new ATOM 2582 N LYS A 152 -8.081 -11.597 11.730 1.00 1.64 N ATOM 2583 CA LYS A 152 -7.680 -12.847 12.365 1.00 1.76 C ATOM 2584 C LYS A 152 -7.092 -13.822 11.342 1.00 1.72 C ATOM 2585 O LYS A 152 -7.170 -15.038 11.524 1.00 1.84 O ATOM 2586 CB LYS A 152 -8.885 -13.491 13.062 1.00 1.95 C ATOM 2587 CG LYS A 152 -9.579 -12.569 14.052 1.00 2.14 C ATOM 2588 CD LYS A 152 -11.049 -12.922 14.232 1.00 2.37 C ATOM 2589 CE LYS A 152 -11.900 -12.411 13.074 1.00 2.68 C ATOM 2590 NZ LYS A 152 -11.843 -13.302 11.885 1.00 2.95 N ATOM 0 H LYS A 152 -8.730 -11.705 10.951 1.00 1.64 H new ATOM 0 HA LYS A 152 -6.911 -12.620 13.103 1.00 1.76 H new ATOM 0 HB2 LYS A 152 -9.605 -13.808 12.307 1.00 1.95 H new ATOM 0 HB3 LYS A 152 -8.555 -14.389 13.584 1.00 1.95 H new ATOM 0 HG2 LYS A 152 -9.073 -12.626 15.016 1.00 2.14 H new ATOM 0 HG3 LYS A 152 -9.494 -11.538 13.708 1.00 2.14 H new ATOM 0 HD2 LYS A 152 -11.156 -14.004 14.312 1.00 2.37 H new ATOM 0 HD3 LYS A 152 -11.413 -12.496 15.167 1.00 2.37 H new ATOM 0 HE2 LYS A 152 -12.935 -12.316 13.403 1.00 2.68 H new ATOM 0 HE3 LYS A 152 -11.562 -11.414 12.792 1.00 2.68 H new ATOM 0 HZ1 LYS A 152 -12.727 -13.216 11.344 1.00 2.95 H new ATOM 0 HZ2 LYS A 152 -11.041 -13.027 11.283 1.00 2.95 H new ATOM 0 HZ3 LYS A 152 -11.721 -14.287 12.195 1.00 2.95 H new ATOM 2604 N ILE A 153 -6.492 -13.302 10.267 1.00 1.60 N ATOM 2605 CA ILE A 153 -5.923 -14.169 9.230 1.00 1.57 C ATOM 2606 C ILE A 153 -4.569 -13.685 8.716 1.00 1.47 C ATOM 2607 O ILE A 153 -4.091 -12.615 9.090 1.00 1.44 O ATOM 2608 CB ILE A 153 -6.857 -14.330 8.009 1.00 1.59 C ATOM 2609 CG1 ILE A 153 -6.809 -13.103 7.077 1.00 1.51 C ATOM 2610 CG2 ILE A 153 -8.285 -14.625 8.448 1.00 1.72 C ATOM 2611 CD1 ILE A 153 -7.336 -11.815 7.681 1.00 1.54 C ATOM 0 H ILE A 153 -6.388 -12.302 10.093 1.00 1.60 H new ATOM 0 HA ILE A 153 -5.797 -15.129 9.731 1.00 1.57 H new ATOM 0 HB ILE A 153 -6.492 -15.183 7.437 1.00 1.59 H new ATOM 0 HG12 ILE A 153 -5.777 -12.944 6.764 1.00 1.51 H new ATOM 0 HG13 ILE A 153 -7.384 -13.326 6.178 1.00 1.51 H new ATOM 0 HG21 ILE A 153 -8.921 -14.734 7.569 1.00 1.72 H new ATOM 0 HG22 ILE A 153 -8.304 -15.549 9.026 1.00 1.72 H new ATOM 0 HG23 ILE A 153 -8.653 -13.804 9.063 1.00 1.72 H new ATOM 0 HD11 ILE A 153 -7.260 -11.012 6.948 1.00 1.54 H new ATOM 0 HD12 ILE A 153 -8.379 -11.948 7.967 1.00 1.54 H new ATOM 0 HD13 ILE A 153 -6.748 -11.559 8.562 1.00 1.54 H new ATOM 2623 N THR A 154 -3.966 -14.497 7.838 1.00 1.45 N ATOM 2624 CA THR A 154 -2.676 -14.175 7.238 1.00 1.39 C ATOM 2625 C THR A 154 -2.503 -14.850 5.864 1.00 1.40 C ATOM 2626 O THR A 154 -1.462 -14.700 5.221 1.00 1.43 O ATOM 2627 CB THR A 154 -1.507 -14.596 8.164 1.00 1.44 C ATOM 2628 OG1 THR A 154 -0.251 -14.248 7.562 1.00 1.46 O ATOM 2629 CG2 THR A 154 -1.538 -16.095 8.435 1.00 1.57 C ATOM 0 H THR A 154 -4.359 -15.386 7.529 1.00 1.45 H new ATOM 0 HA THR A 154 -2.655 -13.094 7.102 1.00 1.39 H new ATOM 0 HB THR A 154 -1.620 -14.066 9.110 1.00 1.44 H new ATOM 0 HG1 THR A 154 -0.349 -14.233 6.587 1.00 1.46 H new ATOM 0 HG21 THR A 154 -0.707 -16.364 9.087 1.00 1.57 H new ATOM 0 HG22 THR A 154 -2.479 -16.358 8.919 1.00 1.57 H new ATOM 0 HG23 THR A 154 -1.450 -16.637 7.493 1.00 1.57 H new ATOM 2637 N THR A 155 -3.515 -15.591 5.413 1.00 1.47 N ATOM 2638 CA THR A 155 -3.437 -16.279 4.124 1.00 1.56 C ATOM 2639 C THR A 155 -4.425 -15.690 3.113 1.00 1.52 C ATOM 2640 O THR A 155 -5.397 -15.034 3.494 1.00 1.46 O ATOM 2641 CB THR A 155 -3.691 -17.788 4.292 1.00 1.74 C ATOM 2642 OG1 THR A 155 -4.325 -18.038 5.555 1.00 1.88 O ATOM 2643 CG2 THR A 155 -2.389 -18.570 4.211 1.00 1.96 C ATOM 0 H THR A 155 -4.391 -15.730 5.916 1.00 1.47 H new ATOM 0 HA THR A 155 -2.428 -16.132 3.739 1.00 1.56 H new ATOM 0 HB THR A 155 -4.344 -18.117 3.483 1.00 1.74 H new ATOM 0 HG1 THR A 155 -4.930 -18.805 5.471 1.00 1.88 H new ATOM 0 HG21 THR A 155 -2.595 -19.633 4.333 1.00 1.96 H new ATOM 0 HG22 THR A 155 -1.922 -18.399 3.241 1.00 1.96 H new ATOM 0 HG23 THR A 155 -1.716 -18.238 5.001 1.00 1.96 H new ATOM 2651 N GLU A 156 -4.216 -15.982 1.831 1.00 1.62 N ATOM 2652 CA GLU A 156 -5.057 -15.424 0.775 1.00 1.63 C ATOM 2653 C GLU A 156 -6.486 -15.970 0.830 1.00 1.62 C ATOM 2654 O GLU A 156 -7.458 -15.199 0.724 1.00 1.54 O ATOM 2655 CB GLU A 156 -4.435 -15.673 -0.598 1.00 1.81 C ATOM 2656 CG GLU A 156 -3.191 -14.832 -0.857 1.00 1.84 C ATOM 2657 CD GLU A 156 -1.908 -15.595 -0.606 1.00 2.29 C ATOM 2658 OE1 GLU A 156 -1.892 -16.455 0.300 1.00 2.85 O ATOM 2659 OE2 GLU A 156 -0.910 -15.341 -1.319 1.00 2.77 O ATOM 0 H GLU A 156 -3.475 -16.599 1.499 1.00 1.62 H new ATOM 0 HA GLU A 156 -5.116 -14.348 0.942 1.00 1.63 H new ATOM 0 HB2 GLU A 156 -4.177 -16.728 -0.686 1.00 1.81 H new ATOM 0 HB3 GLU A 156 -5.176 -15.461 -1.369 1.00 1.81 H new ATOM 0 HG2 GLU A 156 -3.204 -14.480 -1.888 1.00 1.84 H new ATOM 0 HG3 GLU A 156 -3.215 -13.949 -0.218 1.00 1.84 H new ATOM 2666 N LYS A 157 -6.639 -17.285 1.025 1.00 1.76 N ATOM 2667 CA LYS A 157 -7.970 -17.869 1.104 1.00 1.83 C ATOM 2668 C LYS A 157 -8.668 -17.276 2.306 1.00 1.74 C ATOM 2669 O LYS A 157 -9.836 -16.893 2.246 1.00 1.71 O ATOM 2670 CB LYS A 157 -7.891 -19.393 1.227 1.00 2.09 C ATOM 2671 CG LYS A 157 -7.351 -20.081 -0.019 1.00 2.24 C ATOM 2672 CD LYS A 157 -8.271 -19.875 -1.210 1.00 2.37 C ATOM 2673 CE LYS A 157 -7.758 -20.601 -2.442 1.00 2.84 C ATOM 2674 NZ LYS A 157 -8.631 -20.374 -3.623 1.00 2.99 N ATOM 0 H LYS A 157 -5.871 -17.948 1.128 1.00 1.76 H new ATOM 0 HA LYS A 157 -8.528 -17.646 0.195 1.00 1.83 H new ATOM 0 HB2 LYS A 157 -7.256 -19.648 2.076 1.00 2.09 H new ATOM 0 HB3 LYS A 157 -8.885 -19.783 1.444 1.00 2.09 H new ATOM 0 HG2 LYS A 157 -6.360 -19.691 -0.251 1.00 2.24 H new ATOM 0 HG3 LYS A 157 -7.236 -21.148 0.174 1.00 2.24 H new ATOM 0 HD2 LYS A 157 -9.271 -20.234 -0.965 1.00 2.37 H new ATOM 0 HD3 LYS A 157 -8.358 -18.810 -1.424 1.00 2.37 H new ATOM 0 HE2 LYS A 157 -6.747 -20.263 -2.668 1.00 2.84 H new ATOM 0 HE3 LYS A 157 -7.698 -21.669 -2.235 1.00 2.84 H new ATOM 0 HZ1 LYS A 157 -8.247 -20.886 -4.442 1.00 2.99 H new ATOM 0 HZ2 LYS A 157 -9.590 -20.720 -3.417 1.00 2.99 H new ATOM 0 HZ3 LYS A 157 -8.668 -19.357 -3.837 1.00 2.99 H new ATOM 2688 N GLU A 158 -7.937 -17.214 3.405 1.00 1.75 N ATOM 2689 CA GLU A 158 -8.449 -16.599 4.605 1.00 1.74 C ATOM 2690 C GLU A 158 -8.727 -15.134 4.307 1.00 1.58 C ATOM 2691 O GLU A 158 -9.761 -14.617 4.659 1.00 1.63 O ATOM 2692 CB GLU A 158 -7.459 -16.723 5.754 1.00 1.82 C ATOM 2693 CG GLU A 158 -7.542 -18.038 6.512 1.00 1.96 C ATOM 2694 CD GLU A 158 -7.427 -19.244 5.611 1.00 2.47 C ATOM 2695 OE1 GLU A 158 -6.487 -19.286 4.790 1.00 3.10 O ATOM 2696 OE2 GLU A 158 -8.272 -20.150 5.720 1.00 2.91 O ATOM 0 H GLU A 158 -6.989 -17.583 3.486 1.00 1.75 H new ATOM 0 HA GLU A 158 -9.365 -17.106 4.909 1.00 1.74 H new ATOM 0 HB2 GLU A 158 -6.449 -16.606 5.362 1.00 1.82 H new ATOM 0 HB3 GLU A 158 -7.626 -15.903 6.453 1.00 1.82 H new ATOM 0 HG2 GLU A 158 -6.749 -18.072 7.259 1.00 1.96 H new ATOM 0 HG3 GLU A 158 -8.489 -18.082 7.050 1.00 1.96 H new ATOM 2703 N LEU A 159 -7.815 -14.504 3.578 1.00 1.46 N ATOM 2704 CA LEU A 159 -7.993 -13.105 3.205 1.00 1.39 C ATOM 2705 C LEU A 159 -9.333 -12.975 2.482 1.00 1.41 C ATOM 2706 O LEU A 159 -10.254 -12.260 2.930 1.00 1.45 O ATOM 2707 CB LEU A 159 -6.853 -12.627 2.293 1.00 1.39 C ATOM 2708 CG LEU A 159 -7.138 -11.345 1.507 1.00 1.49 C ATOM 2709 CD1 LEU A 159 -6.912 -10.120 2.375 1.00 1.60 C ATOM 2710 CD2 LEU A 159 -6.276 -11.285 0.255 1.00 1.62 C ATOM 0 H LEU A 159 -6.954 -14.932 3.236 1.00 1.46 H new ATOM 0 HA LEU A 159 -7.979 -12.484 4.100 1.00 1.39 H new ATOM 0 HB2 LEU A 159 -5.964 -12.469 2.903 1.00 1.39 H new ATOM 0 HB3 LEU A 159 -6.618 -13.422 1.586 1.00 1.39 H new ATOM 0 HG LEU A 159 -8.185 -11.355 1.203 1.00 1.49 H new ATOM 0 HD11 LEU A 159 -7.120 -9.220 1.796 1.00 1.60 H new ATOM 0 HD12 LEU A 159 -7.577 -10.158 3.238 1.00 1.60 H new ATOM 0 HD13 LEU A 159 -5.877 -10.101 2.715 1.00 1.60 H new ATOM 0 HD21 LEU A 159 -6.492 -10.367 -0.292 1.00 1.62 H new ATOM 0 HD22 LEU A 159 -5.223 -11.300 0.537 1.00 1.62 H new ATOM 0 HD23 LEU A 159 -6.495 -12.145 -0.379 1.00 1.62 H new ATOM 2722 N ILE A 160 -9.491 -13.773 1.428 1.00 1.44 N ATOM 2723 CA ILE A 160 -10.724 -13.712 0.668 1.00 1.48 C ATOM 2724 C ILE A 160 -11.912 -14.154 1.538 1.00 1.55 C ATOM 2725 O ILE A 160 -12.928 -13.465 1.576 1.00 1.59 O ATOM 2726 CB ILE A 160 -10.674 -14.486 -0.671 1.00 1.56 C ATOM 2727 CG1 ILE A 160 -10.422 -15.979 -0.475 1.00 1.69 C ATOM 2728 CG2 ILE A 160 -9.608 -13.891 -1.576 1.00 1.63 C ATOM 2729 CD1 ILE A 160 -11.413 -16.858 -1.205 1.00 1.73 C ATOM 0 H ILE A 160 -8.802 -14.447 1.093 1.00 1.44 H new ATOM 0 HA ILE A 160 -10.862 -12.668 0.385 1.00 1.48 H new ATOM 0 HB ILE A 160 -11.653 -14.385 -1.138 1.00 1.56 H new ATOM 0 HG12 ILE A 160 -9.415 -16.218 -0.818 1.00 1.69 H new ATOM 0 HG13 ILE A 160 -10.459 -16.209 0.590 1.00 1.69 H new ATOM 0 HG21 ILE A 160 -9.580 -14.442 -2.516 1.00 1.63 H new ATOM 0 HG22 ILE A 160 -9.842 -12.845 -1.775 1.00 1.63 H new ATOM 0 HG23 ILE A 160 -8.636 -13.958 -1.087 1.00 1.63 H new ATOM 0 HD11 ILE A 160 -11.174 -17.906 -1.022 1.00 1.73 H new ATOM 0 HD12 ILE A 160 -12.420 -16.647 -0.846 1.00 1.73 H new ATOM 0 HD13 ILE A 160 -11.360 -16.656 -2.275 1.00 1.73 H new ATOM 2741 N LYS A 161 -11.783 -15.270 2.272 1.00 1.65 N ATOM 2742 CA LYS A 161 -12.863 -15.724 3.156 1.00 1.82 C ATOM 2743 C LYS A 161 -13.067 -14.773 4.351 1.00 1.87 C ATOM 2744 O LYS A 161 -14.129 -14.780 4.975 1.00 2.07 O ATOM 2745 CB LYS A 161 -12.613 -17.171 3.610 1.00 1.99 C ATOM 2746 CG LYS A 161 -12.056 -17.331 5.013 1.00 2.33 C ATOM 2747 CD LYS A 161 -11.510 -18.731 5.208 1.00 2.72 C ATOM 2748 CE LYS A 161 -11.261 -19.043 6.669 1.00 3.36 C ATOM 2749 NZ LYS A 161 -10.698 -20.406 6.840 1.00 4.02 N ATOM 0 H LYS A 161 -10.955 -15.865 2.271 1.00 1.65 H new ATOM 0 HA LYS A 161 -13.793 -15.706 2.587 1.00 1.82 H new ATOM 0 HB2 LYS A 161 -13.552 -17.720 3.546 1.00 1.99 H new ATOM 0 HB3 LYS A 161 -11.922 -17.639 2.909 1.00 1.99 H new ATOM 0 HG2 LYS A 161 -11.267 -16.599 5.183 1.00 2.33 H new ATOM 0 HG3 LYS A 161 -12.838 -17.133 5.746 1.00 2.33 H new ATOM 0 HD2 LYS A 161 -12.213 -19.455 4.797 1.00 2.72 H new ATOM 0 HD3 LYS A 161 -10.580 -18.839 4.650 1.00 2.72 H new ATOM 0 HE2 LYS A 161 -10.574 -18.308 7.088 1.00 3.36 H new ATOM 0 HE3 LYS A 161 -12.195 -18.960 7.225 1.00 3.36 H new ATOM 0 HZ1 LYS A 161 -10.649 -20.637 7.853 1.00 4.02 H new ATOM 0 HZ2 LYS A 161 -11.307 -21.096 6.357 1.00 4.02 H new ATOM 0 HZ3 LYS A 161 -9.743 -20.441 6.430 1.00 4.02 H new ATOM 2763 N GLU A 162 -12.045 -13.973 4.674 1.00 1.74 N ATOM 2764 CA GLU A 162 -12.169 -13.011 5.768 1.00 1.82 C ATOM 2765 C GLU A 162 -12.804 -11.754 5.178 1.00 1.81 C ATOM 2766 O GLU A 162 -13.564 -11.048 5.844 1.00 2.05 O ATOM 2767 CB GLU A 162 -10.822 -12.682 6.429 1.00 1.75 C ATOM 2768 CG GLU A 162 -10.938 -11.745 7.631 1.00 1.94 C ATOM 2769 CD GLU A 162 -11.214 -12.473 8.940 1.00 2.14 C ATOM 2770 OE1 GLU A 162 -12.318 -13.040 9.100 1.00 2.65 O ATOM 2771 OE2 GLU A 162 -10.329 -12.470 9.830 1.00 2.52 O ATOM 0 H GLU A 162 -11.141 -13.973 4.202 1.00 1.74 H new ATOM 0 HA GLU A 162 -12.783 -13.438 6.561 1.00 1.82 H new ATOM 0 HB2 GLU A 162 -10.348 -13.610 6.748 1.00 1.75 H new ATOM 0 HB3 GLU A 162 -10.165 -12.227 5.687 1.00 1.75 H new ATOM 0 HG2 GLU A 162 -10.014 -11.175 7.729 1.00 1.94 H new ATOM 0 HG3 GLU A 162 -11.738 -11.027 7.447 1.00 1.94 H new ATOM 2778 N LEU A 163 -12.491 -11.517 3.888 1.00 1.64 N ATOM 2779 CA LEU A 163 -13.021 -10.350 3.174 1.00 1.72 C ATOM 2780 C LEU A 163 -14.427 -10.635 2.646 1.00 1.76 C ATOM 2781 O LEU A 163 -15.252 -9.732 2.515 1.00 1.91 O ATOM 2782 CB LEU A 163 -12.114 -9.960 2.003 1.00 1.67 C ATOM 2783 CG LEU A 163 -10.823 -9.233 2.377 1.00 1.67 C ATOM 2784 CD1 LEU A 163 -10.027 -8.909 1.125 1.00 1.69 C ATOM 2785 CD2 LEU A 163 -11.124 -7.961 3.160 1.00 1.90 C ATOM 0 H LEU A 163 -11.881 -12.114 3.329 1.00 1.64 H new ATOM 0 HA LEU A 163 -13.059 -9.523 3.883 1.00 1.72 H new ATOM 0 HB2 LEU A 163 -11.854 -10.864 1.453 1.00 1.67 H new ATOM 0 HB3 LEU A 163 -12.682 -9.326 1.323 1.00 1.67 H new ATOM 0 HG LEU A 163 -10.229 -9.889 3.013 1.00 1.67 H new ATOM 0 HD11 LEU A 163 -9.109 -8.391 1.402 1.00 1.69 H new ATOM 0 HD12 LEU A 163 -9.779 -9.833 0.602 1.00 1.69 H new ATOM 0 HD13 LEU A 163 -10.621 -8.270 0.471 1.00 1.69 H new ATOM 0 HD21 LEU A 163 -10.190 -7.461 3.415 1.00 1.90 H new ATOM 0 HD22 LEU A 163 -11.737 -7.296 2.552 1.00 1.90 H new ATOM 0 HD23 LEU A 163 -11.661 -8.215 4.074 1.00 1.90 H new ATOM 2797 N GLY A 164 -14.694 -11.906 2.357 1.00 1.69 N ATOM 2798 CA GLY A 164 -15.997 -12.313 1.866 1.00 1.77 C ATOM 2799 C GLY A 164 -16.089 -12.260 0.353 1.00 1.65 C ATOM 2800 O GLY A 164 -17.180 -12.126 -0.207 1.00 1.67 O ATOM 0 H GLY A 164 -14.023 -12.667 2.456 1.00 1.69 H new ATOM 0 HA2 GLY A 164 -16.209 -13.327 2.205 1.00 1.77 H new ATOM 0 HA3 GLY A 164 -16.762 -11.667 2.296 1.00 1.77 H new ATOM 2804 N PHE A 165 -14.948 -12.384 -0.315 1.00 1.56 N ATOM 2805 CA PHE A 165 -14.903 -12.331 -1.774 1.00 1.48 C ATOM 2806 C PHE A 165 -13.980 -13.409 -2.328 1.00 1.48 C ATOM 2807 O PHE A 165 -13.424 -14.200 -1.575 1.00 1.55 O ATOM 2808 CB PHE A 165 -14.412 -10.960 -2.248 1.00 1.44 C ATOM 2809 CG PHE A 165 -15.373 -9.836 -1.988 1.00 1.40 C ATOM 2810 CD1 PHE A 165 -16.576 -9.763 -2.669 1.00 1.74 C ATOM 2811 CD2 PHE A 165 -15.070 -8.851 -1.065 1.00 1.95 C ATOM 2812 CE1 PHE A 165 -17.460 -8.728 -2.433 1.00 1.85 C ATOM 2813 CE2 PHE A 165 -15.948 -7.814 -0.825 1.00 2.02 C ATOM 2814 CZ PHE A 165 -17.145 -7.751 -1.508 1.00 1.62 C ATOM 0 H PHE A 165 -14.040 -12.522 0.129 1.00 1.56 H new ATOM 0 HA PHE A 165 -15.915 -12.502 -2.142 1.00 1.48 H new ATOM 0 HB2 PHE A 165 -13.466 -10.735 -1.755 1.00 1.44 H new ATOM 0 HB3 PHE A 165 -14.210 -11.009 -3.318 1.00 1.44 H new ATOM 0 HD1 PHE A 165 -16.826 -10.524 -3.393 1.00 1.74 H new ATOM 0 HD2 PHE A 165 -14.135 -8.894 -0.526 1.00 1.95 H new ATOM 0 HE1 PHE A 165 -18.396 -8.683 -2.971 1.00 1.85 H new ATOM 0 HE2 PHE A 165 -15.698 -7.051 -0.102 1.00 2.02 H new ATOM 0 HZ PHE A 165 -17.834 -6.941 -1.320 1.00 1.62 H new ATOM 2824 N THR A 166 -13.840 -13.444 -3.646 1.00 1.47 N ATOM 2825 CA THR A 166 -12.965 -14.402 -4.302 1.00 1.52 C ATOM 2826 C THR A 166 -11.742 -13.676 -4.862 1.00 1.45 C ATOM 2827 O THR A 166 -11.850 -12.537 -5.318 1.00 1.36 O ATOM 2828 CB THR A 166 -13.698 -15.137 -5.435 1.00 1.62 C ATOM 2829 OG1 THR A 166 -15.042 -15.416 -5.028 1.00 2.07 O ATOM 2830 CG2 THR A 166 -12.996 -16.440 -5.791 1.00 2.08 C ATOM 0 H THR A 166 -14.326 -12.814 -4.285 1.00 1.47 H new ATOM 0 HA THR A 166 -12.650 -15.142 -3.566 1.00 1.52 H new ATOM 0 HB THR A 166 -13.697 -14.496 -6.317 1.00 1.62 H new ATOM 0 HG1 THR A 166 -15.512 -15.883 -5.750 1.00 2.07 H new ATOM 0 HG21 THR A 166 -13.538 -16.937 -6.595 1.00 2.08 H new ATOM 0 HG22 THR A 166 -11.978 -16.227 -6.117 1.00 2.08 H new ATOM 0 HG23 THR A 166 -12.969 -17.090 -4.916 1.00 2.08 H new ATOM 2838 N TYR A 167 -10.589 -14.336 -4.825 1.00 1.52 N ATOM 2839 CA TYR A 167 -9.343 -13.742 -5.301 1.00 1.49 C ATOM 2840 C TYR A 167 -9.388 -13.464 -6.801 1.00 1.40 C ATOM 2841 O TYR A 167 -9.734 -14.337 -7.600 1.00 1.53 O ATOM 2842 CB TYR A 167 -8.161 -14.662 -4.982 1.00 1.71 C ATOM 2843 CG TYR A 167 -6.828 -13.946 -4.927 1.00 1.81 C ATOM 2844 CD1 TYR A 167 -6.434 -13.263 -3.783 1.00 2.12 C ATOM 2845 CD2 TYR A 167 -5.968 -13.948 -6.019 1.00 2.37 C ATOM 2846 CE1 TYR A 167 -5.221 -12.603 -3.726 1.00 2.41 C ATOM 2847 CE2 TYR A 167 -4.750 -13.291 -5.969 1.00 2.61 C ATOM 2848 CZ TYR A 167 -4.383 -12.620 -4.821 1.00 2.41 C ATOM 2849 OH TYR A 167 -3.175 -11.961 -4.768 1.00 2.82 O ATOM 0 H TYR A 167 -10.491 -15.287 -4.469 1.00 1.52 H new ATOM 0 HA TYR A 167 -9.215 -12.791 -4.784 1.00 1.49 H new ATOM 0 HB2 TYR A 167 -8.341 -15.150 -4.024 1.00 1.71 H new ATOM 0 HB3 TYR A 167 -8.110 -15.448 -5.736 1.00 1.71 H new ATOM 0 HD1 TYR A 167 -7.087 -13.248 -2.923 1.00 2.12 H new ATOM 0 HD2 TYR A 167 -6.254 -14.470 -6.920 1.00 2.37 H new ATOM 0 HE1 TYR A 167 -4.931 -12.077 -2.829 1.00 2.41 H new ATOM 0 HE2 TYR A 167 -4.091 -13.304 -6.824 1.00 2.61 H new ATOM 0 HH TYR A 167 -2.704 -12.071 -5.621 1.00 2.82 H new ATOM 2859 N ARG A 168 -9.040 -12.238 -7.170 1.00 1.31 N ATOM 2860 CA ARG A 168 -9.011 -11.825 -8.566 1.00 1.30 C ATOM 2861 C ARG A 168 -7.562 -11.622 -9.004 1.00 1.27 C ATOM 2862 O ARG A 168 -6.747 -11.100 -8.241 1.00 1.26 O ATOM 2863 CB ARG A 168 -9.812 -10.531 -8.771 1.00 1.36 C ATOM 2864 CG ARG A 168 -11.242 -10.590 -8.243 1.00 1.51 C ATOM 2865 CD ARG A 168 -12.083 -11.615 -8.989 1.00 1.94 C ATOM 2866 NE ARG A 168 -12.210 -11.295 -10.411 1.00 2.35 N ATOM 2867 CZ ARG A 168 -13.033 -11.923 -11.249 1.00 2.96 C ATOM 2868 NH1 ARG A 168 -13.801 -12.918 -10.817 1.00 3.31 N ATOM 2869 NH2 ARG A 168 -13.090 -11.547 -12.521 1.00 3.53 N ATOM 0 H ARG A 168 -8.771 -11.505 -6.513 1.00 1.31 H new ATOM 0 HA ARG A 168 -9.470 -12.605 -9.173 1.00 1.30 H new ATOM 0 HB2 ARG A 168 -9.289 -9.711 -8.279 1.00 1.36 H new ATOM 0 HB3 ARG A 168 -9.839 -10.299 -9.836 1.00 1.36 H new ATOM 0 HG2 ARG A 168 -11.227 -10.837 -7.181 1.00 1.51 H new ATOM 0 HG3 ARG A 168 -11.703 -9.607 -8.335 1.00 1.51 H new ATOM 0 HD2 ARG A 168 -11.633 -12.602 -8.879 1.00 1.94 H new ATOM 0 HD3 ARG A 168 -13.075 -11.665 -8.540 1.00 1.94 H new ATOM 0 HE ARG A 168 -11.631 -10.543 -10.785 1.00 2.35 H new ATOM 0 HH11 ARG A 168 -13.762 -13.205 -9.839 1.00 3.31 H new ATOM 0 HH12 ARG A 168 -14.429 -13.395 -11.464 1.00 3.31 H new ATOM 0 HH21 ARG A 168 -12.505 -10.780 -12.853 1.00 3.53 H new ATOM 0 HH22 ARG A 168 -13.719 -12.025 -13.166 1.00 3.53 H new ATOM 2883 N ILE A 169 -7.241 -12.041 -10.217 1.00 1.35 N ATOM 2884 CA ILE A 169 -5.884 -11.907 -10.731 1.00 1.36 C ATOM 2885 C ILE A 169 -5.699 -10.568 -11.440 1.00 1.33 C ATOM 2886 O ILE A 169 -6.351 -10.314 -12.456 1.00 1.38 O ATOM 2887 CB ILE A 169 -5.533 -13.039 -11.720 1.00 1.50 C ATOM 2888 CG1 ILE A 169 -5.979 -14.392 -11.168 1.00 1.74 C ATOM 2889 CG2 ILE A 169 -4.039 -13.047 -12.011 1.00 1.64 C ATOM 2890 CD1 ILE A 169 -5.815 -15.525 -12.156 1.00 1.95 C ATOM 0 H ILE A 169 -7.898 -12.476 -10.864 1.00 1.35 H new ATOM 0 HA ILE A 169 -5.218 -11.966 -9.870 1.00 1.36 H new ATOM 0 HB ILE A 169 -6.065 -12.858 -12.654 1.00 1.50 H new ATOM 0 HG12 ILE A 169 -5.405 -14.617 -10.269 1.00 1.74 H new ATOM 0 HG13 ILE A 169 -7.025 -14.328 -10.870 1.00 1.74 H new ATOM 0 HG21 ILE A 169 -3.809 -13.851 -12.710 1.00 1.64 H new ATOM 0 HG22 ILE A 169 -3.748 -12.092 -12.448 1.00 1.64 H new ATOM 0 HG23 ILE A 169 -3.488 -13.204 -11.083 1.00 1.64 H new ATOM 0 HD11 ILE A 169 -6.150 -16.457 -11.700 1.00 1.95 H new ATOM 0 HD12 ILE A 169 -6.411 -15.321 -13.046 1.00 1.95 H new ATOM 0 HD13 ILE A 169 -4.765 -15.615 -12.436 1.00 1.95 H new ATOM 2902 N PRO A 170 -4.795 -9.706 -10.917 1.00 1.27 N ATOM 2903 CA PRO A 170 -4.509 -8.382 -11.486 1.00 1.27 C ATOM 2904 C PRO A 170 -4.512 -8.387 -13.012 1.00 1.37 C ATOM 2905 O PRO A 170 -5.208 -7.582 -13.641 1.00 1.39 O ATOM 2906 CB PRO A 170 -3.115 -8.082 -10.944 1.00 1.27 C ATOM 2907 CG PRO A 170 -3.067 -8.764 -9.620 1.00 1.26 C ATOM 2908 CD PRO A 170 -3.979 -9.965 -9.713 1.00 1.23 C ATOM 0 HA PRO A 170 -5.261 -7.640 -11.216 1.00 1.27 H new ATOM 0 HB2 PRO A 170 -2.341 -8.460 -11.612 1.00 1.27 H new ATOM 0 HB3 PRO A 170 -2.952 -7.009 -10.842 1.00 1.27 H new ATOM 0 HG2 PRO A 170 -2.049 -9.070 -9.380 1.00 1.26 H new ATOM 0 HG3 PRO A 170 -3.394 -8.091 -8.827 1.00 1.26 H new ATOM 0 HD2 PRO A 170 -3.411 -10.890 -9.808 1.00 1.23 H new ATOM 0 HD3 PRO A 170 -4.601 -10.063 -8.823 1.00 1.23 H new ATOM 2916 N LYS A 171 -3.764 -9.329 -13.598 1.00 1.45 N ATOM 2917 CA LYS A 171 -3.675 -9.472 -15.053 1.00 1.58 C ATOM 2918 C LYS A 171 -5.050 -9.585 -15.713 1.00 1.61 C ATOM 2919 O LYS A 171 -5.176 -9.355 -16.914 1.00 1.70 O ATOM 2920 CB LYS A 171 -2.862 -10.725 -15.413 1.00 1.70 C ATOM 2921 CG LYS A 171 -1.596 -10.917 -14.591 1.00 1.70 C ATOM 2922 CD LYS A 171 -1.148 -12.373 -14.589 1.00 1.88 C ATOM 2923 CE LYS A 171 -0.359 -12.721 -15.841 1.00 2.17 C ATOM 2924 NZ LYS A 171 -0.167 -14.189 -15.985 1.00 2.21 N ATOM 0 H LYS A 171 -3.207 -10.009 -13.080 1.00 1.45 H new ATOM 0 HA LYS A 171 -3.185 -8.572 -15.425 1.00 1.58 H new ATOM 0 HB2 LYS A 171 -3.497 -11.602 -15.288 1.00 1.70 H new ATOM 0 HB3 LYS A 171 -2.591 -10.675 -16.468 1.00 1.70 H new ATOM 0 HG2 LYS A 171 -0.800 -10.291 -14.995 1.00 1.70 H new ATOM 0 HG3 LYS A 171 -1.772 -10.588 -13.567 1.00 1.70 H new ATOM 0 HD2 LYS A 171 -0.535 -12.564 -13.708 1.00 1.88 H new ATOM 0 HD3 LYS A 171 -2.021 -13.022 -14.517 1.00 1.88 H new ATOM 0 HE2 LYS A 171 -0.880 -12.335 -16.717 1.00 2.17 H new ATOM 0 HE3 LYS A 171 0.613 -12.229 -15.806 1.00 2.17 H new ATOM 0 HZ1 LYS A 171 0.076 -14.412 -16.971 1.00 2.21 H new ATOM 0 HZ2 LYS A 171 0.603 -14.501 -15.359 1.00 2.21 H new ATOM 0 HZ3 LYS A 171 -1.046 -14.681 -15.725 1.00 2.21 H new ATOM 2938 N LYS A 172 -6.078 -9.923 -14.942 1.00 1.56 N ATOM 2939 CA LYS A 172 -7.413 -10.038 -15.500 1.00 1.61 C ATOM 2940 C LYS A 172 -8.151 -8.716 -15.362 1.00 1.60 C ATOM 2941 O LYS A 172 -9.212 -8.531 -15.962 1.00 1.71 O ATOM 2942 CB LYS A 172 -8.199 -11.159 -14.811 1.00 1.63 C ATOM 2943 CG LYS A 172 -8.140 -12.490 -15.545 1.00 1.80 C ATOM 2944 CD LYS A 172 -6.717 -13.008 -15.665 1.00 2.03 C ATOM 2945 CE LYS A 172 -6.661 -14.299 -16.460 1.00 2.41 C ATOM 2946 NZ LYS A 172 -7.226 -14.142 -17.827 1.00 2.57 N ATOM 0 H LYS A 172 -6.011 -10.119 -13.943 1.00 1.56 H new ATOM 0 HA LYS A 172 -7.323 -10.287 -16.557 1.00 1.61 H new ATOM 0 HB2 LYS A 172 -7.812 -11.294 -13.801 1.00 1.63 H new ATOM 0 HB3 LYS A 172 -9.241 -10.854 -14.715 1.00 1.63 H new ATOM 0 HG2 LYS A 172 -8.750 -13.223 -15.017 1.00 1.80 H new ATOM 0 HG3 LYS A 172 -8.570 -12.375 -16.540 1.00 1.80 H new ATOM 0 HD2 LYS A 172 -6.094 -12.255 -16.147 1.00 2.03 H new ATOM 0 HD3 LYS A 172 -6.304 -13.174 -14.670 1.00 2.03 H new ATOM 0 HE2 LYS A 172 -5.626 -14.634 -16.533 1.00 2.41 H new ATOM 0 HE3 LYS A 172 -7.211 -15.075 -15.928 1.00 2.41 H new ATOM 0 HZ1 LYS A 172 -6.916 -14.935 -18.424 1.00 2.57 H new ATOM 0 HZ2 LYS A 172 -8.265 -14.133 -17.774 1.00 2.57 H new ATOM 0 HZ3 LYS A 172 -6.893 -13.247 -18.240 1.00 2.57 H new ATOM 2960 N ARG A 173 -7.555 -7.788 -14.601 1.00 1.51 N ATOM 2961 CA ARG A 173 -8.151 -6.476 -14.356 1.00 1.55 C ATOM 2962 C ARG A 173 -9.570 -6.626 -13.813 1.00 1.48 C ATOM 2963 O ARG A 173 -10.548 -6.492 -14.555 1.00 1.90 O ATOM 2964 CB ARG A 173 -8.151 -5.627 -15.632 1.00 2.00 C ATOM 2965 CG ARG A 173 -8.415 -4.150 -15.383 1.00 2.58 C ATOM 2966 CD ARG A 173 -7.130 -3.390 -15.096 1.00 2.72 C ATOM 2967 NE ARG A 173 -6.303 -3.247 -16.294 1.00 2.73 N ATOM 2968 CZ ARG A 173 -5.297 -2.378 -16.414 1.00 3.27 C ATOM 2969 NH1 ARG A 173 -4.958 -1.593 -15.399 1.00 3.76 N ATOM 2970 NH2 ARG A 173 -4.622 -2.299 -17.556 1.00 3.76 N ATOM 0 H ARG A 173 -6.654 -7.928 -14.143 1.00 1.51 H new ATOM 0 HA ARG A 173 -7.546 -5.963 -13.608 1.00 1.55 H new ATOM 0 HB2 ARG A 173 -7.188 -5.736 -16.130 1.00 2.00 H new ATOM 0 HB3 ARG A 173 -8.908 -6.013 -16.314 1.00 2.00 H new ATOM 0 HG2 ARG A 173 -8.908 -3.717 -16.253 1.00 2.58 H new ATOM 0 HG3 ARG A 173 -9.099 -4.039 -14.542 1.00 2.58 H new ATOM 0 HD2 ARG A 173 -7.372 -2.403 -14.702 1.00 2.72 H new ATOM 0 HD3 ARG A 173 -6.564 -3.912 -14.324 1.00 2.72 H new ATOM 0 HE ARG A 173 -6.509 -3.851 -17.090 1.00 2.73 H new ATOM 0 HH11 ARG A 173 -5.468 -1.651 -14.517 1.00 3.76 H new ATOM 0 HH12 ARG A 173 -4.188 -0.932 -15.501 1.00 3.76 H new ATOM 0 HH21 ARG A 173 -4.873 -2.902 -18.339 1.00 3.76 H new ATOM 0 HH22 ARG A 173 -3.853 -1.635 -17.649 1.00 3.76 H new ATOM 2984 N LEU A 174 -9.651 -6.914 -12.512 1.00 1.34 N ATOM 2985 CA LEU A 174 -10.919 -7.110 -11.808 1.00 1.62 C ATOM 2986 C LEU A 174 -11.528 -8.461 -12.176 1.00 2.04 C ATOM 2987 O LEU A 174 -12.634 -8.492 -12.753 1.00 2.34 O ATOM 2988 CB LEU A 174 -11.913 -5.972 -12.092 1.00 1.81 C ATOM 2989 CG LEU A 174 -11.681 -4.678 -11.307 1.00 2.15 C ATOM 2990 CD1 LEU A 174 -10.861 -3.686 -12.118 1.00 2.46 C ATOM 2991 CD2 LEU A 174 -13.011 -4.063 -10.896 1.00 2.62 C ATOM 2992 OXT LEU A 174 -10.886 -9.493 -11.890 1.00 2.56 O ATOM 0 H LEU A 174 -8.832 -7.018 -11.913 1.00 1.34 H new ATOM 0 HA LEU A 174 -10.708 -7.097 -10.739 1.00 1.62 H new ATOM 0 HB2 LEU A 174 -11.878 -5.741 -13.157 1.00 1.81 H new ATOM 0 HB3 LEU A 174 -12.919 -6.331 -11.876 1.00 1.81 H new ATOM 0 HG LEU A 174 -11.117 -4.923 -10.407 1.00 2.15 H new ATOM 0 HD11 LEU A 174 -10.711 -2.776 -11.536 1.00 2.46 H new ATOM 0 HD12 LEU A 174 -9.893 -4.126 -12.360 1.00 2.46 H new ATOM 0 HD13 LEU A 174 -11.390 -3.444 -13.040 1.00 2.46 H new ATOM 0 HD21 LEU A 174 -12.830 -3.144 -10.339 1.00 2.62 H new ATOM 0 HD22 LEU A 174 -13.598 -3.838 -11.786 1.00 2.62 H new ATOM 0 HD23 LEU A 174 -13.558 -4.766 -10.268 1.00 2.62 H new