USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1332 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 161 MET CE :methyl -173:sc= -0.392 (180deg=-0.424) USER MOD Set 1.2: A 169 MET CE :methyl -148:sc= -0.308 (180deg=-2.48) USER MOD Set 2.1: A 140 TYR OH : rot 151:sc= 0.356 USER MOD Set 2.2: A 157 MET CE :methyl 162:sc= 0 (180deg=0) USER MOD Set 3.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 135 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 37 ASN : amide:sc= -0.208 K(o=8.2e-05,f=-3.9!) USER MOD Set 4.2: A 39 SER OG : rot -107:sc= 0.208 USER MOD Single : A 1 ALA N :NH3+ 165:sc=-0.00408 (180deg=-0.187) USER MOD Single : A 5 THR OG1 : rot -72:sc= 0.803 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -136:sc= 1.46 USER MOD Single : A 65 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.17) USER MOD Single : A 66 THR OG1 : rot -40:sc= 0.476 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -132:sc= 1.22 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0304 USER MOD Single : A 75 LYS NZ :NH3+ -147:sc= 0.843 (180deg=0.294) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -31:sc= -0.768 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 179:sc= 0 (180deg=-0.00388) USER MOD Single : A 93 SER OG : rot -150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 97 THR OG1 : rot -36:sc=-0.00362 USER MOD Single : A 101 MET CE :methyl 145:sc= -2.68 (180deg=-4.2!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.572 X(o=-0.57,f=-0.13) USER MOD Single : A 111 ASN : amide:sc= 0.204 X(o=0.2,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.665 K(o=0.67,f=-0.8) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 MET CE :methyl 167:sc= -0.0154 (180deg=-0.254) USER MOD Single : A 131 TYR OH : rot -85:sc= 0.00718 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.14) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 147 HIS : no HD1:sc= 0.182 K(o=0.18,f=-3.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.062) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 170:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 2.01 (180deg=2.01) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.169 2.059 11.604 1.00 0.00 N ATOM 2 CA ALA A 1 -14.241 1.701 10.500 1.00 0.00 C ATOM 3 C ALA A 1 -13.455 2.929 10.037 1.00 0.00 C ATOM 4 O ALA A 1 -14.053 3.958 9.724 1.00 0.00 O ATOM 5 CB ALA A 1 -14.987 1.060 9.312 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.865 1.297 11.734 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.629 2.188 12.483 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.664 2.943 11.369 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.541 0.961 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.274 0.813 8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.489 0.152 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.725 1.762 8.925 1.00 0.00 H new ATOM 13 N LEU A 2 -12.120 2.828 9.986 1.00 0.00 N ATOM 14 CA LEU A 2 -11.224 3.901 9.515 1.00 0.00 C ATOM 15 C LEU A 2 -10.757 3.727 8.056 1.00 0.00 C ATOM 16 O LEU A 2 -10.084 4.601 7.514 1.00 0.00 O ATOM 17 CB LEU A 2 -10.044 4.048 10.509 1.00 0.00 C ATOM 18 CG LEU A 2 -10.092 5.308 11.397 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.865 6.581 10.582 1.00 0.00 C ATOM 20 CD2 LEU A 2 -11.401 5.425 12.181 1.00 0.00 C ATOM 0 H LEU A 2 -11.621 1.986 10.275 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.794 4.830 9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.020 3.169 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.112 4.055 9.944 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.279 5.197 12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.906 7.448 11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.887 6.536 10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.640 6.668 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.381 6.329 12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.239 5.474 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.517 4.555 12.828 1.00 0.00 H new ATOM 32 N ALA A 3 -11.120 2.623 7.399 1.00 0.00 N ATOM 33 CA ALA A 3 -10.718 2.320 6.026 1.00 0.00 C ATOM 34 C ALA A 3 -11.243 3.357 5.013 1.00 0.00 C ATOM 35 O ALA A 3 -12.383 3.819 5.106 1.00 0.00 O ATOM 36 CB ALA A 3 -11.219 0.917 5.682 1.00 0.00 C ATOM 0 H ALA A 3 -11.711 1.903 7.814 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.631 2.364 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.931 0.668 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.779 0.195 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.305 0.887 5.770 1.00 0.00 H new ATOM 42 N GLY A 4 -10.421 3.684 4.014 1.00 0.00 N ATOM 43 CA GLY A 4 -10.761 4.616 2.937 1.00 0.00 C ATOM 44 C GLY A 4 -10.903 6.080 3.373 1.00 0.00 C ATOM 45 O GLY A 4 -11.823 6.768 2.927 1.00 0.00 O ATOM 0 H GLY A 4 -9.480 3.300 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.993 4.554 2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.697 4.295 2.480 1.00 0.00 H new ATOM 49 N THR A 5 -10.027 6.562 4.264 1.00 0.00 N ATOM 50 CA THR A 5 -10.072 7.948 4.796 1.00 0.00 C ATOM 51 C THR A 5 -8.670 8.529 5.050 1.00 0.00 C ATOM 52 O THR A 5 -7.672 7.944 4.632 1.00 0.00 O ATOM 53 CB THR A 5 -10.932 8.055 6.078 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.324 7.386 7.156 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.374 7.562 5.952 1.00 0.00 C ATOM 0 H THR A 5 -9.260 6.006 4.643 1.00 0.00 H new ATOM 0 HA THR A 5 -10.545 8.545 4.016 1.00 0.00 H new ATOM 0 HB THR A 5 -10.988 9.129 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.388 6.418 7.018 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.885 7.683 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.891 8.142 5.188 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.375 6.509 5.671 1.00 0.00 H new ATOM 63 N ILE A 6 -8.587 9.702 5.691 1.00 0.00 N ATOM 64 CA ILE A 6 -7.363 10.392 6.130 1.00 0.00 C ATOM 65 C ILE A 6 -7.420 10.754 7.624 1.00 0.00 C ATOM 66 O ILE A 6 -8.451 11.217 8.114 1.00 0.00 O ATOM 67 CB ILE A 6 -7.080 11.673 5.312 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.292 12.633 5.197 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.584 11.325 3.906 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.873 14.082 4.925 1.00 0.00 C ATOM 0 H ILE A 6 -9.426 10.230 5.933 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.550 9.686 5.959 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.307 12.200 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.946 12.291 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.871 12.593 6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.392 12.243 3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.664 10.745 3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.343 10.739 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.761 14.710 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.241 14.437 5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.318 14.131 3.988 1.00 0.00 H new ATOM 82 N ILE A 7 -6.303 10.577 8.338 1.00 0.00 N ATOM 83 CA ILE A 7 -6.105 10.954 9.754 1.00 0.00 C ATOM 84 C ILE A 7 -4.646 11.357 10.043 1.00 0.00 C ATOM 85 O ILE A 7 -3.755 11.176 9.212 1.00 0.00 O ATOM 86 CB ILE A 7 -6.543 9.831 10.730 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.866 8.476 10.435 1.00 0.00 C ATOM 88 CG2 ILE A 7 -8.070 9.673 10.748 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.754 7.588 11.680 1.00 0.00 C ATOM 0 H ILE A 7 -5.471 10.148 7.932 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.745 11.820 9.924 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.209 10.145 11.719 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.434 7.950 9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.870 8.653 10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.345 8.878 11.441 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.529 10.609 11.068 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.421 9.420 9.748 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.270 6.648 11.414 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.162 8.099 12.439 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.750 7.385 12.073 1.00 0.00 H new ATOM 101 N ALA A 8 -4.393 11.894 11.239 1.00 0.00 N ATOM 102 CA ALA A 8 -3.067 12.256 11.749 1.00 0.00 C ATOM 103 C ALA A 8 -2.053 11.100 11.619 1.00 0.00 C ATOM 104 O ALA A 8 -2.206 10.051 12.251 1.00 0.00 O ATOM 105 CB ALA A 8 -3.225 12.710 13.205 1.00 0.00 C ATOM 0 H ALA A 8 -5.137 12.097 11.907 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.660 13.069 11.148 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.250 12.985 13.608 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.892 13.571 13.247 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.645 11.896 13.796 1.00 0.00 H new ATOM 111 N GLY A 9 -0.993 11.299 10.825 1.00 0.00 N ATOM 112 CA GLY A 9 0.048 10.287 10.590 1.00 0.00 C ATOM 113 C GLY A 9 0.834 9.919 11.858 1.00 0.00 C ATOM 114 O GLY A 9 1.360 8.815 11.963 1.00 0.00 O ATOM 0 H GLY A 9 -0.832 12.172 10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.414 9.388 10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.742 10.658 9.835 1.00 0.00 H new ATOM 118 N ALA A 10 0.871 10.817 12.847 1.00 0.00 N ATOM 119 CA ALA A 10 1.485 10.585 14.156 1.00 0.00 C ATOM 120 C ALA A 10 0.774 9.479 14.972 1.00 0.00 C ATOM 121 O ALA A 10 1.432 8.715 15.680 1.00 0.00 O ATOM 122 CB ALA A 10 1.487 11.919 14.911 1.00 0.00 C ATOM 0 H ALA A 10 0.465 11.748 12.756 1.00 0.00 H new ATOM 0 HA ALA A 10 2.502 10.221 14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.939 11.781 15.893 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.061 12.655 14.348 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.462 12.271 15.030 1.00 0.00 H new ATOM 128 N SER A 11 -0.559 9.375 14.861 1.00 0.00 N ATOM 129 CA SER A 11 -1.379 8.327 15.502 1.00 0.00 C ATOM 130 C SER A 11 -1.499 7.034 14.680 1.00 0.00 C ATOM 131 O SER A 11 -1.943 6.017 15.217 1.00 0.00 O ATOM 132 CB SER A 11 -2.789 8.865 15.795 1.00 0.00 C ATOM 133 OG SER A 11 -2.845 9.438 17.092 1.00 0.00 O ATOM 0 H SER A 11 -1.113 10.031 14.311 1.00 0.00 H new ATOM 0 HA SER A 11 -0.858 8.069 16.424 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.061 9.612 15.049 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.516 8.057 15.717 1.00 0.00 H new ATOM 0 HG SER A 11 -3.749 9.777 17.261 1.00 0.00 H new ATOM 139 N LEU A 12 -1.115 7.037 13.398 1.00 0.00 N ATOM 140 CA LEU A 12 -1.119 5.853 12.533 1.00 0.00 C ATOM 141 C LEU A 12 -0.040 4.838 12.974 1.00 0.00 C ATOM 142 O LEU A 12 1.160 5.110 12.890 1.00 0.00 O ATOM 143 CB LEU A 12 -0.941 6.294 11.067 1.00 0.00 C ATOM 144 CG LEU A 12 -1.241 5.172 10.052 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.743 4.885 9.980 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.747 5.523 8.644 1.00 0.00 C ATOM 0 H LEU A 12 -0.787 7.879 12.925 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.077 5.340 12.622 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.598 7.141 10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.081 6.643 10.921 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.708 4.289 10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.927 4.090 9.257 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.101 4.574 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.271 5.787 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.979 4.705 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.241 6.432 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.331 5.682 8.666 1.00 0.00 H new ATOM 158 N THR A 13 -0.458 3.664 13.455 1.00 0.00 N ATOM 159 CA THR A 13 0.425 2.603 13.993 1.00 0.00 C ATOM 160 C THR A 13 -0.125 1.212 13.640 1.00 0.00 C ATOM 161 O THR A 13 -1.288 1.086 13.254 1.00 0.00 O ATOM 162 CB THR A 13 0.589 2.762 15.528 1.00 0.00 C ATOM 163 OG1 THR A 13 0.830 4.108 15.890 1.00 0.00 O ATOM 164 CG2 THR A 13 1.771 1.979 16.110 1.00 0.00 C ATOM 0 H THR A 13 -1.445 3.410 13.486 1.00 0.00 H new ATOM 0 HA THR A 13 1.408 2.703 13.534 1.00 0.00 H new ATOM 0 HB THR A 13 -0.352 2.381 15.926 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.927 4.173 16.863 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.820 2.141 17.187 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.638 0.916 15.908 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.697 2.323 15.649 1.00 0.00 H new ATOM 172 N PHE A 14 0.670 0.150 13.804 1.00 0.00 N ATOM 173 CA PHE A 14 0.299 -1.250 13.526 1.00 0.00 C ATOM 174 C PHE A 14 -1.043 -1.693 14.140 1.00 0.00 C ATOM 175 O PHE A 14 -1.797 -2.431 13.506 1.00 0.00 O ATOM 176 CB PHE A 14 1.440 -2.183 13.967 1.00 0.00 C ATOM 177 CG PHE A 14 2.138 -2.875 12.813 1.00 0.00 C ATOM 178 CD1 PHE A 14 1.614 -4.075 12.295 1.00 0.00 C ATOM 179 CD2 PHE A 14 3.312 -2.328 12.260 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.274 -4.735 11.244 1.00 0.00 C ATOM 181 CE2 PHE A 14 3.965 -2.985 11.203 1.00 0.00 C ATOM 182 CZ PHE A 14 3.448 -4.191 10.697 1.00 0.00 C ATOM 0 H PHE A 14 1.626 0.240 14.147 1.00 0.00 H new ATOM 0 HA PHE A 14 0.148 -1.318 12.449 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.173 -1.606 14.531 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.040 -2.938 14.644 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.705 -4.488 12.705 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.711 -1.403 12.649 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.878 -5.662 10.856 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.864 -2.563 10.779 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.953 -4.699 9.889 1.00 0.00 H new ATOM 192 N GLN A 15 -1.367 -1.225 15.352 1.00 0.00 N ATOM 193 CA GLN A 15 -2.662 -1.487 15.997 1.00 0.00 C ATOM 194 C GLN A 15 -3.833 -0.933 15.171 1.00 0.00 C ATOM 195 O GLN A 15 -4.810 -1.647 14.946 1.00 0.00 O ATOM 196 CB GLN A 15 -2.655 -0.888 17.412 1.00 0.00 C ATOM 197 CG GLN A 15 -1.879 -1.790 18.389 1.00 0.00 C ATOM 198 CD GLN A 15 -1.140 -0.994 19.459 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.491 -0.982 20.633 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.078 -0.306 19.092 1.00 0.00 N ATOM 0 H GLN A 15 -0.738 -0.653 15.915 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.805 -2.566 16.061 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.202 0.103 17.389 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.679 -0.763 17.763 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.572 -2.481 18.869 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.163 -2.393 17.831 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.221 -0.311 18.117 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.445 0.231 19.783 1.00 0.00 H new ATOM 209 N VAL A 16 -3.716 0.304 14.667 1.00 0.00 N ATOM 210 CA VAL A 16 -4.703 0.952 13.781 1.00 0.00 C ATOM 211 C VAL A 16 -4.937 0.105 12.531 1.00 0.00 C ATOM 212 O VAL A 16 -6.089 -0.151 12.196 1.00 0.00 O ATOM 213 CB VAL A 16 -4.299 2.393 13.389 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.425 3.119 12.640 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.950 3.250 14.612 1.00 0.00 C ATOM 0 H VAL A 16 -2.913 0.900 14.868 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.633 1.026 14.345 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.425 2.279 12.748 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.100 4.127 12.383 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.667 2.573 11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.309 3.173 13.276 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.673 4.253 14.287 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.814 3.309 15.273 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.114 2.798 15.146 1.00 0.00 H new ATOM 225 N LEU A 17 -3.876 -0.388 11.879 1.00 0.00 N ATOM 226 CA LEU A 17 -3.963 -1.238 10.679 1.00 0.00 C ATOM 227 C LEU A 17 -4.903 -2.446 10.875 1.00 0.00 C ATOM 228 O LEU A 17 -5.773 -2.701 10.044 1.00 0.00 O ATOM 229 CB LEU A 17 -2.562 -1.730 10.252 1.00 0.00 C ATOM 230 CG LEU A 17 -1.485 -0.661 9.994 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.164 -1.355 9.654 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.830 0.282 8.839 1.00 0.00 C ATOM 0 H LEU A 17 -2.917 -0.206 12.173 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.386 -0.616 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.191 -2.403 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.675 -2.321 9.343 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.415 -0.064 10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.604 -0.604 9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.140 -1.988 10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.294 -1.968 8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.029 1.010 8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.946 -0.294 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.762 0.803 9.060 1.00 0.00 H new ATOM 244 N ASP A 18 -4.755 -3.185 11.977 1.00 0.00 N ATOM 245 CA ASP A 18 -5.649 -4.304 12.311 1.00 0.00 C ATOM 246 C ASP A 18 -7.073 -3.817 12.667 1.00 0.00 C ATOM 247 O ASP A 18 -8.062 -4.352 12.162 1.00 0.00 O ATOM 248 CB ASP A 18 -5.023 -5.141 13.440 1.00 0.00 C ATOM 249 CG ASP A 18 -5.392 -6.633 13.343 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.594 -6.982 13.333 1.00 0.00 O ATOM 251 OD2 ASP A 18 -4.459 -7.468 13.268 1.00 0.00 O ATOM 0 H ASP A 18 -4.016 -3.028 12.663 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.761 -4.938 11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.939 -5.036 13.407 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.353 -4.751 14.403 1.00 0.00 H new ATOM 256 N LYS A 19 -7.185 -2.746 13.472 1.00 0.00 N ATOM 257 CA LYS A 19 -8.460 -2.123 13.890 1.00 0.00 C ATOM 258 C LYS A 19 -9.337 -1.697 12.707 1.00 0.00 C ATOM 259 O LYS A 19 -10.554 -1.885 12.733 1.00 0.00 O ATOM 260 CB LYS A 19 -8.191 -0.910 14.811 1.00 0.00 C ATOM 261 CG LYS A 19 -9.005 -0.923 16.113 1.00 0.00 C ATOM 262 CD LYS A 19 -10.524 -0.962 15.902 1.00 0.00 C ATOM 263 CE LYS A 19 -11.234 -0.806 17.252 1.00 0.00 C ATOM 264 NZ LYS A 19 -12.684 -1.114 17.146 1.00 0.00 N ATOM 0 H LYS A 19 -6.370 -2.274 13.863 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.013 -2.887 14.437 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.130 -0.883 15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.415 0.006 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.709 -1.789 16.705 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.753 -0.037 16.696 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.828 -0.164 15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.812 -1.903 15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.773 -1.468 17.985 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.104 0.213 17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.132 -0.998 18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.128 -0.465 16.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.808 -2.094 16.822 1.00 0.00 H new ATOM 278 N VAL A 20 -8.713 -1.137 11.668 1.00 0.00 N ATOM 279 CA VAL A 20 -9.323 -0.744 10.390 1.00 0.00 C ATOM 280 C VAL A 20 -10.086 -1.924 9.791 1.00 0.00 C ATOM 281 O VAL A 20 -11.296 -1.835 9.600 1.00 0.00 O ATOM 282 CB VAL A 20 -8.225 -0.224 9.438 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.701 -0.003 8.006 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.644 1.109 9.926 1.00 0.00 C ATOM 0 H VAL A 20 -7.714 -0.933 11.695 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.041 0.061 10.549 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.473 -1.013 9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.872 0.362 7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.065 -0.944 7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.507 0.731 8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.874 1.446 9.232 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.437 1.855 9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.207 0.975 10.916 1.00 0.00 H new ATOM 294 N LEU A 21 -9.385 -3.031 9.537 1.00 0.00 N ATOM 295 CA LEU A 21 -9.900 -4.279 8.962 1.00 0.00 C ATOM 296 C LEU A 21 -10.980 -4.933 9.834 1.00 0.00 C ATOM 297 O LEU A 21 -12.001 -5.383 9.307 1.00 0.00 O ATOM 298 CB LEU A 21 -8.700 -5.221 8.739 1.00 0.00 C ATOM 299 CG LEU A 21 -8.019 -5.090 7.366 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.817 -3.644 6.921 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.666 -5.799 7.433 1.00 0.00 C ATOM 0 H LEU A 21 -8.386 -3.085 9.738 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.394 -4.062 8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.959 -5.031 9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.037 -6.250 8.864 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.677 -5.547 6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.332 -3.628 5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.784 -3.146 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.191 -3.124 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.165 -5.718 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.049 -5.334 8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.818 -6.851 7.676 1.00 0.00 H new ATOM 313 N GLU A 22 -10.770 -4.979 11.153 1.00 0.00 N ATOM 314 CA GLU A 22 -11.750 -5.475 12.131 1.00 0.00 C ATOM 315 C GLU A 22 -13.127 -4.815 11.955 1.00 0.00 C ATOM 316 O GLU A 22 -14.135 -5.508 11.820 1.00 0.00 O ATOM 317 CB GLU A 22 -11.256 -5.255 13.575 1.00 0.00 C ATOM 318 CG GLU A 22 -10.434 -6.421 14.134 1.00 0.00 C ATOM 319 CD GLU A 22 -10.355 -6.335 15.673 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.306 -6.796 16.352 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.356 -5.809 16.218 1.00 0.00 O ATOM 0 H GLU A 22 -9.898 -4.667 11.582 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.857 -6.544 11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.652 -4.349 13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.117 -5.087 14.222 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.887 -7.368 13.839 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.430 -6.402 13.710 1.00 0.00 H new ATOM 328 N GLU A 23 -13.177 -3.480 11.952 1.00 0.00 N ATOM 329 CA GLU A 23 -14.427 -2.724 11.805 1.00 0.00 C ATOM 330 C GLU A 23 -14.945 -2.639 10.357 1.00 0.00 C ATOM 331 O GLU A 23 -16.161 -2.652 10.152 1.00 0.00 O ATOM 332 CB GLU A 23 -14.235 -1.312 12.366 1.00 0.00 C ATOM 333 CG GLU A 23 -14.605 -1.197 13.849 1.00 0.00 C ATOM 334 CD GLU A 23 -16.129 -1.304 14.056 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.858 -0.392 13.596 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.597 -2.287 14.679 1.00 0.00 O ATOM 0 H GLU A 23 -12.351 -2.890 12.052 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.185 -3.271 12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.195 -1.013 12.233 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.843 -0.614 11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.103 -1.983 14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.248 -0.245 14.242 1.00 0.00 H new ATOM 343 N LEU A 24 -14.057 -2.556 9.356 1.00 0.00 N ATOM 344 CA LEU A 24 -14.393 -2.574 7.920 1.00 0.00 C ATOM 345 C LEU A 24 -15.280 -3.781 7.575 1.00 0.00 C ATOM 346 O LEU A 24 -16.240 -3.655 6.811 1.00 0.00 O ATOM 347 CB LEU A 24 -13.074 -2.549 7.105 1.00 0.00 C ATOM 348 CG LEU A 24 -13.137 -3.065 5.645 1.00 0.00 C ATOM 349 CD1 LEU A 24 -12.603 -2.046 4.649 1.00 0.00 C ATOM 350 CD2 LEU A 24 -12.307 -4.340 5.474 1.00 0.00 C ATOM 0 H LEU A 24 -13.055 -2.472 9.525 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.977 -1.692 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.708 -1.523 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.333 -3.142 7.642 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.191 -3.257 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.668 -2.454 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.195 -1.133 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.563 -1.820 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.370 -4.679 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.267 -4.133 5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.693 -5.117 6.135 1.00 0.00 H new ATOM 362 N GLY A 25 -14.952 -4.943 8.141 1.00 0.00 N ATOM 363 CA GLY A 25 -15.590 -6.219 7.831 1.00 0.00 C ATOM 364 C GLY A 25 -14.731 -7.026 6.871 1.00 0.00 C ATOM 365 O GLY A 25 -15.151 -7.331 5.754 1.00 0.00 O ATOM 0 H GLY A 25 -14.218 -5.023 8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.749 -6.785 8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.571 -6.044 7.390 1.00 0.00 H new ATOM 369 N LYS A 26 -13.493 -7.319 7.279 1.00 0.00 N ATOM 370 CA LYS A 26 -12.549 -8.173 6.544 1.00 0.00 C ATOM 371 C LYS A 26 -13.110 -9.592 6.329 1.00 0.00 C ATOM 372 O LYS A 26 -14.134 -9.974 6.900 1.00 0.00 O ATOM 373 CB LYS A 26 -11.217 -8.171 7.312 1.00 0.00 C ATOM 374 CG LYS A 26 -11.293 -9.044 8.576 1.00 0.00 C ATOM 375 CD LYS A 26 -10.330 -8.630 9.691 1.00 0.00 C ATOM 376 CE LYS A 26 -10.561 -9.568 10.880 1.00 0.00 C ATOM 377 NZ LYS A 26 -9.464 -9.503 11.884 1.00 0.00 N ATOM 0 H LYS A 26 -13.107 -6.960 8.152 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.386 -7.778 5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.421 -8.537 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.957 -7.149 7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.312 -9.013 8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.087 -10.078 8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.297 -8.695 9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.505 -7.594 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.505 -9.312 11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.656 -10.591 10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.670 -10.156 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.566 -9.773 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.388 -8.534 12.253 1.00 0.00 H new ATOM 391 N VAL A 27 -12.411 -10.392 5.528 1.00 0.00 N ATOM 392 CA VAL A 27 -12.812 -11.762 5.145 1.00 0.00 C ATOM 393 C VAL A 27 -11.637 -12.733 5.330 1.00 0.00 C ATOM 394 O VAL A 27 -10.684 -12.414 6.046 1.00 0.00 O ATOM 395 CB VAL A 27 -13.456 -11.820 3.733 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.697 -12.723 3.771 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.900 -10.472 3.147 1.00 0.00 C ATOM 0 H VAL A 27 -11.525 -10.107 5.111 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.604 -12.089 5.819 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.662 -12.200 3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.148 -12.763 2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.407 -13.728 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.418 -12.320 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.335 -10.630 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.643 -10.017 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.038 -9.811 3.062 1.00 0.00 H new ATOM 407 N SER A 28 -11.681 -13.919 4.718 1.00 0.00 N ATOM 408 CA SER A 28 -10.622 -14.941 4.752 1.00 0.00 C ATOM 409 C SER A 28 -9.223 -14.363 4.492 1.00 0.00 C ATOM 410 O SER A 28 -8.261 -14.721 5.173 1.00 0.00 O ATOM 411 CB SER A 28 -10.924 -16.039 3.721 1.00 0.00 C ATOM 412 OG SER A 28 -12.301 -16.388 3.735 1.00 0.00 O ATOM 0 H SER A 28 -12.486 -14.209 4.162 1.00 0.00 H new ATOM 0 HA SER A 28 -10.616 -15.356 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.643 -15.695 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.320 -16.920 3.936 1.00 0.00 H new ATOM 0 HG SER A 28 -12.468 -17.087 3.069 1.00 0.00 H new ATOM 418 N ARG A 29 -9.104 -13.435 3.531 1.00 0.00 N ATOM 419 CA ARG A 29 -7.864 -12.728 3.170 1.00 0.00 C ATOM 420 C ARG A 29 -8.093 -11.221 3.090 1.00 0.00 C ATOM 421 O ARG A 29 -9.105 -10.792 2.538 1.00 0.00 O ATOM 422 CB ARG A 29 -7.360 -13.265 1.820 1.00 0.00 C ATOM 423 CG ARG A 29 -5.849 -13.081 1.659 1.00 0.00 C ATOM 424 CD ARG A 29 -4.994 -14.051 2.487 1.00 0.00 C ATOM 425 NE ARG A 29 -5.096 -15.436 1.990 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.886 -16.397 2.440 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.698 -16.253 3.443 1.00 0.00 N ATOM 428 NH2 ARG A 29 -5.912 -17.566 1.888 1.00 0.00 N ATOM 0 H ARG A 29 -9.899 -13.144 2.961 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.115 -12.906 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.608 -14.323 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.876 -12.751 1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.592 -13.199 0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.589 -12.060 1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.952 -13.731 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.311 -14.015 3.529 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.487 -15.681 1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.752 -15.359 3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.282 -17.034 3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.314 -17.765 1.086 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.530 -18.289 2.255 1.00 0.00 H new ATOM 442 N LYS A 30 -7.158 -10.434 3.630 1.00 0.00 N ATOM 443 CA LYS A 30 -7.216 -8.968 3.731 1.00 0.00 C ATOM 444 C LYS A 30 -5.835 -8.341 3.914 1.00 0.00 C ATOM 445 O LYS A 30 -4.893 -9.006 4.346 1.00 0.00 O ATOM 446 CB LYS A 30 -8.147 -8.530 4.881 1.00 0.00 C ATOM 447 CG LYS A 30 -7.688 -8.935 6.298 1.00 0.00 C ATOM 448 CD LYS A 30 -8.033 -10.387 6.655 1.00 0.00 C ATOM 449 CE LYS A 30 -7.617 -10.748 8.079 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.255 -12.025 8.499 1.00 0.00 N ATOM 0 H LYS A 30 -6.300 -10.816 4.028 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.620 -8.608 2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.251 -7.446 4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.137 -8.951 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.610 -8.795 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.150 -8.269 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.106 -10.541 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.539 -11.059 5.953 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.532 -10.841 8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.905 -9.949 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.962 -12.257 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.290 -11.924 8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.960 -12.788 7.857 1.00 0.00 H new ATOM 464 N ILE A 31 -5.748 -7.042 3.650 1.00 0.00 N ATOM 465 CA ILE A 31 -4.565 -6.203 3.850 1.00 0.00 C ATOM 466 C ILE A 31 -4.992 -4.830 4.365 1.00 0.00 C ATOM 467 O ILE A 31 -6.072 -4.349 4.015 1.00 0.00 O ATOM 468 CB ILE A 31 -3.743 -6.047 2.542 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.053 -4.766 1.746 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.830 -7.257 1.608 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.271 -4.636 0.451 1.00 0.00 C ATOM 0 H ILE A 31 -6.537 -6.517 3.272 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.926 -6.691 4.585 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.720 -5.971 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.119 -4.742 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.841 -3.901 2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.230 -7.073 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.454 -8.141 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.868 -7.420 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.547 -3.708 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.203 -4.627 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.500 -5.480 -0.199 1.00 0.00 H new ATOM 483 N ALA A 32 -4.110 -4.181 5.117 1.00 0.00 N ATOM 484 CA ALA A 32 -4.257 -2.823 5.629 1.00 0.00 C ATOM 485 C ALA A 32 -3.087 -2.002 5.092 1.00 0.00 C ATOM 486 O ALA A 32 -1.943 -2.421 5.265 1.00 0.00 O ATOM 487 CB ALA A 32 -4.232 -2.841 7.157 1.00 0.00 C ATOM 0 H ALA A 32 -3.229 -4.609 5.400 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.205 -2.389 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.342 -1.824 7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.052 -3.456 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.284 -3.255 7.501 1.00 0.00 H new ATOM 493 N VAL A 33 -3.364 -0.867 4.449 1.00 0.00 N ATOM 494 CA VAL A 33 -2.372 0.038 3.859 1.00 0.00 C ATOM 495 C VAL A 33 -2.447 1.411 4.526 1.00 0.00 C ATOM 496 O VAL A 33 -3.528 1.990 4.662 1.00 0.00 O ATOM 497 CB VAL A 33 -2.568 0.172 2.341 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.471 1.051 1.724 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.543 -1.185 1.632 1.00 0.00 C ATOM 0 H VAL A 33 -4.321 -0.539 4.319 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.384 -0.389 4.032 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.547 0.629 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.631 1.131 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.506 2.044 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.496 0.602 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.686 -1.039 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.582 -1.670 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.343 -1.814 2.022 1.00 0.00 H new ATOM 509 N GLY A 34 -1.286 1.946 4.904 1.00 0.00 N ATOM 510 CA GLY A 34 -1.121 3.289 5.463 1.00 0.00 C ATOM 511 C GLY A 34 0.196 3.923 5.005 1.00 0.00 C ATOM 512 O GLY A 34 1.262 3.365 5.261 1.00 0.00 O ATOM 0 H GLY A 34 -0.404 1.439 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.956 3.918 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.144 3.238 6.552 1.00 0.00 H new ATOM 516 N ILE A 35 0.132 5.065 4.314 1.00 0.00 N ATOM 517 CA ILE A 35 1.304 5.805 3.808 1.00 0.00 C ATOM 518 C ILE A 35 1.418 7.125 4.584 1.00 0.00 C ATOM 519 O ILE A 35 0.662 8.068 4.343 1.00 0.00 O ATOM 520 CB ILE A 35 1.255 6.039 2.274 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.940 4.767 1.446 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.582 6.651 1.786 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.297 5.066 0.087 1.00 0.00 C ATOM 0 H ILE A 35 -0.754 5.515 4.083 1.00 0.00 H new ATOM 0 HA ILE A 35 2.196 5.201 3.974 1.00 0.00 H new ATOM 0 HB ILE A 35 0.427 6.728 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.863 4.208 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.273 4.125 2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.535 6.810 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.749 7.605 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.403 5.972 2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.104 4.130 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.642 5.598 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.972 5.683 -0.507 1.00 0.00 H new ATOM 535 N ASP A 36 2.315 7.176 5.565 1.00 0.00 N ATOM 536 CA ASP A 36 2.565 8.345 6.413 1.00 0.00 C ATOM 537 C ASP A 36 3.358 9.435 5.656 1.00 0.00 C ATOM 538 O ASP A 36 4.571 9.315 5.457 1.00 0.00 O ATOM 539 CB ASP A 36 3.239 7.974 7.754 1.00 0.00 C ATOM 540 CG ASP A 36 2.971 6.550 8.286 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.417 5.563 7.657 1.00 0.00 O ATOM 542 OD2 ASP A 36 2.369 6.422 9.374 1.00 0.00 O ATOM 0 H ASP A 36 2.909 6.381 5.802 1.00 0.00 H new ATOM 0 HA ASP A 36 1.590 8.762 6.665 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.316 8.100 7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.912 8.688 8.510 1.00 0.00 H new ATOM 547 N ASN A 37 2.674 10.498 5.209 1.00 0.00 N ATOM 548 CA ASN A 37 3.297 11.663 4.570 1.00 0.00 C ATOM 549 C ASN A 37 4.092 12.517 5.575 1.00 0.00 C ATOM 550 O ASN A 37 3.549 13.395 6.249 1.00 0.00 O ATOM 551 CB ASN A 37 2.241 12.485 3.804 1.00 0.00 C ATOM 552 CG ASN A 37 2.813 13.699 3.082 1.00 0.00 C ATOM 553 OD1 ASN A 37 3.966 14.082 3.229 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.006 14.397 2.321 1.00 0.00 N ATOM 0 H ASN A 37 1.659 10.572 5.283 1.00 0.00 H new ATOM 0 HA ASN A 37 4.025 11.302 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.749 11.839 3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.475 12.818 4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.342 15.244 1.863 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.042 14.093 2.187 1.00 0.00 H new ATOM 561 N GLU A 38 5.401 12.288 5.639 1.00 0.00 N ATOM 562 CA GLU A 38 6.363 12.992 6.499 1.00 0.00 C ATOM 563 C GLU A 38 7.524 13.631 5.695 1.00 0.00 C ATOM 564 O GLU A 38 8.539 14.036 6.270 1.00 0.00 O ATOM 565 CB GLU A 38 6.796 12.025 7.628 1.00 0.00 C ATOM 566 CG GLU A 38 6.002 12.233 8.924 1.00 0.00 C ATOM 567 CD GLU A 38 6.650 13.317 9.807 1.00 0.00 C ATOM 568 OE1 GLU A 38 6.345 14.519 9.617 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.465 12.968 10.697 1.00 0.00 O ATOM 0 H GLU A 38 5.847 11.572 5.066 1.00 0.00 H new ATOM 0 HA GLU A 38 5.895 13.857 6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.667 10.997 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.858 12.163 7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.978 12.520 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.949 11.294 9.476 1.00 0.00 H new ATOM 576 N SER A 39 7.376 13.784 4.367 1.00 0.00 N ATOM 577 CA SER A 39 8.363 14.455 3.496 1.00 0.00 C ATOM 578 C SER A 39 8.488 15.965 3.749 1.00 0.00 C ATOM 579 O SER A 39 9.601 16.495 3.750 1.00 0.00 O ATOM 580 CB SER A 39 8.054 14.212 2.011 1.00 0.00 C ATOM 581 OG SER A 39 6.843 14.827 1.593 1.00 0.00 O ATOM 0 H SER A 39 6.559 13.442 3.861 1.00 0.00 H new ATOM 0 HA SER A 39 9.321 14.004 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.877 14.593 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.993 13.139 1.828 1.00 0.00 H new ATOM 0 HG SER A 39 6.158 14.140 1.456 1.00 0.00 H new ATOM 587 N GLY A 40 7.360 16.656 3.962 1.00 0.00 N ATOM 588 CA GLY A 40 7.287 18.110 4.178 1.00 0.00 C ATOM 589 C GLY A 40 6.360 18.898 3.234 1.00 0.00 C ATOM 590 O GLY A 40 6.441 20.127 3.213 1.00 0.00 O ATOM 0 H GLY A 40 6.445 16.206 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.961 18.287 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.293 18.519 4.089 1.00 0.00 H new ATOM 594 N GLY A 41 5.486 18.241 2.458 1.00 0.00 N ATOM 595 CA GLY A 41 4.496 18.911 1.599 1.00 0.00 C ATOM 596 C GLY A 41 3.247 18.071 1.299 1.00 0.00 C ATOM 597 O GLY A 41 3.244 16.852 1.471 1.00 0.00 O ATOM 0 H GLY A 41 5.445 17.223 2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.188 19.841 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.973 19.180 0.657 1.00 0.00 H new ATOM 601 N THR A 42 2.172 18.720 0.841 1.00 0.00 N ATOM 602 CA THR A 42 0.893 18.069 0.495 1.00 0.00 C ATOM 603 C THR A 42 0.979 17.230 -0.782 1.00 0.00 C ATOM 604 O THR A 42 1.516 17.668 -1.802 1.00 0.00 O ATOM 605 CB THR A 42 -0.259 19.092 0.412 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.492 18.467 0.110 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.079 20.188 -0.642 1.00 0.00 C ATOM 0 H THR A 42 2.160 19.730 0.696 1.00 0.00 H new ATOM 0 HA THR A 42 0.674 17.377 1.309 1.00 0.00 H new ATOM 0 HB THR A 42 -0.251 19.546 1.403 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.200 19.144 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.940 20.856 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.826 20.756 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.005 19.733 -1.629 1.00 0.00 H new ATOM 615 N TRP A 43 0.459 16.005 -0.717 1.00 0.00 N ATOM 616 CA TRP A 43 0.379 15.062 -1.830 1.00 0.00 C ATOM 617 C TRP A 43 -1.055 14.927 -2.353 1.00 0.00 C ATOM 618 O TRP A 43 -2.032 15.252 -1.670 1.00 0.00 O ATOM 619 CB TRP A 43 0.889 13.691 -1.370 1.00 0.00 C ATOM 620 CG TRP A 43 2.303 13.589 -0.886 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.257 14.550 -0.904 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.894 12.453 -0.201 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.404 14.077 -0.294 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.221 12.800 0.182 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.404 11.194 0.205 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.018 11.956 0.958 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.188 10.349 1.008 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.478 10.740 1.398 1.00 0.00 C ATOM 0 H TRP A 43 0.067 15.628 0.146 1.00 0.00 H new ATOM 0 HA TRP A 43 0.998 15.442 -2.643 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.237 13.345 -0.568 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.770 12.995 -2.201 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.140 15.536 -1.330 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.272 14.606 -0.208 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.419 10.877 -0.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.030 12.235 1.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.796 9.394 1.327 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.060 10.098 2.043 1.00 0.00 H new ATOM 639 N THR A 44 -1.173 14.369 -3.557 1.00 0.00 N ATOM 640 CA THR A 44 -2.445 14.143 -4.251 1.00 0.00 C ATOM 641 C THR A 44 -2.518 12.700 -4.732 1.00 0.00 C ATOM 642 O THR A 44 -1.712 12.284 -5.567 1.00 0.00 O ATOM 643 CB THR A 44 -2.615 15.090 -5.455 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.431 16.444 -5.085 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.005 15.004 -6.087 1.00 0.00 C ATOM 0 H THR A 44 -0.365 14.052 -4.093 1.00 0.00 H new ATOM 0 HA THR A 44 -3.249 14.346 -3.544 1.00 0.00 H new ATOM 0 HB THR A 44 -1.857 14.766 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.544 17.017 -5.872 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.065 15.693 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.183 13.987 -6.437 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.759 15.270 -5.346 1.00 0.00 H new ATOM 653 N ALA A 45 -3.435 11.900 -4.191 1.00 0.00 N ATOM 654 CA ALA A 45 -3.638 10.544 -4.673 1.00 0.00 C ATOM 655 C ALA A 45 -4.097 10.589 -6.140 1.00 0.00 C ATOM 656 O ALA A 45 -5.035 11.316 -6.483 1.00 0.00 O ATOM 657 CB ALA A 45 -4.679 9.850 -3.806 1.00 0.00 C ATOM 0 H ALA A 45 -4.046 12.171 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.705 9.983 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.833 8.833 -4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.331 9.821 -2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.619 10.399 -3.857 1.00 0.00 H new ATOM 663 N LEU A 46 -3.435 9.828 -7.010 1.00 0.00 N ATOM 664 CA LEU A 46 -3.799 9.736 -8.427 1.00 0.00 C ATOM 665 C LEU A 46 -5.118 8.964 -8.578 1.00 0.00 C ATOM 666 O LEU A 46 -6.141 9.545 -8.942 1.00 0.00 O ATOM 667 CB LEU A 46 -2.643 9.106 -9.230 1.00 0.00 C ATOM 668 CG LEU A 46 -1.647 10.163 -9.748 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.208 9.681 -9.610 1.00 0.00 C ATOM 670 CD2 LEU A 46 -1.904 10.459 -11.227 1.00 0.00 C ATOM 0 H LEU A 46 -2.630 9.256 -6.754 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.962 10.733 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.115 8.389 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.051 8.550 -10.074 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.792 11.061 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.470 10.448 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.010 9.483 -8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.074 8.766 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.193 11.207 -11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.784 9.544 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.919 10.837 -11.351 1.00 0.00 H new ATOM 682 N ASN A 47 -5.078 7.663 -8.281 1.00 0.00 N ATOM 683 CA ASN A 47 -6.170 6.689 -8.376 1.00 0.00 C ATOM 684 C ASN A 47 -5.684 5.290 -7.947 1.00 0.00 C ATOM 685 O ASN A 47 -4.485 5.073 -7.760 1.00 0.00 O ATOM 686 CB ASN A 47 -6.690 6.629 -9.837 1.00 0.00 C ATOM 687 CG ASN A 47 -5.598 6.328 -10.858 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.097 7.202 -11.550 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.191 5.084 -10.991 1.00 0.00 N ATOM 0 H ASN A 47 -4.219 7.230 -7.943 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.975 7.002 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.464 5.865 -9.908 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.158 7.581 -10.087 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.463 4.855 -11.668 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.604 4.348 -10.418 1.00 0.00 H new ATOM 696 N ALA A 48 -6.619 4.341 -7.862 1.00 0.00 N ATOM 697 CA ALA A 48 -6.403 2.921 -7.579 1.00 0.00 C ATOM 698 C ALA A 48 -7.121 2.078 -8.639 1.00 0.00 C ATOM 699 O ALA A 48 -8.196 2.443 -9.128 1.00 0.00 O ATOM 700 CB ALA A 48 -6.908 2.542 -6.187 1.00 0.00 C ATOM 0 H ALA A 48 -7.607 4.557 -7.997 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.331 2.726 -7.608 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.731 1.481 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.377 3.127 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.976 2.748 -6.119 1.00 0.00 H new ATOM 706 N TYR A 49 -6.533 0.932 -8.963 1.00 0.00 N ATOM 707 CA TYR A 49 -7.077 -0.065 -9.878 1.00 0.00 C ATOM 708 C TYR A 49 -6.973 -1.473 -9.269 1.00 0.00 C ATOM 709 O TYR A 49 -5.879 -1.981 -9.000 1.00 0.00 O ATOM 710 CB TYR A 49 -6.364 0.048 -11.229 1.00 0.00 C ATOM 711 CG TYR A 49 -6.629 -1.132 -12.142 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.881 -1.278 -12.772 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.641 -2.121 -12.294 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.142 -2.418 -13.560 1.00 0.00 C ATOM 715 CE2 TYR A 49 -5.902 -3.264 -13.072 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.151 -3.416 -13.709 1.00 0.00 C ATOM 717 OH TYR A 49 -7.389 -4.523 -14.465 1.00 0.00 O ATOM 0 H TYR A 49 -5.627 0.661 -8.580 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.138 0.120 -10.044 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.684 0.964 -11.726 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.291 0.135 -11.060 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.639 -0.518 -12.652 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.681 -2.003 -11.813 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.098 -2.529 -14.050 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.145 -4.026 -13.182 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.598 -5.101 -14.457 1.00 0.00 H new ATOM 727 N PHE A 50 -8.131 -2.087 -9.021 1.00 0.00 N ATOM 728 CA PHE A 50 -8.267 -3.463 -8.543 1.00 0.00 C ATOM 729 C PHE A 50 -8.077 -4.463 -9.686 1.00 0.00 C ATOM 730 O PHE A 50 -8.876 -4.501 -10.627 1.00 0.00 O ATOM 731 CB PHE A 50 -9.638 -3.653 -7.881 1.00 0.00 C ATOM 732 CG PHE A 50 -9.804 -2.794 -6.648 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.010 -3.059 -5.518 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.700 -1.707 -6.645 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.086 -2.224 -4.396 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.803 -0.893 -5.505 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.998 -1.157 -4.384 1.00 0.00 C ATOM 0 H PHE A 50 -9.030 -1.624 -9.152 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.488 -3.651 -7.804 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.422 -3.410 -8.598 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.766 -4.701 -7.611 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.341 -3.907 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.305 -1.500 -7.515 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.446 -2.400 -3.544 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.499 -0.067 -5.490 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.082 -0.534 -3.506 1.00 0.00 H new ATOM 747 N ARG A 51 -7.023 -5.283 -9.600 1.00 0.00 N ATOM 748 CA ARG A 51 -6.714 -6.333 -10.580 1.00 0.00 C ATOM 749 C ARG A 51 -7.306 -7.695 -10.198 1.00 0.00 C ATOM 750 O ARG A 51 -7.805 -8.413 -11.064 1.00 0.00 O ATOM 751 CB ARG A 51 -5.192 -6.373 -10.784 1.00 0.00 C ATOM 752 CG ARG A 51 -4.829 -7.354 -11.900 1.00 0.00 C ATOM 753 CD ARG A 51 -3.385 -7.161 -12.361 1.00 0.00 C ATOM 754 NE ARG A 51 -3.101 -8.016 -13.527 1.00 0.00 N ATOM 755 CZ ARG A 51 -2.840 -9.311 -13.532 1.00 0.00 C ATOM 756 NH1 ARG A 51 -2.687 -9.993 -12.433 1.00 0.00 N ATOM 757 NH2 ARG A 51 -2.737 -9.953 -14.660 1.00 0.00 N ATOM 0 H ARG A 51 -6.349 -5.236 -8.835 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.192 -6.091 -11.529 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.826 -5.377 -11.033 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.702 -6.670 -9.857 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.967 -8.376 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.504 -7.214 -12.744 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.215 -6.116 -12.618 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.701 -7.404 -11.548 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.107 -7.554 -14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.768 -9.528 -11.529 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.486 -10.992 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.858 -9.456 -15.543 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.535 -10.953 -14.661 1.00 0.00 H new ATOM 771 N SER A 52 -7.275 -8.040 -8.911 1.00 0.00 N ATOM 772 CA SER A 52 -7.871 -9.241 -8.305 1.00 0.00 C ATOM 773 C SER A 52 -8.471 -8.906 -6.938 1.00 0.00 C ATOM 774 O SER A 52 -7.973 -8.021 -6.238 1.00 0.00 O ATOM 775 CB SER A 52 -6.815 -10.339 -8.118 1.00 0.00 C ATOM 776 OG SER A 52 -6.442 -10.914 -9.357 1.00 0.00 O ATOM 0 H SER A 52 -6.806 -7.457 -8.218 1.00 0.00 H new ATOM 0 HA SER A 52 -8.652 -9.597 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.935 -9.920 -7.630 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.206 -11.114 -7.459 1.00 0.00 H new ATOM 0 HG SER A 52 -5.767 -11.608 -9.205 1.00 0.00 H new ATOM 782 N GLY A 53 -9.499 -9.647 -6.525 1.00 0.00 N ATOM 783 CA GLY A 53 -10.217 -9.414 -5.273 1.00 0.00 C ATOM 784 C GLY A 53 -11.250 -8.282 -5.351 1.00 0.00 C ATOM 785 O GLY A 53 -11.553 -7.765 -6.431 1.00 0.00 O ATOM 0 H GLY A 53 -9.861 -10.437 -7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.722 -10.334 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.496 -9.181 -4.490 1.00 0.00 H new ATOM 789 N THR A 54 -11.811 -7.907 -4.200 1.00 0.00 N ATOM 790 CA THR A 54 -12.795 -6.821 -4.056 1.00 0.00 C ATOM 791 C THR A 54 -12.504 -5.930 -2.842 1.00 0.00 C ATOM 792 O THR A 54 -11.621 -6.211 -2.031 1.00 0.00 O ATOM 793 CB THR A 54 -14.229 -7.391 -4.039 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.116 -6.414 -4.538 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.768 -7.815 -2.669 1.00 0.00 C ATOM 0 H THR A 54 -11.590 -8.361 -3.314 1.00 0.00 H new ATOM 0 HA THR A 54 -12.707 -6.171 -4.927 1.00 0.00 H new ATOM 0 HB THR A 54 -14.170 -8.293 -4.648 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.030 -6.768 -4.532 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.782 -8.199 -2.780 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.129 -8.593 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.777 -6.955 -1.999 1.00 0.00 H new ATOM 803 N THR A 55 -13.259 -4.844 -2.695 1.00 0.00 N ATOM 804 CA THR A 55 -13.211 -3.916 -1.551 1.00 0.00 C ATOM 805 C THR A 55 -14.597 -3.393 -1.189 1.00 0.00 C ATOM 806 O THR A 55 -15.573 -3.595 -1.914 1.00 0.00 O ATOM 807 CB THR A 55 -12.277 -2.723 -1.805 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.630 -2.081 -3.008 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.817 -3.162 -1.816 1.00 0.00 C ATOM 0 H THR A 55 -13.950 -4.569 -3.393 1.00 0.00 H new ATOM 0 HA THR A 55 -12.816 -4.496 -0.717 1.00 0.00 H new ATOM 0 HB THR A 55 -12.393 -2.009 -0.989 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.820 -1.875 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.178 -2.298 -1.998 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.563 -3.605 -0.853 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.664 -3.898 -2.605 1.00 0.00 H new ATOM 817 N ASP A 56 -14.676 -2.696 -0.054 1.00 0.00 N ATOM 818 CA ASP A 56 -15.886 -2.023 0.430 1.00 0.00 C ATOM 819 C ASP A 56 -15.654 -0.516 0.703 1.00 0.00 C ATOM 820 O ASP A 56 -16.499 0.153 1.299 1.00 0.00 O ATOM 821 CB ASP A 56 -16.407 -2.806 1.650 1.00 0.00 C ATOM 822 CG ASP A 56 -17.939 -2.722 1.782 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.650 -3.191 0.860 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.442 -2.237 2.822 1.00 0.00 O ATOM 0 H ASP A 56 -13.879 -2.580 0.572 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.656 -2.030 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.108 -3.851 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.944 -2.415 2.556 1.00 0.00 H new ATOM 829 N VAL A 57 -14.495 0.016 0.278 1.00 0.00 N ATOM 830 CA VAL A 57 -13.961 1.365 0.573 1.00 0.00 C ATOM 831 C VAL A 57 -13.220 2.000 -0.614 1.00 0.00 C ATOM 832 O VAL A 57 -12.950 1.346 -1.623 1.00 0.00 O ATOM 833 CB VAL A 57 -13.041 1.332 1.815 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.865 0.984 3.053 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.830 0.391 1.660 1.00 0.00 C ATOM 0 H VAL A 57 -13.862 -0.516 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.828 1.993 0.777 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.615 2.329 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -13.215 0.961 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.641 1.736 3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.328 0.006 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.229 0.419 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -12.180 -0.627 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.223 0.715 0.814 1.00 0.00 H new ATOM 845 N ILE A 58 -12.889 3.290 -0.482 1.00 0.00 N ATOM 846 CA ILE A 58 -12.324 4.176 -1.517 1.00 0.00 C ATOM 847 C ILE A 58 -11.195 5.015 -0.918 1.00 0.00 C ATOM 848 O ILE A 58 -11.337 5.500 0.202 1.00 0.00 O ATOM 849 CB ILE A 58 -13.376 5.168 -2.086 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.840 4.867 -1.683 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.209 5.223 -3.614 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.860 5.875 -2.223 1.00 0.00 C ATOM 0 H ILE A 58 -13.015 3.778 0.405 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.969 3.529 -2.319 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.180 6.142 -1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.106 3.872 -2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.908 4.845 -0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.939 5.915 -4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.203 5.564 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.367 4.229 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.860 5.592 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.623 6.870 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.823 5.882 -3.312 1.00 0.00 H new ATOM 864 N LEU A 59 -10.099 5.240 -1.643 1.00 0.00 N ATOM 865 CA LEU A 59 -9.026 6.103 -1.147 1.00 0.00 C ATOM 866 C LEU A 59 -9.368 7.602 -1.316 1.00 0.00 C ATOM 867 O LEU A 59 -10.182 7.966 -2.173 1.00 0.00 O ATOM 868 CB LEU A 59 -7.685 5.716 -1.804 1.00 0.00 C ATOM 869 CG LEU A 59 -7.444 6.235 -3.237 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.023 6.766 -3.364 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.582 5.119 -4.258 1.00 0.00 C ATOM 0 H LEU A 59 -9.931 4.841 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.922 5.945 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.877 6.080 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.614 4.628 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.184 7.013 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.860 7.131 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.875 7.582 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.315 5.966 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.406 5.517 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.852 4.338 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.587 4.700 -4.205 1.00 0.00 H new ATOM 883 N PRO A 60 -8.750 8.474 -0.502 1.00 0.00 N ATOM 884 CA PRO A 60 -8.879 9.929 -0.600 1.00 0.00 C ATOM 885 C PRO A 60 -8.181 10.447 -1.872 1.00 0.00 C ATOM 886 O PRO A 60 -7.536 9.686 -2.589 1.00 0.00 O ATOM 887 CB PRO A 60 -8.231 10.474 0.682 1.00 0.00 C ATOM 888 CG PRO A 60 -7.273 9.361 1.109 1.00 0.00 C ATOM 889 CD PRO A 60 -7.982 8.100 0.667 1.00 0.00 C ATOM 0 HA PRO A 60 -9.916 10.255 -0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.701 11.408 0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.976 10.677 1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.299 9.463 0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.101 9.369 2.185 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.268 7.311 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.630 7.718 1.456 1.00 0.00 H new ATOM 897 N GLU A 61 -8.276 11.749 -2.154 1.00 0.00 N ATOM 898 CA GLU A 61 -7.570 12.388 -3.285 1.00 0.00 C ATOM 899 C GLU A 61 -6.568 13.469 -2.838 1.00 0.00 C ATOM 900 O GLU A 61 -5.595 13.720 -3.541 1.00 0.00 O ATOM 901 CB GLU A 61 -8.604 12.947 -4.280 1.00 0.00 C ATOM 902 CG GLU A 61 -8.074 12.953 -5.719 1.00 0.00 C ATOM 903 CD GLU A 61 -9.113 13.540 -6.694 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.315 14.779 -6.704 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.736 12.769 -7.466 1.00 0.00 O ATOM 0 H GLU A 61 -8.844 12.397 -1.608 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.969 11.625 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.514 12.348 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.874 13.962 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.155 13.537 -5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.822 11.936 -6.021 1.00 0.00 H new ATOM 912 N PHE A 62 -6.736 14.052 -1.647 1.00 0.00 N ATOM 913 CA PHE A 62 -5.845 15.058 -1.051 1.00 0.00 C ATOM 914 C PHE A 62 -5.299 14.560 0.293 1.00 0.00 C ATOM 915 O PHE A 62 -6.075 14.229 1.194 1.00 0.00 O ATOM 916 CB PHE A 62 -6.601 16.387 -0.877 1.00 0.00 C ATOM 917 CG PHE A 62 -6.853 17.140 -2.169 1.00 0.00 C ATOM 918 CD1 PHE A 62 -7.970 16.833 -2.969 1.00 0.00 C ATOM 919 CD2 PHE A 62 -5.966 18.158 -2.574 1.00 0.00 C ATOM 920 CE1 PHE A 62 -8.192 17.527 -4.172 1.00 0.00 C ATOM 921 CE2 PHE A 62 -6.194 18.861 -3.771 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.305 18.543 -4.573 1.00 0.00 C ATOM 0 H PHE A 62 -7.529 13.828 -1.045 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.999 15.224 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.558 16.186 -0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.033 17.028 -0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -8.659 16.062 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.108 18.399 -1.963 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -9.044 17.280 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.516 19.645 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.477 19.078 -5.495 1.00 0.00 H new ATOM 932 N VAL A 63 -3.969 14.504 0.432 1.00 0.00 N ATOM 933 CA VAL A 63 -3.267 14.046 1.645 1.00 0.00 C ATOM 934 C VAL A 63 -2.162 15.040 2.028 1.00 0.00 C ATOM 935 O VAL A 63 -1.045 14.955 1.505 1.00 0.00 O ATOM 936 CB VAL A 63 -2.719 12.613 1.497 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.093 12.123 2.810 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.843 11.636 1.135 1.00 0.00 C ATOM 0 H VAL A 63 -3.331 14.783 -0.314 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.994 14.011 2.457 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.968 12.643 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.715 11.109 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.272 12.783 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.847 12.128 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.433 10.631 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.599 11.644 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.297 11.938 0.191 1.00 0.00 H new ATOM 948 N PRO A 64 -2.443 16.017 2.912 1.00 0.00 N ATOM 949 CA PRO A 64 -1.434 16.971 3.370 1.00 0.00 C ATOM 950 C PRO A 64 -0.310 16.298 4.175 1.00 0.00 C ATOM 951 O PRO A 64 -0.420 15.147 4.603 1.00 0.00 O ATOM 952 CB PRO A 64 -2.202 18.023 4.181 1.00 0.00 C ATOM 953 CG PRO A 64 -3.423 17.264 4.687 1.00 0.00 C ATOM 954 CD PRO A 64 -3.725 16.282 3.558 1.00 0.00 C ATOM 0 HA PRO A 64 -0.912 17.430 2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.602 18.411 5.004 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.487 18.875 3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.214 16.747 5.624 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.263 17.933 4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.166 15.363 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.439 16.705 2.852 1.00 0.00 H new ATOM 962 N ASN A 65 0.796 17.022 4.372 1.00 0.00 N ATOM 963 CA ASN A 65 1.914 16.570 5.207 1.00 0.00 C ATOM 964 C ASN A 65 1.438 16.349 6.663 1.00 0.00 C ATOM 965 O ASN A 65 0.387 16.856 7.058 1.00 0.00 O ATOM 966 CB ASN A 65 3.070 17.585 5.045 1.00 0.00 C ATOM 967 CG ASN A 65 3.939 17.789 6.275 1.00 0.00 C ATOM 968 OD1 ASN A 65 3.872 18.804 6.949 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.769 16.831 6.617 1.00 0.00 N ATOM 0 H ASN A 65 0.942 17.942 3.955 1.00 0.00 H new ATOM 0 HA ASN A 65 2.295 15.599 4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.706 17.257 4.223 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.647 18.547 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.356 16.936 7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.827 15.982 6.055 1.00 0.00 H new ATOM 976 N THR A 66 2.196 15.568 7.446 1.00 0.00 N ATOM 977 CA THR A 66 1.916 15.098 8.821 1.00 0.00 C ATOM 978 C THR A 66 0.586 14.331 8.959 1.00 0.00 C ATOM 979 O THR A 66 0.108 14.045 10.061 1.00 0.00 O ATOM 980 CB THR A 66 2.165 16.207 9.870 1.00 0.00 C ATOM 981 OG1 THR A 66 2.126 15.684 11.180 1.00 0.00 O ATOM 982 CG2 THR A 66 1.216 17.403 9.816 1.00 0.00 C ATOM 0 H THR A 66 3.094 15.218 7.112 1.00 0.00 H new ATOM 0 HA THR A 66 2.651 14.328 9.053 1.00 0.00 H new ATOM 0 HB THR A 66 3.155 16.580 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.405 15.023 11.247 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.484 18.116 10.596 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.293 17.885 8.841 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.192 17.063 9.972 1.00 0.00 H new ATOM 990 N LYS A 67 -0.001 13.936 7.825 1.00 0.00 N ATOM 991 CA LYS A 67 -1.288 13.257 7.691 1.00 0.00 C ATOM 992 C LYS A 67 -1.143 12.063 6.752 1.00 0.00 C ATOM 993 O LYS A 67 -0.469 12.142 5.730 1.00 0.00 O ATOM 994 CB LYS A 67 -2.333 14.289 7.213 1.00 0.00 C ATOM 995 CG LYS A 67 -3.669 14.108 7.946 1.00 0.00 C ATOM 996 CD LYS A 67 -4.520 15.389 8.032 1.00 0.00 C ATOM 997 CE LYS A 67 -4.933 15.617 9.493 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.043 16.595 9.622 1.00 0.00 N ATOM 0 H LYS A 67 0.441 14.093 6.919 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.631 12.856 8.645 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.956 15.297 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.487 14.183 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.247 13.335 7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.471 13.748 8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.953 16.244 7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.404 15.297 7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.236 14.668 9.934 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.072 15.972 10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.285 16.715 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.747 17.510 9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.875 16.246 9.104 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.736 10.941 7.126 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.697 9.701 6.370 1.00 0.00 C ATOM 1014 C ALA A 68 -3.096 9.274 5.926 1.00 0.00 C ATOM 1015 O ALA A 68 -4.104 9.715 6.490 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.095 8.629 7.280 1.00 0.00 C ATOM 0 H ALA A 68 -2.274 10.866 7.990 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.098 9.839 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.050 7.681 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.089 8.927 7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.716 8.515 8.168 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.153 8.399 4.924 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.417 7.824 4.473 1.00 0.00 C ATOM 1024 C LEU A 69 -4.570 6.410 5.035 1.00 0.00 C ATOM 1025 O LEU A 69 -3.610 5.794 5.507 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.578 7.830 2.945 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.704 6.790 2.206 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.468 6.144 1.053 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.371 7.392 1.766 1.00 0.00 C ATOM 0 H LEU A 69 -2.336 8.072 4.408 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.215 8.460 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.624 7.646 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.334 8.824 2.570 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.465 5.991 2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.827 5.418 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.354 5.640 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.770 6.912 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.782 6.634 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.554 8.229 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.824 7.743 2.641 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.773 5.882 4.878 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.171 4.532 5.218 1.00 0.00 C ATOM 1043 C LEU A 70 -6.795 3.903 3.984 1.00 0.00 C ATOM 1044 O LEU A 70 -7.681 4.478 3.354 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.186 4.542 6.371 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.613 4.490 7.793 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.766 3.239 8.027 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.796 5.719 8.163 1.00 0.00 C ATOM 0 H LEU A 70 -6.544 6.422 4.485 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.302 3.959 5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.794 5.442 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.856 3.692 6.242 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.489 4.461 8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.382 3.245 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.379 2.351 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.932 3.228 7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.422 5.614 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.955 5.817 7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.424 6.607 8.097 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.337 2.704 3.663 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.866 1.880 2.586 1.00 0.00 C ATOM 1062 C TYR A 71 -6.749 0.398 2.939 1.00 0.00 C ATOM 1063 O TYR A 71 -6.012 0.011 3.851 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.151 2.226 1.272 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.942 1.900 0.022 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.231 2.445 -0.144 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.373 1.115 -1.000 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.923 2.250 -1.350 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.049 0.966 -2.228 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.302 1.579 -2.420 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.884 1.578 -3.646 1.00 0.00 O ATOM 0 H TYR A 71 -5.563 2.263 4.160 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.927 2.089 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.916 3.290 1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.203 1.690 1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.686 3.012 0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.422 0.629 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.934 2.616 -1.457 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.606 0.382 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.895 0.665 -4.002 1.00 0.00 H new ATOM 1081 N SER A 72 -7.500 -0.440 2.235 1.00 0.00 N ATOM 1082 CA SER A 72 -7.557 -1.880 2.489 1.00 0.00 C ATOM 1083 C SER A 72 -7.863 -2.646 1.203 1.00 0.00 C ATOM 1084 O SER A 72 -8.344 -2.076 0.223 1.00 0.00 O ATOM 1085 CB SER A 72 -8.624 -2.206 3.550 1.00 0.00 C ATOM 1086 OG SER A 72 -8.558 -1.335 4.667 1.00 0.00 O ATOM 0 H SER A 72 -8.094 -0.139 1.463 1.00 0.00 H new ATOM 0 HA SER A 72 -6.581 -2.190 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.614 -2.139 3.099 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.496 -3.235 3.887 1.00 0.00 H new ATOM 0 HG SER A 72 -9.254 -1.578 5.313 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.610 -3.953 1.218 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.792 -4.846 0.074 1.00 0.00 C ATOM 1094 C GLY A 73 -8.067 -6.269 0.535 1.00 0.00 C ATOM 1095 O GLY A 73 -7.208 -6.860 1.183 1.00 0.00 O ATOM 0 H GLY A 73 -7.263 -4.434 2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.620 -4.492 -0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.900 -4.828 -0.552 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.253 -6.818 0.252 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.597 -8.221 0.551 1.00 0.00 C ATOM 1101 C ARG A 74 -9.720 -9.046 -0.735 1.00 0.00 C ATOM 1102 O ARG A 74 -9.611 -8.508 -1.840 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.861 -8.289 1.444 1.00 0.00 C ATOM 1104 CG ARG A 74 -12.185 -7.963 0.727 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.766 -6.589 1.070 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.735 -6.654 2.181 1.00 0.00 N ATOM 1107 CZ ARG A 74 -15.034 -6.894 2.075 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.595 -7.173 0.934 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.815 -6.871 3.110 1.00 0.00 N ATOM 0 H ARG A 74 -10.010 -6.301 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.785 -8.673 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.933 -9.290 1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.737 -7.597 2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.025 -8.018 -0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.919 -8.728 0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.956 -5.910 1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.254 -6.173 0.189 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.370 -6.499 3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -15.031 -7.212 0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.598 -7.352 0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.433 -6.665 4.033 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.812 -7.059 3.001 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.911 -10.363 -0.595 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.157 -11.282 -1.729 1.00 0.00 C ATOM 1125 C LYS A 75 -11.490 -10.915 -2.411 1.00 0.00 C ATOM 1126 O LYS A 75 -12.078 -9.879 -2.115 1.00 0.00 O ATOM 1127 CB LYS A 75 -10.118 -12.748 -1.248 1.00 0.00 C ATOM 1128 CG LYS A 75 -11.242 -13.086 -0.248 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.271 -14.550 0.205 1.00 0.00 C ATOM 1130 CE LYS A 75 -11.612 -15.507 -0.947 1.00 0.00 C ATOM 1131 NZ LYS A 75 -12.208 -16.780 -0.457 1.00 0.00 N ATOM 0 H LYS A 75 -9.900 -10.831 0.311 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.368 -11.175 -2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.196 -13.410 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.153 -12.946 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.133 -12.449 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.202 -12.841 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.301 -14.818 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.005 -14.667 1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.309 -15.020 -1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.709 -15.725 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.923 -17.560 -1.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.873 -16.971 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.245 -16.699 -0.454 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.973 -11.707 -3.366 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.292 -11.477 -3.985 1.00 0.00 C ATOM 1147 C ASP A 76 -14.435 -11.608 -2.939 1.00 0.00 C ATOM 1148 O ASP A 76 -14.179 -11.746 -1.743 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.444 -12.418 -5.186 1.00 0.00 C ATOM 1150 CG ASP A 76 -12.640 -11.930 -6.399 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -13.170 -11.094 -7.167 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -11.484 -12.376 -6.579 1.00 0.00 O ATOM 0 H ASP A 76 -11.475 -12.518 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.364 -10.454 -4.355 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.111 -13.418 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.497 -12.496 -5.456 1.00 0.00 H new ATOM 1157 N THR A 77 -15.708 -11.547 -3.353 1.00 0.00 N ATOM 1158 CA THR A 77 -16.916 -11.497 -2.488 1.00 0.00 C ATOM 1159 C THR A 77 -16.855 -12.348 -1.206 1.00 0.00 C ATOM 1160 O THR A 77 -17.277 -11.892 -0.140 1.00 0.00 O ATOM 1161 CB THR A 77 -18.149 -11.890 -3.324 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.284 -10.991 -4.407 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.468 -11.892 -2.544 1.00 0.00 C ATOM 0 H THR A 77 -15.945 -11.530 -4.345 1.00 0.00 H new ATOM 0 HA THR A 77 -16.979 -10.469 -2.131 1.00 0.00 H new ATOM 0 HB THR A 77 -17.970 -12.914 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.067 -11.239 -4.942 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.283 -12.180 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.403 -12.603 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.658 -10.895 -2.148 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.321 -13.569 -1.294 1.00 0.00 N ATOM 1172 CA GLY A 78 -16.162 -14.507 -0.175 1.00 0.00 C ATOM 1173 C GLY A 78 -16.145 -15.974 -0.622 1.00 0.00 C ATOM 1174 O GLY A 78 -15.138 -16.651 -0.393 1.00 0.00 O ATOM 0 H GLY A 78 -15.975 -13.947 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -15.234 -14.282 0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.976 -14.358 0.535 1.00 0.00 H new ATOM 1178 N PRO A 79 -17.200 -16.461 -1.312 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.331 -17.854 -1.774 1.00 0.00 C ATOM 1180 C PRO A 79 -16.397 -18.250 -2.940 1.00 0.00 C ATOM 1181 O PRO A 79 -16.448 -19.386 -3.418 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.811 -17.993 -2.166 1.00 0.00 C ATOM 1183 CG PRO A 79 -19.188 -16.586 -2.614 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.423 -15.724 -1.626 1.00 0.00 C ATOM 0 HA PRO A 79 -17.024 -18.536 -0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.949 -18.720 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.421 -18.324 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.887 -16.391 -3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -20.263 -16.414 -2.558 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -18.192 -14.749 -2.056 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -19.012 -15.544 -0.727 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.538 -17.334 -3.404 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.642 -17.457 -4.568 1.00 0.00 C ATOM 1194 C VAL A 80 -13.180 -17.222 -4.168 1.00 0.00 C ATOM 1195 O VAL A 80 -12.783 -16.115 -3.807 1.00 0.00 O ATOM 1196 CB VAL A 80 -15.071 -16.514 -5.714 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.192 -17.145 -6.545 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.571 -15.142 -5.235 1.00 0.00 C ATOM 0 H VAL A 80 -15.442 -16.426 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.724 -18.478 -4.940 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.168 -16.364 -6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.479 -16.464 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.842 -18.084 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.054 -17.337 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.854 -14.537 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.437 -15.276 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.778 -14.638 -4.682 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.374 -18.285 -4.179 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.953 -18.278 -3.826 1.00 0.00 C ATOM 1210 C ALA A 81 -10.043 -18.030 -5.052 1.00 0.00 C ATOM 1211 O ALA A 81 -9.448 -18.961 -5.603 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.641 -19.592 -3.100 1.00 0.00 C ATOM 0 H ALA A 81 -12.707 -19.212 -4.445 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.740 -17.443 -3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.587 -19.614 -2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.253 -19.665 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.862 -20.433 -3.758 1.00 0.00 H new ATOM 1218 N THR A 82 -9.931 -16.764 -5.472 1.00 0.00 N ATOM 1219 CA THR A 82 -9.057 -16.323 -6.581 1.00 0.00 C ATOM 1220 C THR A 82 -7.761 -15.691 -6.053 1.00 0.00 C ATOM 1221 O THR A 82 -6.693 -16.296 -6.162 1.00 0.00 O ATOM 1222 CB THR A 82 -9.819 -15.403 -7.554 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.837 -16.145 -8.200 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.935 -14.816 -8.658 1.00 0.00 C ATOM 0 H THR A 82 -10.453 -15.998 -5.046 1.00 0.00 H new ATOM 0 HA THR A 82 -8.758 -17.202 -7.152 1.00 0.00 H new ATOM 0 HB THR A 82 -10.210 -14.585 -6.949 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.325 -15.562 -8.818 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.537 -14.179 -9.306 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.136 -14.226 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.502 -15.625 -9.246 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.833 -14.493 -5.465 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.685 -13.738 -4.943 1.00 0.00 C ATOM 1234 C GLY A 83 -7.057 -12.293 -4.596 1.00 0.00 C ATOM 1235 O GLY A 83 -8.217 -11.901 -4.738 1.00 0.00 O ATOM 0 H GLY A 83 -8.719 -14.005 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.298 -14.236 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.884 -13.738 -5.683 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.088 -11.496 -4.141 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.265 -10.066 -3.868 1.00 0.00 C ATOM 1241 C ALA A 84 -5.017 -9.290 -4.324 1.00 0.00 C ATOM 1242 O ALA A 84 -3.948 -9.403 -3.730 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.623 -9.832 -2.391 1.00 0.00 C ATOM 0 H ALA A 84 -5.144 -11.830 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.107 -9.682 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.749 -8.764 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.551 -10.352 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.822 -10.214 -1.758 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.111 -8.544 -5.422 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.979 -7.809 -6.011 1.00 0.00 C ATOM 1251 C VAL A 85 -4.491 -6.486 -6.562 1.00 0.00 C ATOM 1252 O VAL A 85 -5.412 -6.464 -7.381 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.277 -8.611 -7.131 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.989 -7.938 -7.621 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.902 -10.044 -6.720 1.00 0.00 C ATOM 0 H VAL A 85 -5.983 -8.427 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.238 -7.640 -5.230 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.022 -8.641 -7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.538 -8.544 -8.407 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.222 -6.949 -8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.290 -7.842 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.414 -10.546 -7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.223 -10.012 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.804 -10.591 -6.445 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.920 -5.377 -6.108 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.239 -4.053 -6.627 1.00 0.00 C ATOM 1267 C ALA A 86 -3.015 -3.137 -6.581 1.00 0.00 C ATOM 1268 O ALA A 86 -1.986 -3.459 -5.975 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.411 -3.448 -5.844 1.00 0.00 C ATOM 0 H ALA A 86 -3.220 -5.371 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.536 -4.152 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.641 -2.459 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.285 -4.091 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.140 -3.364 -4.791 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.149 -1.981 -7.222 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.140 -0.940 -7.202 1.00 0.00 C ATOM 1277 C ALA A 87 -2.760 0.458 -7.280 1.00 0.00 C ATOM 1278 O ALA A 87 -3.884 0.646 -7.756 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.159 -1.193 -8.353 1.00 0.00 C ATOM 0 H ALA A 87 -3.972 -1.742 -7.775 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.604 -0.975 -6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.392 -0.419 -8.354 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.690 -2.168 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.697 -1.172 -9.301 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.993 1.441 -6.824 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.304 2.867 -6.851 1.00 0.00 C ATOM 1287 C PHE A 88 -1.025 3.686 -7.032 1.00 0.00 C ATOM 1288 O PHE A 88 0.095 3.168 -6.956 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.076 3.303 -5.583 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.975 2.392 -4.379 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.860 1.305 -4.267 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.999 2.611 -3.391 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.751 0.420 -3.188 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.900 1.729 -2.299 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.770 0.629 -2.204 1.00 0.00 C ATOM 0 H PHE A 88 -1.084 1.254 -6.401 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.956 3.056 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.722 4.292 -5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.129 3.406 -5.844 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.625 1.153 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.328 3.453 -3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.421 -0.424 -3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.156 1.897 -1.534 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.684 -0.056 -1.374 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.205 4.982 -7.267 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.123 5.946 -7.363 1.00 0.00 C ATOM 1307 C ALA A 89 -0.430 7.216 -6.552 1.00 0.00 C ATOM 1308 O ALA A 89 -1.592 7.556 -6.302 1.00 0.00 O ATOM 1309 CB ALA A 89 0.131 6.213 -8.850 1.00 0.00 C ATOM 0 H ALA A 89 -2.128 5.396 -7.398 1.00 0.00 H new ATOM 0 HA ALA A 89 0.791 5.551 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.940 6.935 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.408 5.282 -9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.774 6.612 -9.308 1.00 0.00 H new ATOM 1315 N TYR A 90 0.623 7.926 -6.151 1.00 0.00 N ATOM 1316 CA TYR A 90 0.557 9.135 -5.327 1.00 0.00 C ATOM 1317 C TYR A 90 1.498 10.217 -5.865 1.00 0.00 C ATOM 1318 O TYR A 90 2.703 9.991 -5.997 1.00 0.00 O ATOM 1319 CB TYR A 90 0.860 8.794 -3.858 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.376 8.820 -2.985 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.223 7.697 -2.918 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.706 9.997 -2.285 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.401 7.756 -2.154 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.876 10.051 -1.506 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.724 8.926 -1.440 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.882 8.971 -0.735 1.00 0.00 O ATOM 0 H TYR A 90 1.578 7.668 -6.398 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.455 9.537 -5.376 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.316 7.805 -3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.590 9.503 -3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.968 6.793 -3.452 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.059 10.860 -2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.060 6.902 -2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.124 10.950 -0.961 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.556 8.415 -1.178 1.00 0.00 H new ATOM 1336 N TYR A 91 0.931 11.380 -6.191 1.00 0.00 N ATOM 1337 CA TYR A 91 1.640 12.578 -6.643 1.00 0.00 C ATOM 1338 C TYR A 91 2.256 13.321 -5.448 1.00 0.00 C ATOM 1339 O TYR A 91 1.527 13.793 -4.571 1.00 0.00 O ATOM 1340 CB TYR A 91 0.660 13.487 -7.407 1.00 0.00 C ATOM 1341 CG TYR A 91 1.288 14.237 -8.563 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.619 13.522 -9.726 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.511 15.627 -8.505 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.187 14.179 -10.830 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.049 16.298 -9.624 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.392 15.573 -10.789 1.00 0.00 C ATOM 1347 OH TYR A 91 2.902 16.207 -11.881 1.00 0.00 O ATOM 0 H TYR A 91 -0.079 11.518 -6.145 1.00 0.00 H new ATOM 0 HA TYR A 91 2.453 12.289 -7.310 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.163 12.880 -7.785 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.231 14.207 -6.711 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.435 12.459 -9.772 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.271 16.177 -7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.466 13.617 -11.709 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.199 17.367 -9.591 1.00 0.00 H new ATOM 0 HH TYR A 91 2.983 17.166 -11.695 1.00 0.00 H new ATOM 1357 N MET A 92 3.585 13.417 -5.383 1.00 0.00 N ATOM 1358 CA MET A 92 4.295 14.187 -4.356 1.00 0.00 C ATOM 1359 C MET A 92 4.150 15.705 -4.558 1.00 0.00 C ATOM 1360 O MET A 92 3.896 16.185 -5.664 1.00 0.00 O ATOM 1361 CB MET A 92 5.787 13.808 -4.357 1.00 0.00 C ATOM 1362 CG MET A 92 6.044 12.462 -3.672 1.00 0.00 C ATOM 1363 SD MET A 92 7.796 11.981 -3.642 1.00 0.00 S ATOM 1364 CE MET A 92 8.432 13.079 -2.340 1.00 0.00 C ATOM 0 H MET A 92 4.207 12.958 -6.048 1.00 0.00 H new ATOM 0 HA MET A 92 3.844 13.938 -3.396 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.148 13.765 -5.384 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.358 14.586 -3.850 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.671 12.508 -2.649 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.473 11.688 -4.185 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.495 12.890 -2.192 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.286 14.118 -2.637 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.896 12.889 -1.410 1.00 0.00 H new ATOM 1374 N SER A 93 4.429 16.479 -3.503 1.00 0.00 N ATOM 1375 CA SER A 93 4.423 17.958 -3.522 1.00 0.00 C ATOM 1376 C SER A 93 5.464 18.563 -4.488 1.00 0.00 C ATOM 1377 O SER A 93 5.297 19.679 -4.986 1.00 0.00 O ATOM 1378 CB SER A 93 4.667 18.468 -2.096 1.00 0.00 C ATOM 1379 OG SER A 93 4.405 19.855 -1.961 1.00 0.00 O ATOM 0 H SER A 93 4.671 16.093 -2.590 1.00 0.00 H new ATOM 0 HA SER A 93 3.449 18.279 -3.890 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.035 17.913 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.701 18.268 -1.814 1.00 0.00 H new ATOM 0 HG SER A 93 4.982 20.231 -1.263 1.00 0.00 H new ATOM 1385 N SER A 94 6.521 17.803 -4.804 1.00 0.00 N ATOM 1386 CA SER A 94 7.582 18.154 -5.768 1.00 0.00 C ATOM 1387 C SER A 94 7.168 17.960 -7.236 1.00 0.00 C ATOM 1388 O SER A 94 7.861 18.435 -8.138 1.00 0.00 O ATOM 1389 CB SER A 94 8.822 17.287 -5.505 1.00 0.00 C ATOM 1390 OG SER A 94 9.405 17.603 -4.251 1.00 0.00 O ATOM 0 H SER A 94 6.670 16.888 -4.379 1.00 0.00 H new ATOM 0 HA SER A 94 7.788 19.214 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.545 16.233 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.553 17.440 -6.299 1.00 0.00 H new ATOM 0 HG SER A 94 10.192 17.037 -4.104 1.00 0.00 H new ATOM 1396 N GLY A 95 6.060 17.254 -7.488 1.00 0.00 N ATOM 1397 CA GLY A 95 5.566 16.918 -8.833 1.00 0.00 C ATOM 1398 C GLY A 95 5.976 15.529 -9.350 1.00 0.00 C ATOM 1399 O GLY A 95 5.704 15.197 -10.505 1.00 0.00 O ATOM 0 H GLY A 95 5.465 16.890 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.478 16.981 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.927 17.671 -9.534 1.00 0.00 H new ATOM 1403 N ASN A 96 6.656 14.723 -8.529 1.00 0.00 N ATOM 1404 CA ASN A 96 7.017 13.338 -8.852 1.00 0.00 C ATOM 1405 C ASN A 96 5.847 12.396 -8.504 1.00 0.00 C ATOM 1406 O ASN A 96 4.886 12.804 -7.849 1.00 0.00 O ATOM 1407 CB ASN A 96 8.264 12.909 -8.048 1.00 0.00 C ATOM 1408 CG ASN A 96 9.454 13.856 -8.081 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.623 14.688 -8.960 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.323 13.747 -7.104 1.00 0.00 N ATOM 0 H ASN A 96 6.976 15.018 -7.607 1.00 0.00 H new ATOM 0 HA ASN A 96 7.235 13.277 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.968 12.770 -7.008 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.591 11.938 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.140 14.357 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.181 13.052 -6.371 1.00 0.00 H new ATOM 1417 N THR A 97 5.948 11.120 -8.875 1.00 0.00 N ATOM 1418 CA THR A 97 4.964 10.084 -8.522 1.00 0.00 C ATOM 1419 C THR A 97 5.683 8.854 -7.983 1.00 0.00 C ATOM 1420 O THR A 97 6.841 8.587 -8.315 1.00 0.00 O ATOM 1421 CB THR A 97 4.068 9.716 -9.719 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.294 10.833 -10.071 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.045 8.609 -9.464 1.00 0.00 C ATOM 0 H THR A 97 6.723 10.767 -9.436 1.00 0.00 H new ATOM 0 HA THR A 97 4.311 10.484 -7.747 1.00 0.00 H new ATOM 0 HB THR A 97 4.769 9.375 -10.481 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.045 11.326 -9.262 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.468 8.430 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.563 7.694 -9.177 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.373 8.912 -8.661 1.00 0.00 H new ATOM 1431 N LEU A 98 4.984 8.105 -7.133 1.00 0.00 N ATOM 1432 CA LEU A 98 5.441 6.838 -6.586 1.00 0.00 C ATOM 1433 C LEU A 98 4.416 5.739 -6.900 1.00 0.00 C ATOM 1434 O LEU A 98 3.207 5.949 -6.767 1.00 0.00 O ATOM 1435 CB LEU A 98 5.778 6.988 -5.093 1.00 0.00 C ATOM 1436 CG LEU A 98 4.565 7.283 -4.182 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.336 6.129 -3.209 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.753 8.568 -3.382 1.00 0.00 C ATOM 0 H LEU A 98 4.059 8.374 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 98 6.372 6.529 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.258 6.072 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.505 7.792 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 98 3.700 7.402 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.478 6.353 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.144 5.214 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.222 5.996 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.878 8.738 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.638 8.478 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.878 9.407 -4.066 1.00 0.00 H new ATOM 1450 N GLY A 99 4.900 4.579 -7.338 1.00 0.00 N ATOM 1451 CA GLY A 99 4.064 3.408 -7.607 1.00 0.00 C ATOM 1452 C GLY A 99 3.889 2.584 -6.338 1.00 0.00 C ATOM 1453 O GLY A 99 4.843 2.446 -5.580 1.00 0.00 O ATOM 0 H GLY A 99 5.892 4.422 -7.518 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.090 3.725 -7.980 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.521 2.797 -8.386 1.00 0.00 H new ATOM 1457 N VAL A 100 2.708 2.011 -6.106 1.00 0.00 N ATOM 1458 CA VAL A 100 2.441 1.139 -4.951 1.00 0.00 C ATOM 1459 C VAL A 100 1.570 -0.027 -5.386 1.00 0.00 C ATOM 1460 O VAL A 100 0.420 0.182 -5.766 1.00 0.00 O ATOM 1461 CB VAL A 100 1.747 1.884 -3.786 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.691 0.983 -2.539 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.431 3.200 -3.409 1.00 0.00 C ATOM 0 H VAL A 100 1.900 2.137 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 100 3.406 0.787 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 100 0.745 2.125 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.201 1.518 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.129 0.078 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.704 0.715 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.891 3.668 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.458 3.002 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.432 3.869 -4.269 1.00 0.00 H new ATOM 1473 N MET A 101 2.110 -1.247 -5.365 1.00 0.00 N ATOM 1474 CA MET A 101 1.348 -2.467 -5.657 1.00 0.00 C ATOM 1475 C MET A 101 1.467 -3.464 -4.508 1.00 0.00 C ATOM 1476 O MET A 101 2.485 -3.511 -3.808 1.00 0.00 O ATOM 1477 CB MET A 101 1.739 -3.078 -7.020 1.00 0.00 C ATOM 1478 CG MET A 101 3.015 -3.933 -7.029 1.00 0.00 C ATOM 1479 SD MET A 101 2.808 -5.649 -6.468 1.00 0.00 S ATOM 1480 CE MET A 101 4.468 -5.953 -5.813 1.00 0.00 C ATOM 0 H MET A 101 3.091 -1.419 -5.145 1.00 0.00 H new ATOM 0 HA MET A 101 0.295 -2.197 -5.743 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.910 -3.692 -7.372 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.863 -2.267 -7.738 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.416 -3.946 -8.042 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.760 -3.450 -6.397 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.401 -6.602 -4.940 1.00 0.00 H new ATOM 0 HE2 MET A 101 5.078 -6.434 -6.577 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.925 -5.006 -5.526 1.00 0.00 H new ATOM 1490 N PHE A 102 0.425 -4.272 -4.337 1.00 0.00 N ATOM 1491 CA PHE A 102 0.376 -5.361 -3.371 1.00 0.00 C ATOM 1492 C PHE A 102 -0.014 -6.657 -4.077 1.00 0.00 C ATOM 1493 O PHE A 102 -0.825 -6.644 -5.003 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.589 -5.012 -2.232 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.062 -4.850 -2.581 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.875 -5.978 -2.822 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.656 -3.575 -2.512 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.269 -5.845 -2.925 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.054 -3.447 -2.598 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.861 -4.580 -2.794 1.00 0.00 C ATOM 0 H PHE A 102 -0.432 -4.183 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 102 1.361 -5.507 -2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.507 -5.789 -1.472 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.248 -4.083 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.421 -6.952 -2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.039 -2.697 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.884 -6.714 -3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.510 -2.472 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.935 -4.477 -2.844 1.00 0.00 H new ATOM 1510 N SER A 103 0.521 -7.781 -3.602 1.00 0.00 N ATOM 1511 CA SER A 103 0.216 -9.121 -4.103 1.00 0.00 C ATOM 1512 C SER A 103 -0.107 -10.070 -2.955 1.00 0.00 C ATOM 1513 O SER A 103 0.766 -10.402 -2.146 1.00 0.00 O ATOM 1514 CB SER A 103 1.379 -9.662 -4.927 1.00 0.00 C ATOM 1515 OG SER A 103 0.957 -10.853 -5.569 1.00 0.00 O ATOM 0 H SER A 103 1.197 -7.785 -2.838 1.00 0.00 H new ATOM 0 HA SER A 103 -0.662 -9.050 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.696 -8.925 -5.665 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.238 -9.861 -4.286 1.00 0.00 H new ATOM 0 HG SER A 103 1.693 -11.214 -6.105 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.377 -10.475 -2.874 1.00 0.00 N ATOM 1522 CA VAL A 104 -1.924 -11.349 -1.834 1.00 0.00 C ATOM 1523 C VAL A 104 -2.377 -12.671 -2.467 1.00 0.00 C ATOM 1524 O VAL A 104 -3.427 -12.724 -3.122 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.090 -10.716 -1.073 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.312 -11.432 0.255 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.889 -9.242 -0.748 1.00 0.00 C ATOM 0 H VAL A 104 -2.079 -10.192 -3.558 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.130 -11.522 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.945 -10.813 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.145 -10.969 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.539 -12.482 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.411 -11.358 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.758 -8.867 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.999 -9.124 -0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.765 -8.679 -1.673 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.584 -13.741 -2.326 1.00 0.00 N ATOM 1538 CA PRO A 105 -1.922 -15.053 -2.863 1.00 0.00 C ATOM 1539 C PRO A 105 -3.011 -15.760 -2.044 1.00 0.00 C ATOM 1540 O PRO A 105 -3.294 -15.416 -0.890 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.605 -15.828 -2.799 1.00 0.00 C ATOM 1542 CG PRO A 105 0.073 -15.248 -1.558 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.302 -13.778 -1.640 1.00 0.00 C ATOM 0 HA PRO A 105 -2.332 -14.981 -3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.772 -16.901 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.004 -15.677 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.293 -15.710 -0.641 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.153 -15.394 -1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.376 -13.336 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.452 -13.211 -2.186 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.611 -16.793 -2.638 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.592 -17.635 -1.950 1.00 0.00 C ATOM 1553 C PHE A 106 -3.908 -18.592 -0.950 1.00 0.00 C ATOM 1554 O PHE A 106 -4.495 -18.965 0.059 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.424 -18.410 -2.986 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.410 -19.403 -2.387 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.241 -19.028 -1.310 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.461 -20.723 -2.875 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.076 -19.980 -0.695 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.319 -21.666 -2.279 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.117 -21.298 -1.182 1.00 0.00 C ATOM 0 H PHE A 106 -3.432 -17.069 -3.604 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.259 -16.995 -1.372 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.974 -17.696 -3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.746 -18.946 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.236 -18.008 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.840 -21.013 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.685 -19.698 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.364 -22.674 -2.665 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.761 -22.027 -0.714 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.652 -18.962 -1.171 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.926 -19.965 -0.390 1.00 0.00 C ATOM 1573 C ASP A 107 -1.020 -19.300 0.673 1.00 0.00 C ATOM 1574 O ASP A 107 -0.050 -18.638 0.316 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.119 -20.889 -1.330 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.510 -20.862 -2.824 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.299 -19.820 -3.491 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.007 -21.894 -3.337 1.00 0.00 O ATOM 0 H ASP A 107 -2.090 -18.561 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.650 -20.577 0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.065 -20.623 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.218 -21.913 -0.970 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.304 -19.461 1.975 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.451 -18.934 3.063 1.00 0.00 C ATOM 1585 C TYR A 108 0.927 -19.628 3.111 1.00 0.00 C ATOM 1586 O TYR A 108 1.946 -19.032 2.770 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.190 -19.015 4.417 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.338 -18.844 5.675 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.775 -17.976 5.697 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.652 -19.585 6.833 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.588 -17.884 6.843 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.148 -19.482 7.989 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.276 -18.631 7.996 1.00 0.00 C ATOM 1594 OH TYR A 108 2.057 -18.515 9.106 1.00 0.00 O ATOM 0 H TYR A 108 -2.130 -19.959 2.308 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.252 -17.883 2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.968 -18.252 4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.691 -19.981 4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.005 -17.378 4.828 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.513 -20.237 6.834 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.454 -17.238 6.838 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -0.101 -20.054 8.870 1.00 0.00 H new ATOM 0 HH TYR A 108 1.707 -19.095 9.814 1.00 0.00 H new ATOM 1604 N ASN A 109 0.981 -20.895 3.533 1.00 0.00 N ATOM 1605 CA ASN A 109 2.233 -21.650 3.726 1.00 0.00 C ATOM 1606 C ASN A 109 2.839 -22.219 2.419 1.00 0.00 C ATOM 1607 O ASN A 109 3.796 -22.997 2.455 1.00 0.00 O ATOM 1608 CB ASN A 109 2.092 -22.668 4.883 1.00 0.00 C ATOM 1609 CG ASN A 109 0.797 -23.461 4.927 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.731 -24.621 4.555 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.265 -22.867 5.431 1.00 0.00 N ATOM 0 H ASN A 109 0.146 -21.437 3.755 1.00 0.00 H new ATOM 0 HA ASN A 109 2.995 -20.937 4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.922 -23.372 4.823 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.197 -22.131 5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.145 -23.377 5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.208 -21.897 5.741 1.00 0.00 H new ATOM 1618 N TRP A 110 2.315 -21.798 1.263 1.00 0.00 N ATOM 1619 CA TRP A 110 2.678 -22.267 -0.083 1.00 0.00 C ATOM 1620 C TRP A 110 2.995 -21.110 -1.059 1.00 0.00 C ATOM 1621 O TRP A 110 3.383 -21.364 -2.202 1.00 0.00 O ATOM 1622 CB TRP A 110 1.579 -23.205 -0.641 1.00 0.00 C ATOM 1623 CG TRP A 110 0.662 -23.890 0.342 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.254 -23.274 1.127 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.549 -25.315 0.656 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.879 -24.197 1.937 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.438 -25.476 1.675 1.00 0.00 C ATOM 1628 CE3 TRP A 110 1.176 -26.490 0.185 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.775 -26.727 2.212 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.842 -27.754 0.712 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.127 -27.875 1.725 1.00 0.00 C ATOM 0 H TRP A 110 1.588 -21.083 1.237 1.00 0.00 H new ATOM 0 HA TRP A 110 3.603 -22.835 0.011 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.960 -22.624 -1.325 1.00 0.00 H new ATOM 0 HB3 TRP A 110 2.069 -23.977 -1.233 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.464 -22.215 1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.579 -23.963 2.641 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.923 -26.419 -0.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.522 -26.807 2.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.335 -28.638 0.335 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.372 -28.847 2.127 1.00 0.00 H new ATOM 1642 N ASN A 111 2.846 -19.849 -0.629 1.00 0.00 N ATOM 1643 CA ASN A 111 3.119 -18.644 -1.421 1.00 0.00 C ATOM 1644 C ASN A 111 3.452 -17.444 -0.504 1.00 0.00 C ATOM 1645 O ASN A 111 2.740 -17.174 0.463 1.00 0.00 O ATOM 1646 CB ASN A 111 1.881 -18.344 -2.285 1.00 0.00 C ATOM 1647 CG ASN A 111 2.216 -17.713 -3.622 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.057 -18.314 -4.674 1.00 0.00 O ATOM 1649 ND2 ASN A 111 2.693 -16.488 -3.654 1.00 0.00 N ATOM 0 H ASN A 111 2.520 -19.634 0.313 1.00 0.00 H new ATOM 0 HA ASN A 111 3.986 -18.812 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.334 -19.271 -2.456 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.216 -17.679 -1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.924 -16.054 -4.548 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.832 -15.972 -2.785 1.00 0.00 H new ATOM 1656 N SER A 112 4.515 -16.699 -0.811 1.00 0.00 N ATOM 1657 CA SER A 112 4.897 -15.485 -0.060 1.00 0.00 C ATOM 1658 C SER A 112 4.137 -14.245 -0.555 1.00 0.00 C ATOM 1659 O SER A 112 3.446 -14.305 -1.578 1.00 0.00 O ATOM 1660 CB SER A 112 6.413 -15.264 -0.153 1.00 0.00 C ATOM 1661 OG SER A 112 7.107 -16.380 0.385 1.00 0.00 O ATOM 0 H SER A 112 5.141 -16.914 -1.587 1.00 0.00 H new ATOM 0 HA SER A 112 4.622 -15.637 0.984 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.702 -15.114 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.690 -14.359 0.389 1.00 0.00 H new ATOM 0 HG SER A 112 8.073 -16.228 0.318 1.00 0.00 H new ATOM 1667 N ASN A 113 4.277 -13.122 0.158 1.00 0.00 N ATOM 1668 CA ASN A 113 3.667 -11.828 -0.175 1.00 0.00 C ATOM 1669 C ASN A 113 4.691 -10.887 -0.845 1.00 0.00 C ATOM 1670 O ASN A 113 5.888 -10.964 -0.560 1.00 0.00 O ATOM 1671 CB ASN A 113 3.093 -11.216 1.118 1.00 0.00 C ATOM 1672 CG ASN A 113 1.897 -11.975 1.690 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.377 -12.927 1.130 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.406 -11.564 2.832 1.00 0.00 N ATOM 0 H ASN A 113 4.836 -13.087 1.010 1.00 0.00 H new ATOM 0 HA ASN A 113 2.862 -11.971 -0.895 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.880 -11.180 1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.795 -10.187 0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.601 -12.038 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.829 -10.770 3.313 1.00 0.00 H new ATOM 1681 N TRP A 114 4.233 -9.968 -1.706 1.00 0.00 N ATOM 1682 CA TRP A 114 5.111 -9.128 -2.535 1.00 0.00 C ATOM 1683 C TRP A 114 4.605 -7.678 -2.562 1.00 0.00 C ATOM 1684 O TRP A 114 3.400 -7.434 -2.658 1.00 0.00 O ATOM 1685 CB TRP A 114 5.229 -9.701 -3.972 1.00 0.00 C ATOM 1686 CG TRP A 114 5.178 -11.200 -4.151 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.092 -11.969 -3.898 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.203 -12.133 -4.638 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.395 -13.294 -4.101 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.675 -13.459 -4.566 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.519 -12.013 -5.142 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.409 -14.599 -4.921 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.263 -13.151 -5.525 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.717 -14.442 -5.404 1.00 0.00 C ATOM 0 H TRP A 114 3.240 -9.785 -1.848 1.00 0.00 H new ATOM 0 HA TRP A 114 6.106 -9.132 -2.090 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.427 -9.267 -4.570 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.169 -9.347 -4.395 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.129 -11.596 -3.583 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.747 -14.062 -3.927 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.963 -11.033 -5.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.975 -15.583 -4.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.263 -13.029 -5.915 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.301 -15.307 -5.681 1.00 0.00 H new ATOM 1705 N TRP A 115 5.532 -6.721 -2.490 1.00 0.00 N ATOM 1706 CA TRP A 115 5.291 -5.277 -2.601 1.00 0.00 C ATOM 1707 C TRP A 115 6.539 -4.576 -3.164 1.00 0.00 C ATOM 1708 O TRP A 115 7.665 -5.044 -2.970 1.00 0.00 O ATOM 1709 CB TRP A 115 4.890 -4.691 -1.245 1.00 0.00 C ATOM 1710 CG TRP A 115 5.942 -4.713 -0.183 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.359 -5.815 0.477 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.727 -3.603 0.349 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.316 -5.460 1.409 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.548 -4.101 1.403 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.838 -2.229 0.043 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.381 -3.268 2.160 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.732 -1.403 0.752 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.490 -1.913 1.818 1.00 0.00 C ATOM 0 H TRP A 115 6.518 -6.940 -2.346 1.00 0.00 H new ATOM 0 HA TRP A 115 4.464 -5.109 -3.291 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.577 -3.658 -1.397 1.00 0.00 H new ATOM 0 HB3 TRP A 115 4.021 -5.237 -0.879 1.00 0.00 H new ATOM 0 HD1 TRP A 115 6.000 -6.819 0.303 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.791 -6.121 2.024 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.230 -1.807 -0.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.934 -3.665 2.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.836 -0.365 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.153 -1.265 2.371 1.00 0.00 H new ATOM 1729 N ASP A 116 6.345 -3.463 -3.869 1.00 0.00 N ATOM 1730 CA ASP A 116 7.400 -2.593 -4.401 1.00 0.00 C ATOM 1731 C ASP A 116 6.894 -1.146 -4.428 1.00 0.00 C ATOM 1732 O ASP A 116 5.702 -0.904 -4.649 1.00 0.00 O ATOM 1733 CB ASP A 116 7.807 -3.025 -5.820 1.00 0.00 C ATOM 1734 CG ASP A 116 9.076 -2.329 -6.365 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.781 -1.634 -5.595 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.358 -2.466 -7.579 1.00 0.00 O ATOM 0 H ASP A 116 5.410 -3.126 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 116 8.275 -2.671 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.969 -4.103 -5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.978 -2.824 -6.499 1.00 0.00 H new ATOM 1741 N VAL A 117 7.811 -0.200 -4.224 1.00 0.00 N ATOM 1742 CA VAL A 117 7.586 1.245 -4.273 1.00 0.00 C ATOM 1743 C VAL A 117 8.811 1.939 -4.867 1.00 0.00 C ATOM 1744 O VAL A 117 9.868 1.978 -4.237 1.00 0.00 O ATOM 1745 CB VAL A 117 7.224 1.837 -2.888 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.945 3.345 -2.965 1.00 0.00 C ATOM 1747 CG2 VAL A 117 5.969 1.189 -2.281 1.00 0.00 C ATOM 0 H VAL A 117 8.781 -0.433 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 117 6.725 1.425 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 117 8.094 1.634 -2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.695 3.720 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.831 3.861 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.110 3.526 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.760 1.640 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.120 1.347 -2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.136 0.119 -2.155 1.00 0.00 H new ATOM 1757 N LYS A 118 8.677 2.473 -6.086 1.00 0.00 N ATOM 1758 CA LYS A 118 9.695 3.273 -6.794 1.00 0.00 C ATOM 1759 C LYS A 118 9.192 4.708 -6.948 1.00 0.00 C ATOM 1760 O LYS A 118 7.998 4.919 -7.162 1.00 0.00 O ATOM 1761 CB LYS A 118 10.020 2.620 -8.156 1.00 0.00 C ATOM 1762 CG LYS A 118 10.948 3.437 -9.078 1.00 0.00 C ATOM 1763 CD LYS A 118 12.369 3.686 -8.534 1.00 0.00 C ATOM 1764 CE LYS A 118 13.418 3.038 -9.452 1.00 0.00 C ATOM 1765 NZ LYS A 118 14.798 3.193 -8.923 1.00 0.00 N ATOM 0 H LYS A 118 7.823 2.358 -6.632 1.00 0.00 H new ATOM 0 HA LYS A 118 10.620 3.303 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.481 1.649 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.084 2.435 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.029 2.920 -10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.479 4.401 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.554 4.758 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.456 3.277 -7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.192 1.978 -9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.358 3.487 -10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.472 2.741 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.025 4.204 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.864 2.742 -7.988 1.00 0.00 H new ATOM 1779 N ILE A 119 10.111 5.671 -6.866 1.00 0.00 N ATOM 1780 CA ILE A 119 9.879 7.116 -7.003 1.00 0.00 C ATOM 1781 C ILE A 119 10.500 7.585 -8.327 1.00 0.00 C ATOM 1782 O ILE A 119 11.713 7.472 -8.520 1.00 0.00 O ATOM 1783 CB ILE A 119 10.480 7.893 -5.801 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.108 7.283 -4.426 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.031 9.365 -5.874 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.877 7.908 -3.253 1.00 0.00 C ATOM 0 H ILE A 119 11.093 5.455 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 119 8.808 7.316 -7.009 1.00 0.00 H new ATOM 0 HB ILE A 119 11.565 7.821 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.038 7.410 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.302 6.211 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.450 9.916 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.382 9.806 -6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.943 9.416 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.568 7.434 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.947 7.758 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.663 8.976 -3.205 1.00 0.00 H new ATOM 1798 N TYR A 120 9.679 8.094 -9.245 1.00 0.00 N ATOM 1799 CA TYR A 120 10.079 8.598 -10.569 1.00 0.00 C ATOM 1800 C TYR A 120 9.577 10.032 -10.823 1.00 0.00 C ATOM 1801 O TYR A 120 8.486 10.426 -10.403 1.00 0.00 O ATOM 1802 CB TYR A 120 9.641 7.615 -11.676 1.00 0.00 C ATOM 1803 CG TYR A 120 8.359 6.849 -11.396 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.127 7.527 -11.350 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.416 5.466 -11.119 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.972 6.822 -10.972 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.250 4.756 -10.776 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.020 5.441 -10.702 1.00 0.00 C ATOM 1809 OH TYR A 120 4.869 4.775 -10.420 1.00 0.00 O ATOM 0 H TYR A 120 8.675 8.172 -9.085 1.00 0.00 H new ATOM 0 HA TYR A 120 11.167 8.657 -10.591 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.516 8.172 -12.605 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.445 6.897 -11.840 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.070 8.576 -11.602 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.362 4.948 -11.171 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.032 7.348 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.297 3.697 -10.571 1.00 0.00 H new ATOM 0 HH TYR A 120 5.069 3.830 -10.258 1.00 0.00 H new ATOM 1819 N SER A 121 10.399 10.831 -11.509 1.00 0.00 N ATOM 1820 CA SER A 121 10.158 12.257 -11.781 1.00 0.00 C ATOM 1821 C SER A 121 9.169 12.458 -12.938 1.00 0.00 C ATOM 1822 O SER A 121 9.558 12.612 -14.099 1.00 0.00 O ATOM 1823 CB SER A 121 11.477 12.990 -12.060 1.00 0.00 C ATOM 1824 OG SER A 121 12.308 12.984 -10.907 1.00 0.00 O ATOM 0 H SER A 121 11.278 10.496 -11.904 1.00 0.00 H new ATOM 0 HA SER A 121 9.706 12.686 -10.887 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.996 12.512 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.271 14.017 -12.361 1.00 0.00 H new ATOM 0 HG SER A 121 13.145 13.454 -11.104 1.00 0.00 H new ATOM 1830 N GLY A 122 7.876 12.440 -12.614 1.00 0.00 N ATOM 1831 CA GLY A 122 6.759 12.588 -13.558 1.00 0.00 C ATOM 1832 C GLY A 122 5.510 11.830 -13.104 1.00 0.00 C ATOM 1833 O GLY A 122 5.546 11.134 -12.089 1.00 0.00 O ATOM 0 H GLY A 122 7.562 12.318 -11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.519 13.645 -13.670 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.065 12.225 -14.539 1.00 0.00 H new ATOM 1837 N LYS A 123 4.407 11.956 -13.852 1.00 0.00 N ATOM 1838 CA LYS A 123 3.155 11.213 -13.614 1.00 0.00 C ATOM 1839 C LYS A 123 3.256 9.756 -14.077 1.00 0.00 C ATOM 1840 O LYS A 123 3.942 9.453 -15.058 1.00 0.00 O ATOM 1841 CB LYS A 123 1.927 11.911 -14.238 1.00 0.00 C ATOM 1842 CG LYS A 123 1.939 12.173 -15.757 1.00 0.00 C ATOM 1843 CD LYS A 123 2.655 13.476 -16.169 1.00 0.00 C ATOM 1844 CE LYS A 123 1.822 14.239 -17.209 1.00 0.00 C ATOM 1845 NZ LYS A 123 2.479 15.503 -17.632 1.00 0.00 N ATOM 0 H LYS A 123 4.354 12.586 -14.653 1.00 0.00 H new ATOM 0 HA LYS A 123 3.006 11.207 -12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.048 11.308 -14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.796 12.869 -13.735 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.423 11.333 -16.255 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.911 12.208 -16.116 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.816 14.103 -15.292 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.638 13.244 -16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.662 13.605 -18.081 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.840 14.463 -16.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.883 15.986 -18.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.609 16.120 -16.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.405 15.289 -18.053 1.00 0.00 H new ATOM 1859 N ARG A 124 2.531 8.859 -13.399 1.00 0.00 N ATOM 1860 CA ARG A 124 2.414 7.432 -13.745 1.00 0.00 C ATOM 1861 C ARG A 124 1.101 6.843 -13.222 1.00 0.00 C ATOM 1862 O ARG A 124 0.717 7.103 -12.082 1.00 0.00 O ATOM 1863 CB ARG A 124 3.628 6.693 -13.149 1.00 0.00 C ATOM 1864 CG ARG A 124 4.111 5.453 -13.912 1.00 0.00 C ATOM 1865 CD ARG A 124 4.530 5.822 -15.343 1.00 0.00 C ATOM 1866 NE ARG A 124 5.683 5.038 -15.825 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.359 5.263 -16.940 1.00 0.00 C ATOM 1868 NH1 ARG A 124 6.048 6.237 -17.749 1.00 0.00 N ATOM 1869 NH2 ARG A 124 7.374 4.517 -17.266 1.00 0.00 N ATOM 0 H ARG A 124 1.993 9.110 -12.570 1.00 0.00 H new ATOM 0 HA ARG A 124 2.403 7.314 -14.829 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.457 7.397 -13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.380 6.393 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.953 5.002 -13.387 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.317 4.707 -13.942 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.686 5.667 -16.015 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.777 6.883 -15.381 1.00 0.00 H new ATOM 0 HE ARG A 124 5.986 4.253 -15.248 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.264 6.851 -17.530 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.589 6.385 -18.601 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.657 3.748 -16.659 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.886 4.701 -18.128 1.00 0.00 H new ATOM 1883 N ARG A 125 0.419 6.057 -14.057 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.808 5.310 -13.717 1.00 0.00 C ATOM 1885 C ARG A 125 -0.501 3.847 -13.382 1.00 0.00 C ATOM 1886 O ARG A 125 0.658 3.440 -13.335 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.828 5.462 -14.868 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.484 6.850 -14.819 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.677 6.982 -15.773 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.297 6.826 -17.192 1.00 0.00 N ATOM 1891 CZ ARG A 125 -4.085 6.978 -18.241 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -5.334 7.333 -18.124 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -3.630 6.780 -19.446 1.00 0.00 N ATOM 0 H ARG A 125 0.710 5.914 -15.024 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.252 5.729 -12.814 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.328 5.322 -15.827 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.592 4.688 -14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.816 7.053 -13.801 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.740 7.607 -15.069 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.425 6.231 -15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.143 7.957 -15.632 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.327 6.575 -17.381 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.732 7.503 -17.200 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.914 7.441 -18.956 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.658 6.505 -19.585 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.246 6.900 -20.250 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.552 3.073 -13.129 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.518 1.631 -12.888 1.00 0.00 C ATOM 1909 C ALA A 126 -2.712 0.969 -13.611 1.00 0.00 C ATOM 1910 O ALA A 126 -3.847 1.055 -13.147 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.464 1.347 -11.373 1.00 0.00 C ATOM 0 H ALA A 126 -2.498 3.451 -13.084 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.613 1.187 -13.303 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.439 0.270 -11.205 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.568 1.801 -10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.347 1.769 -10.892 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.460 0.363 -14.777 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.474 -0.314 -15.608 1.00 0.00 C ATOM 1919 C ASP A 127 -3.102 -1.795 -15.797 1.00 0.00 C ATOM 1920 O ASP A 127 -3.713 -2.680 -15.198 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.637 0.401 -16.965 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.271 1.798 -16.859 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.416 1.914 -16.359 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -3.645 2.778 -17.328 1.00 0.00 O ATOM 0 H ASP A 127 -1.525 0.326 -15.182 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.435 -0.267 -15.095 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.659 0.491 -17.437 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.251 -0.218 -17.619 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.070 -2.067 -16.603 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.507 -3.405 -16.825 1.00 0.00 C ATOM 1931 C GLN A 128 0.010 -3.314 -17.032 1.00 0.00 C ATOM 1932 O GLN A 128 0.775 -3.787 -16.192 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.267 -4.077 -17.988 1.00 0.00 C ATOM 1934 CG GLN A 128 -1.837 -5.525 -18.283 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.808 -5.626 -19.410 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -1.133 -5.581 -20.589 1.00 0.00 O ATOM 1937 NE2 GLN A 128 0.465 -5.768 -19.109 1.00 0.00 N ATOM 0 H GLN A 128 -1.589 -1.342 -17.135 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.641 -4.040 -15.950 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.333 -4.068 -17.761 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.127 -3.480 -18.889 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.420 -5.966 -17.377 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -2.716 -6.112 -18.548 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.757 -5.808 -18.132 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.160 -5.838 -19.852 1.00 0.00 H new ATOM 1946 N GLY A 129 0.451 -2.653 -18.111 1.00 0.00 N ATOM 1947 CA GLY A 129 1.870 -2.489 -18.463 1.00 0.00 C ATOM 1948 C GLY A 129 2.683 -1.656 -17.463 1.00 0.00 C ATOM 1949 O GLY A 129 3.899 -1.814 -17.367 1.00 0.00 O ATOM 0 H GLY A 129 -0.180 -2.208 -18.777 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.326 -3.475 -18.550 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.936 -2.020 -19.445 1.00 0.00 H new ATOM 1953 N MET A 130 2.013 -0.782 -16.705 1.00 0.00 N ATOM 1954 CA MET A 130 2.625 0.079 -15.686 1.00 0.00 C ATOM 1955 C MET A 130 2.652 -0.567 -14.292 1.00 0.00 C ATOM 1956 O MET A 130 3.628 -0.417 -13.561 1.00 0.00 O ATOM 1957 CB MET A 130 1.866 1.415 -15.650 1.00 0.00 C ATOM 1958 CG MET A 130 2.827 2.602 -15.713 1.00 0.00 C ATOM 1959 SD MET A 130 3.746 2.782 -17.271 1.00 0.00 S ATOM 1960 CE MET A 130 2.390 3.119 -18.426 1.00 0.00 C ATOM 0 H MET A 130 1.005 -0.650 -16.785 1.00 0.00 H new ATOM 0 HA MET A 130 3.667 0.240 -15.962 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.170 1.463 -16.488 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.272 1.474 -14.738 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.260 3.516 -15.538 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.544 2.511 -14.897 1.00 0.00 H new ATOM 0 HE1 MET A 130 2.798 3.479 -19.371 1.00 0.00 H new ATOM 0 HE2 MET A 130 1.824 2.204 -18.600 1.00 0.00 H new ATOM 0 HE3 MET A 130 1.731 3.877 -18.003 1.00 0.00 H new ATOM 1970 N TYR A 131 1.599 -1.309 -13.923 1.00 0.00 N ATOM 1971 CA TYR A 131 1.542 -2.067 -12.666 1.00 0.00 C ATOM 1972 C TYR A 131 2.585 -3.200 -12.653 1.00 0.00 C ATOM 1973 O TYR A 131 3.266 -3.395 -11.643 1.00 0.00 O ATOM 1974 CB TYR A 131 0.105 -2.578 -12.419 1.00 0.00 C ATOM 1975 CG TYR A 131 0.032 -3.970 -11.819 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.420 -4.193 -10.482 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.304 -5.060 -12.644 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.490 -5.505 -9.973 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.224 -6.372 -12.142 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.173 -6.599 -10.809 1.00 0.00 C ATOM 1981 OH TYR A 131 0.261 -7.876 -10.349 1.00 0.00 O ATOM 0 H TYR A 131 0.757 -1.401 -14.492 1.00 0.00 H new ATOM 0 HA TYR A 131 1.799 -1.405 -11.839 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.407 -1.881 -11.755 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.437 -2.574 -13.365 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.664 -3.355 -9.846 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.623 -4.889 -13.662 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.785 -5.674 -8.948 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -0.468 -7.208 -12.781 1.00 0.00 H new ATOM 0 HH TYR A 131 1.183 -8.195 -10.443 1.00 0.00 H new ATOM 1991 N GLU A 132 2.773 -3.917 -13.771 1.00 0.00 N ATOM 1992 CA GLU A 132 3.790 -4.978 -13.845 1.00 0.00 C ATOM 1993 C GLU A 132 5.223 -4.471 -13.585 1.00 0.00 C ATOM 1994 O GLU A 132 6.059 -5.225 -13.089 1.00 0.00 O ATOM 1995 CB GLU A 132 3.698 -5.753 -15.168 1.00 0.00 C ATOM 1996 CG GLU A 132 4.146 -4.980 -16.420 1.00 0.00 C ATOM 1997 CD GLU A 132 4.936 -5.868 -17.401 1.00 0.00 C ATOM 1998 OE1 GLU A 132 6.127 -6.164 -17.135 1.00 0.00 O ATOM 1999 OE2 GLU A 132 4.380 -6.260 -18.456 1.00 0.00 O ATOM 0 H GLU A 132 2.239 -3.784 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 132 3.564 -5.668 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.304 -6.655 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.666 -6.074 -15.310 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.271 -4.572 -16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.764 -4.134 -16.120 1.00 0.00 H new ATOM 2006 N ASP A 133 5.500 -3.183 -13.831 1.00 0.00 N ATOM 2007 CA ASP A 133 6.784 -2.538 -13.535 1.00 0.00 C ATOM 2008 C ASP A 133 7.083 -2.468 -12.023 1.00 0.00 C ATOM 2009 O ASP A 133 8.236 -2.292 -11.635 1.00 0.00 O ATOM 2010 CB ASP A 133 6.862 -1.154 -14.204 1.00 0.00 C ATOM 2011 CG ASP A 133 8.024 -1.089 -15.211 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.190 -0.905 -14.788 1.00 0.00 O ATOM 2013 OD2 ASP A 133 7.778 -1.221 -16.434 1.00 0.00 O ATOM 0 H ASP A 133 4.821 -2.548 -14.251 1.00 0.00 H new ATOM 0 HA ASP A 133 7.567 -3.165 -13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.923 -0.940 -14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.994 -0.386 -13.442 1.00 0.00 H new ATOM 2018 N LEU A 134 6.064 -2.621 -11.167 1.00 0.00 N ATOM 2019 CA LEU A 134 6.194 -2.687 -9.708 1.00 0.00 C ATOM 2020 C LEU A 134 6.191 -4.171 -9.278 1.00 0.00 C ATOM 2021 O LEU A 134 6.948 -4.557 -8.389 1.00 0.00 O ATOM 2022 CB LEU A 134 5.069 -1.903 -8.994 1.00 0.00 C ATOM 2023 CG LEU A 134 5.169 -0.366 -8.905 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.470 0.106 -8.251 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.956 0.359 -10.239 1.00 0.00 C ATOM 0 H LEU A 134 5.097 -2.705 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 134 7.133 -2.218 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.131 -2.143 -9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.994 -2.287 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 134 4.336 -0.089 -8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.485 1.195 -8.215 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.533 -0.291 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.320 -0.250 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.043 1.435 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.710 0.032 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.964 0.126 -10.625 1.00 0.00 H new ATOM 2037 N TYR A 135 5.388 -5.034 -9.919 1.00 0.00 N ATOM 2038 CA TYR A 135 5.346 -6.464 -9.578 1.00 0.00 C ATOM 2039 C TYR A 135 6.633 -7.219 -9.934 1.00 0.00 C ATOM 2040 O TYR A 135 7.162 -7.962 -9.109 1.00 0.00 O ATOM 2041 CB TYR A 135 4.115 -7.158 -10.174 1.00 0.00 C ATOM 2042 CG TYR A 135 3.847 -8.564 -9.630 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.960 -8.841 -8.250 1.00 0.00 C ATOM 2044 CD2 TYR A 135 3.487 -9.611 -10.502 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.756 -10.138 -7.746 1.00 0.00 C ATOM 2046 CE2 TYR A 135 3.263 -10.913 -10.002 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.409 -11.184 -8.625 1.00 0.00 C ATOM 2048 OH TYR A 135 3.218 -12.446 -8.151 1.00 0.00 O ATOM 0 H TYR A 135 4.759 -4.766 -10.676 1.00 0.00 H new ATOM 0 HA TYR A 135 5.263 -6.499 -8.492 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.239 -6.538 -9.987 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.237 -7.219 -11.255 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.208 -8.041 -7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 135 3.382 -9.417 -11.559 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.865 -10.332 -6.689 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.978 -11.706 -10.678 1.00 0.00 H new ATOM 0 HH TYR A 135 2.983 -13.042 -8.893 1.00 0.00 H new ATOM 2058 N TYR A 136 7.147 -7.025 -11.151 1.00 0.00 N ATOM 2059 CA TYR A 136 8.366 -7.671 -11.654 1.00 0.00 C ATOM 2060 C TYR A 136 9.611 -6.776 -11.570 1.00 0.00 C ATOM 2061 O TYR A 136 10.725 -7.288 -11.703 1.00 0.00 O ATOM 2062 CB TYR A 136 8.147 -8.112 -13.110 1.00 0.00 C ATOM 2063 CG TYR A 136 7.186 -9.264 -13.366 1.00 0.00 C ATOM 2064 CD1 TYR A 136 6.534 -9.957 -12.322 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.988 -9.680 -14.698 1.00 0.00 C ATOM 2066 CE1 TYR A 136 5.699 -11.050 -12.608 1.00 0.00 C ATOM 2067 CE2 TYR A 136 6.160 -10.780 -14.990 1.00 0.00 C ATOM 2068 CZ TYR A 136 5.514 -11.472 -13.941 1.00 0.00 C ATOM 2069 OH TYR A 136 4.728 -12.552 -14.207 1.00 0.00 O ATOM 0 H TYR A 136 6.718 -6.399 -11.832 1.00 0.00 H new ATOM 0 HA TYR A 136 8.555 -8.531 -11.011 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.791 -7.248 -13.672 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.116 -8.386 -13.526 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.678 -9.645 -11.298 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.476 -9.150 -15.502 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.197 -11.569 -11.805 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.019 -11.094 -16.014 1.00 0.00 H new ATOM 0 HH TYR A 136 4.704 -12.709 -15.174 1.00 0.00 H new ATOM 2079 N GLY A 137 9.446 -5.466 -11.333 1.00 0.00 N ATOM 2080 CA GLY A 137 10.553 -4.495 -11.253 1.00 0.00 C ATOM 2081 C GLY A 137 11.655 -4.936 -10.286 1.00 0.00 C ATOM 2082 O GLY A 137 12.793 -5.179 -10.694 1.00 0.00 O ATOM 0 H GLY A 137 8.529 -5.043 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.981 -4.355 -12.246 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.161 -3.529 -10.935 1.00 0.00 H new ATOM 2086 N ASN A 138 11.288 -5.038 -9.006 1.00 0.00 N ATOM 2087 CA ASN A 138 12.080 -5.528 -7.875 1.00 0.00 C ATOM 2088 C ASN A 138 11.206 -5.512 -6.601 1.00 0.00 C ATOM 2089 O ASN A 138 11.308 -4.581 -5.796 1.00 0.00 O ATOM 2090 CB ASN A 138 13.398 -4.728 -7.711 1.00 0.00 C ATOM 2091 CG ASN A 138 14.128 -4.929 -6.382 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.728 -4.009 -5.844 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.142 -6.115 -5.807 1.00 0.00 N ATOM 0 H ASN A 138 10.353 -4.757 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 138 12.386 -6.557 -8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.073 -5.003 -8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.176 -3.667 -7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.646 -6.251 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.648 -6.897 -6.238 1.00 0.00 H new ATOM 2100 N PRO A 139 10.334 -6.516 -6.389 1.00 0.00 N ATOM 2101 CA PRO A 139 9.572 -6.596 -5.155 1.00 0.00 C ATOM 2102 C PRO A 139 10.529 -6.921 -4.008 1.00 0.00 C ATOM 2103 O PRO A 139 11.387 -7.803 -4.116 1.00 0.00 O ATOM 2104 CB PRO A 139 8.516 -7.676 -5.371 1.00 0.00 C ATOM 2105 CG PRO A 139 9.170 -8.597 -6.404 1.00 0.00 C ATOM 2106 CD PRO A 139 10.027 -7.650 -7.251 1.00 0.00 C ATOM 0 HA PRO A 139 9.076 -5.661 -4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.286 -8.206 -4.447 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.580 -7.257 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.777 -9.366 -5.926 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.424 -9.111 -7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.939 -8.143 -7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.490 -7.329 -8.143 1.00 0.00 H new ATOM 2114 N TYR A 140 10.377 -6.224 -2.889 1.00 0.00 N ATOM 2115 CA TYR A 140 11.253 -6.401 -1.729 1.00 0.00 C ATOM 2116 C TYR A 140 11.031 -7.738 -0.992 1.00 0.00 C ATOM 2117 O TYR A 140 11.860 -8.123 -0.169 1.00 0.00 O ATOM 2118 CB TYR A 140 11.050 -5.227 -0.773 1.00 0.00 C ATOM 2119 CG TYR A 140 11.160 -3.848 -1.388 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.404 -3.388 -1.859 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.030 -3.011 -1.448 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.518 -2.086 -2.380 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.147 -1.694 -1.932 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.395 -1.233 -2.413 1.00 0.00 C ATOM 2125 OH TYR A 140 11.553 0.030 -2.889 1.00 0.00 O ATOM 0 H TYR A 140 9.648 -5.523 -2.756 1.00 0.00 H new ATOM 0 HA TYR A 140 12.280 -6.428 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.065 -5.322 -0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.784 -5.306 0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.269 -4.033 -1.821 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.069 -3.381 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.469 -1.738 -2.756 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.288 -1.039 -1.936 1.00 0.00 H new ATOM 0 HH TYR A 140 10.710 0.339 -3.282 1.00 0.00 H new ATOM 2135 N ARG A 141 9.927 -8.438 -1.317 1.00 0.00 N ATOM 2136 CA ARG A 141 9.348 -9.631 -0.664 1.00 0.00 C ATOM 2137 C ARG A 141 8.984 -9.383 0.807 1.00 0.00 C ATOM 2138 O ARG A 141 9.824 -9.045 1.642 1.00 0.00 O ATOM 2139 CB ARG A 141 10.238 -10.878 -0.859 1.00 0.00 C ATOM 2140 CG ARG A 141 9.969 -11.656 -2.160 1.00 0.00 C ATOM 2141 CD ARG A 141 10.388 -10.947 -3.457 1.00 0.00 C ATOM 2142 NE ARG A 141 11.827 -10.627 -3.520 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.840 -11.458 -3.696 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.674 -12.743 -3.840 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.061 -11.009 -3.735 1.00 0.00 N ATOM 0 H ARG A 141 9.364 -8.157 -2.119 1.00 0.00 H new ATOM 0 HA ARG A 141 8.404 -9.839 -1.168 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.283 -10.569 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.092 -11.549 -0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.490 -12.612 -2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.903 -11.877 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.128 -11.579 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.815 -10.025 -3.558 1.00 0.00 H new ATOM 0 HE ARG A 141 12.070 -9.642 -3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 141 11.735 -13.141 -3.819 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.483 -13.350 -3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.241 -10.011 -3.629 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.838 -11.656 -3.871 1.00 0.00 H new ATOM 2159 N GLY A 142 7.701 -9.523 1.131 1.00 0.00 N ATOM 2160 CA GLY A 142 7.127 -9.360 2.469 1.00 0.00 C ATOM 2161 C GLY A 142 7.443 -10.512 3.424 1.00 0.00 C ATOM 2162 O GLY A 142 6.541 -11.148 3.961 1.00 0.00 O ATOM 0 H GLY A 142 6.996 -9.765 0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.497 -8.431 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.045 -9.261 2.380 1.00 0.00 H new ATOM 2166 N ASP A 143 8.729 -10.759 3.658 1.00 0.00 N ATOM 2167 CA ASP A 143 9.295 -11.802 4.525 1.00 0.00 C ATOM 2168 C ASP A 143 9.237 -11.454 6.035 1.00 0.00 C ATOM 2169 O ASP A 143 10.000 -11.995 6.838 1.00 0.00 O ATOM 2170 CB ASP A 143 10.723 -12.113 4.021 1.00 0.00 C ATOM 2171 CG ASP A 143 10.728 -13.306 3.048 1.00 0.00 C ATOM 2172 OD1 ASP A 143 10.114 -13.212 1.960 1.00 0.00 O ATOM 2173 OD2 ASP A 143 11.349 -14.347 3.371 1.00 0.00 O ATOM 0 H ASP A 143 9.459 -10.199 3.218 1.00 0.00 H new ATOM 0 HA ASP A 143 8.681 -12.700 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.134 -11.234 3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.371 -12.331 4.870 1.00 0.00 H new ATOM 2178 N ASN A 144 8.331 -10.552 6.442 1.00 0.00 N ATOM 2179 CA ASN A 144 8.165 -10.057 7.817 1.00 0.00 C ATOM 2180 C ASN A 144 9.387 -9.247 8.331 1.00 0.00 C ATOM 2181 O ASN A 144 9.665 -9.197 9.531 1.00 0.00 O ATOM 2182 CB ASN A 144 7.717 -11.219 8.735 1.00 0.00 C ATOM 2183 CG ASN A 144 6.714 -10.787 9.796 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.896 -9.834 10.537 1.00 0.00 O ATOM 2185 ND2 ASN A 144 5.594 -11.469 9.890 1.00 0.00 N ATOM 0 H ASN A 144 7.666 -10.130 5.794 1.00 0.00 H new ATOM 0 HA ASN A 144 7.366 -9.315 7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.275 -12.007 8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.592 -11.647 9.223 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.889 -11.200 10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.430 -12.267 9.277 1.00 0.00 H new ATOM 2192 N GLY A 145 10.127 -8.608 7.415 1.00 0.00 N ATOM 2193 CA GLY A 145 11.294 -7.759 7.693 1.00 0.00 C ATOM 2194 C GLY A 145 11.161 -6.370 7.066 1.00 0.00 C ATOM 2195 O GLY A 145 10.751 -6.245 5.910 1.00 0.00 O ATOM 0 H GLY A 145 9.920 -8.671 6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.419 -7.659 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.193 -8.243 7.311 1.00 0.00 H new ATOM 2199 N TRP A 146 11.506 -5.322 7.820 1.00 0.00 N ATOM 2200 CA TRP A 146 11.506 -3.930 7.346 1.00 0.00 C ATOM 2201 C TRP A 146 12.451 -3.732 6.152 1.00 0.00 C ATOM 2202 O TRP A 146 13.563 -4.272 6.122 1.00 0.00 O ATOM 2203 CB TRP A 146 11.881 -2.978 8.493 1.00 0.00 C ATOM 2204 CG TRP A 146 10.875 -2.877 9.601 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.858 -3.636 10.722 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.735 -1.968 9.714 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.778 -3.276 11.507 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.049 -2.256 10.932 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.202 -0.937 8.907 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.892 -1.566 11.327 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.041 -0.236 9.292 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.385 -0.551 10.497 1.00 0.00 C ATOM 0 H TRP A 146 11.798 -5.416 8.793 1.00 0.00 H new ATOM 0 HA TRP A 146 10.497 -3.697 7.004 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.831 -3.303 8.917 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.041 -1.983 8.079 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.577 -4.404 10.966 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.549 -3.711 12.401 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.693 -0.682 7.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.398 -1.812 12.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.652 0.548 8.658 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.493 -0.013 10.784 1.00 0.00 H new ATOM 2223 N HIS A 147 12.007 -2.947 5.168 1.00 0.00 N ATOM 2224 CA HIS A 147 12.733 -2.624 3.938 1.00 0.00 C ATOM 2225 C HIS A 147 12.741 -1.113 3.701 1.00 0.00 C ATOM 2226 O HIS A 147 11.692 -0.472 3.597 1.00 0.00 O ATOM 2227 CB HIS A 147 12.120 -3.373 2.744 1.00 0.00 C ATOM 2228 CG HIS A 147 12.047 -4.873 2.906 1.00 0.00 C ATOM 2229 ND1 HIS A 147 13.026 -5.698 3.431 1.00 0.00 N ATOM 2230 CD2 HIS A 147 11.018 -5.658 2.472 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.605 -6.971 3.296 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.391 -6.970 2.706 1.00 0.00 N ATOM 0 H HIS A 147 11.091 -2.499 5.209 1.00 0.00 H new ATOM 0 HA HIS A 147 13.768 -2.950 4.045 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.114 -2.991 2.572 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.704 -3.146 1.852 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.092 -5.320 2.031 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.150 -7.849 3.609 1.00 0.00 H new ATOM 0 HE2 HIS A 147 10.841 -7.797 2.472 1.00 0.00 H new ATOM 2241 N GLU A 148 13.944 -0.556 3.626 1.00 0.00 N ATOM 2242 CA GLU A 148 14.224 0.844 3.311 1.00 0.00 C ATOM 2243 C GLU A 148 15.568 0.975 2.574 1.00 0.00 C ATOM 2244 O GLU A 148 16.444 0.121 2.732 1.00 0.00 O ATOM 2245 CB GLU A 148 14.191 1.677 4.608 1.00 0.00 C ATOM 2246 CG GLU A 148 15.389 1.550 5.563 1.00 0.00 C ATOM 2247 CD GLU A 148 15.521 0.149 6.197 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.611 -0.263 6.955 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.552 -0.532 5.975 1.00 0.00 O ATOM 0 H GLU A 148 14.795 -1.094 3.791 1.00 0.00 H new ATOM 0 HA GLU A 148 13.456 1.230 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 148 14.091 2.727 4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.291 1.406 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.304 1.782 5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.293 2.292 6.356 1.00 0.00 H new ATOM 2256 N LYS A 149 15.744 2.039 1.779 1.00 0.00 N ATOM 2257 CA LYS A 149 16.996 2.361 1.064 1.00 0.00 C ATOM 2258 C LYS A 149 16.975 3.801 0.550 1.00 0.00 C ATOM 2259 O LYS A 149 16.005 4.216 -0.081 1.00 0.00 O ATOM 2260 CB LYS A 149 17.183 1.397 -0.130 1.00 0.00 C ATOM 2261 CG LYS A 149 18.351 0.408 0.026 1.00 0.00 C ATOM 2262 CD LYS A 149 19.720 1.040 -0.264 1.00 0.00 C ATOM 2263 CE LYS A 149 20.747 -0.073 -0.511 1.00 0.00 C ATOM 2264 NZ LYS A 149 22.046 0.468 -0.989 1.00 0.00 N ATOM 0 H LYS A 149 15.004 2.720 1.608 1.00 0.00 H new ATOM 0 HA LYS A 149 17.825 2.249 1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.262 0.832 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.340 1.985 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.349 0.010 1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.197 -0.435 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.656 1.692 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 149 20.033 1.660 0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.904 -0.633 0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.353 -0.774 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.712 -0.315 -1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.901 0.981 -1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 22.435 1.117 -0.276 1.00 0.00 H new ATOM 2278 N ASN A 150 18.045 4.555 0.798 1.00 0.00 N ATOM 2279 CA ASN A 150 18.233 5.918 0.287 1.00 0.00 C ATOM 2280 C ASN A 150 18.297 5.933 -1.254 1.00 0.00 C ATOM 2281 O ASN A 150 19.229 5.392 -1.852 1.00 0.00 O ATOM 2282 CB ASN A 150 19.427 6.613 0.974 1.00 0.00 C ATOM 2283 CG ASN A 150 20.751 5.867 0.890 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.554 6.055 -0.012 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.043 5.021 1.855 1.00 0.00 N ATOM 0 H ASN A 150 18.824 4.231 1.372 1.00 0.00 H new ATOM 0 HA ASN A 150 17.359 6.514 0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.556 7.600 0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.181 6.766 2.025 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.935 4.527 1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.377 4.860 2.611 1.00 0.00 H new ATOM 2292 N LEU A 151 17.277 6.522 -1.895 1.00 0.00 N ATOM 2293 CA LEU A 151 17.161 6.621 -3.359 1.00 0.00 C ATOM 2294 C LEU A 151 16.731 8.015 -3.854 1.00 0.00 C ATOM 2295 O LEU A 151 17.103 8.414 -4.957 1.00 0.00 O ATOM 2296 CB LEU A 151 16.230 5.494 -3.853 1.00 0.00 C ATOM 2297 CG LEU A 151 16.387 5.208 -5.362 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.373 3.702 -5.633 1.00 0.00 C ATOM 2299 CD2 LEU A 151 15.273 5.847 -6.195 1.00 0.00 C ATOM 0 H LEU A 151 16.494 6.951 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 151 18.152 6.489 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.439 4.584 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.195 5.766 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 151 17.343 5.643 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.485 3.524 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.196 3.228 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.428 3.280 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.429 5.617 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.308 5.452 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.287 6.928 -6.054 1.00 0.00 H new ATOM 2311 N GLY A 152 16.038 8.803 -3.024 1.00 0.00 N ATOM 2312 CA GLY A 152 15.625 10.184 -3.316 1.00 0.00 C ATOM 2313 C GLY A 152 16.722 11.245 -3.120 1.00 0.00 C ATOM 2314 O GLY A 152 16.403 12.424 -2.967 1.00 0.00 O ATOM 0 H GLY A 152 15.739 8.489 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.274 10.232 -4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.778 10.437 -2.678 1.00 0.00 H new ATOM 2318 N TYR A 153 18.001 10.842 -3.070 1.00 0.00 N ATOM 2319 CA TYR A 153 19.185 11.676 -2.773 1.00 0.00 C ATOM 2320 C TYR A 153 19.130 12.389 -1.396 1.00 0.00 C ATOM 2321 O TYR A 153 19.871 13.339 -1.132 1.00 0.00 O ATOM 2322 CB TYR A 153 19.471 12.628 -3.958 1.00 0.00 C ATOM 2323 CG TYR A 153 20.912 12.641 -4.458 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.965 13.084 -3.631 1.00 0.00 C ATOM 2325 CD2 TYR A 153 21.196 12.234 -5.779 1.00 0.00 C ATOM 2326 CE1 TYR A 153 23.288 13.114 -4.111 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.517 12.269 -6.266 1.00 0.00 C ATOM 2328 CZ TYR A 153 23.568 12.709 -5.434 1.00 0.00 C ATOM 2329 OH TYR A 153 24.843 12.746 -5.913 1.00 0.00 O ATOM 0 H TYR A 153 18.256 9.870 -3.245 1.00 0.00 H new ATOM 0 HA TYR A 153 20.039 11.006 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.820 12.353 -4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 153 19.199 13.641 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 153 21.755 13.403 -2.621 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.396 11.894 -6.420 1.00 0.00 H new ATOM 0 HE1 TYR A 153 24.089 13.447 -3.467 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.726 11.958 -7.279 1.00 0.00 H new ATOM 0 HH TYR A 153 24.853 12.432 -6.841 1.00 0.00 H new ATOM 2339 N GLY A 154 18.250 11.939 -0.499 1.00 0.00 N ATOM 2340 CA GLY A 154 18.025 12.527 0.822 1.00 0.00 C ATOM 2341 C GLY A 154 17.009 11.719 1.622 1.00 0.00 C ATOM 2342 O GLY A 154 17.359 11.104 2.628 1.00 0.00 O ATOM 0 H GLY A 154 17.656 11.130 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.968 12.572 1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.671 13.552 0.711 1.00 0.00 H new ATOM 2346 N LEU A 155 15.761 11.689 1.145 1.00 0.00 N ATOM 2347 CA LEU A 155 14.654 10.923 1.725 1.00 0.00 C ATOM 2348 C LEU A 155 14.499 9.539 1.082 1.00 0.00 C ATOM 2349 O LEU A 155 15.039 9.249 0.007 1.00 0.00 O ATOM 2350 CB LEU A 155 13.388 11.825 1.745 1.00 0.00 C ATOM 2351 CG LEU A 155 12.016 11.267 1.310 1.00 0.00 C ATOM 2352 CD1 LEU A 155 10.961 12.346 1.551 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.993 10.920 -0.178 1.00 0.00 C ATOM 0 H LEU A 155 15.484 12.215 0.316 1.00 0.00 H new ATOM 0 HA LEU A 155 14.861 10.663 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.275 12.196 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.599 12.687 1.113 1.00 0.00 H new ATOM 0 HG LEU A 155 11.819 10.362 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.983 11.972 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.940 12.605 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.207 13.232 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.011 10.530 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 155 12.200 11.816 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.752 10.166 -0.388 1.00 0.00 H new ATOM 2365 N ARG A 156 13.741 8.681 1.770 1.00 0.00 N ATOM 2366 CA ARG A 156 13.372 7.321 1.363 1.00 0.00 C ATOM 2367 C ARG A 156 12.139 6.804 2.095 1.00 0.00 C ATOM 2368 O ARG A 156 11.708 7.365 3.103 1.00 0.00 O ATOM 2369 CB ARG A 156 14.573 6.381 1.580 1.00 0.00 C ATOM 2370 CG ARG A 156 15.293 6.455 2.944 1.00 0.00 C ATOM 2371 CD ARG A 156 14.852 5.363 3.921 1.00 0.00 C ATOM 2372 NE ARG A 156 15.542 5.502 5.218 1.00 0.00 N ATOM 2373 CZ ARG A 156 15.254 6.344 6.198 1.00 0.00 C ATOM 2374 NH1 ARG A 156 14.234 7.153 6.144 1.00 0.00 N ATOM 2375 NH2 ARG A 156 16.000 6.388 7.264 1.00 0.00 N ATOM 0 H ARG A 156 13.346 8.930 2.677 1.00 0.00 H new ATOM 0 HA ARG A 156 13.110 7.347 0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.230 5.357 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.306 6.585 0.800 1.00 0.00 H new ATOM 0 HG2 ARG A 156 16.368 6.377 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.107 7.431 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.774 5.419 4.071 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.065 4.382 3.496 1.00 0.00 H new ATOM 0 HE ARG A 156 16.332 4.877 5.378 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.625 7.152 5.326 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.045 7.788 6.920 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.809 5.773 7.346 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.775 7.038 8.017 1.00 0.00 H new ATOM 2389 N MET A 157 11.593 5.708 1.578 1.00 0.00 N ATOM 2390 CA MET A 157 10.476 4.995 2.186 1.00 0.00 C ATOM 2391 C MET A 157 11.003 3.884 3.097 1.00 0.00 C ATOM 2392 O MET A 157 12.002 3.231 2.790 1.00 0.00 O ATOM 2393 CB MET A 157 9.534 4.433 1.106 1.00 0.00 C ATOM 2394 CG MET A 157 10.162 3.444 0.123 1.00 0.00 C ATOM 2395 SD MET A 157 10.318 4.121 -1.553 1.00 0.00 S ATOM 2396 CE MET A 157 11.874 3.346 -2.050 1.00 0.00 C ATOM 0 H MET A 157 11.920 5.284 0.710 1.00 0.00 H new ATOM 0 HA MET A 157 9.898 5.693 2.792 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.697 3.941 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.123 5.268 0.539 1.00 0.00 H new ATOM 0 HG2 MET A 157 11.148 3.155 0.486 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.556 2.538 0.089 1.00 0.00 H new ATOM 0 HE1 MET A 157 11.968 3.383 -3.135 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.708 3.880 -1.595 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.885 2.307 -1.720 1.00 0.00 H new ATOM 2406 N LYS A 158 10.313 3.665 4.214 1.00 0.00 N ATOM 2407 CA LYS A 158 10.555 2.600 5.186 1.00 0.00 C ATOM 2408 C LYS A 158 9.242 1.880 5.424 1.00 0.00 C ATOM 2409 O LYS A 158 8.340 2.414 6.072 1.00 0.00 O ATOM 2410 CB LYS A 158 11.186 3.155 6.471 1.00 0.00 C ATOM 2411 CG LYS A 158 11.517 2.017 7.453 1.00 0.00 C ATOM 2412 CD LYS A 158 12.377 2.505 8.625 1.00 0.00 C ATOM 2413 CE LYS A 158 13.063 1.316 9.314 1.00 0.00 C ATOM 2414 NZ LYS A 158 13.002 1.408 10.796 1.00 0.00 N ATOM 0 H LYS A 158 9.527 4.258 4.480 1.00 0.00 H new ATOM 0 HA LYS A 158 11.279 1.882 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.094 3.706 6.227 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.502 3.861 6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.591 1.587 7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.042 1.222 6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.128 3.209 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.756 3.041 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.589 0.389 8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.105 1.268 8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.478 0.584 11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.477 2.278 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.008 1.426 11.102 1.00 0.00 H new ATOM 2428 N GLY A 159 9.116 0.699 4.833 1.00 0.00 N ATOM 2429 CA GLY A 159 7.913 -0.112 4.943 1.00 0.00 C ATOM 2430 C GLY A 159 8.195 -1.549 5.327 1.00 0.00 C ATOM 2431 O GLY A 159 9.340 -2.005 5.340 1.00 0.00 O ATOM 0 H GLY A 159 9.848 0.276 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.250 0.332 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.383 -0.095 3.991 1.00 0.00 H new ATOM 2435 N ILE A 160 7.127 -2.267 5.651 1.00 0.00 N ATOM 2436 CA ILE A 160 7.171 -3.687 5.980 1.00 0.00 C ATOM 2437 C ILE A 160 5.882 -4.365 5.525 1.00 0.00 C ATOM 2438 O ILE A 160 4.805 -3.763 5.528 1.00 0.00 O ATOM 2439 CB ILE A 160 7.472 -3.868 7.488 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.961 -5.289 7.848 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.349 -3.373 8.412 1.00 0.00 C ATOM 2442 CD1 ILE A 160 6.918 -6.287 8.361 1.00 0.00 C ATOM 0 H ILE A 160 6.188 -1.871 5.693 1.00 0.00 H new ATOM 0 HA ILE A 160 7.982 -4.179 5.443 1.00 0.00 H new ATOM 0 HB ILE A 160 8.314 -3.204 7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 160 8.430 -5.718 6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.738 -5.195 8.606 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.635 -3.534 9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.181 -2.309 8.243 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.433 -3.924 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.401 -7.241 8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.462 -5.900 9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.148 -6.431 7.603 1.00 0.00 H new ATOM 2454 N MET A 161 6.022 -5.623 5.118 1.00 0.00 N ATOM 2455 CA MET A 161 4.938 -6.517 4.735 1.00 0.00 C ATOM 2456 C MET A 161 5.165 -7.854 5.434 1.00 0.00 C ATOM 2457 O MET A 161 6.278 -8.386 5.446 1.00 0.00 O ATOM 2458 CB MET A 161 4.871 -6.644 3.214 1.00 0.00 C ATOM 2459 CG MET A 161 3.785 -7.584 2.686 1.00 0.00 C ATOM 2460 SD MET A 161 2.114 -6.895 2.695 1.00 0.00 S ATOM 2461 CE MET A 161 1.585 -7.310 1.007 1.00 0.00 C ATOM 0 H MET A 161 6.938 -6.066 5.043 1.00 0.00 H new ATOM 0 HA MET A 161 3.971 -6.123 5.048 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.709 -5.653 2.789 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.838 -6.992 2.851 1.00 0.00 H new ATOM 0 HG2 MET A 161 4.038 -7.872 1.666 1.00 0.00 H new ATOM 0 HG3 MET A 161 3.790 -8.495 3.285 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.620 -6.847 0.804 1.00 0.00 H new ATOM 0 HE2 MET A 161 2.322 -6.941 0.294 1.00 0.00 H new ATOM 0 HE3 MET A 161 1.496 -8.392 0.909 1.00 0.00 H new ATOM 2471 N THR A 162 4.108 -8.368 6.049 1.00 0.00 N ATOM 2472 CA THR A 162 4.103 -9.693 6.691 1.00 0.00 C ATOM 2473 C THR A 162 3.770 -10.773 5.656 1.00 0.00 C ATOM 2474 O THR A 162 3.237 -10.462 4.590 1.00 0.00 O ATOM 2475 CB THR A 162 3.108 -9.750 7.863 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.791 -9.654 7.385 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.321 -8.635 8.891 1.00 0.00 C ATOM 0 H THR A 162 3.216 -7.878 6.122 1.00 0.00 H new ATOM 0 HA THR A 162 5.099 -9.876 7.095 1.00 0.00 H new ATOM 0 HB THR A 162 3.282 -10.706 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.164 -9.852 8.112 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.587 -8.733 9.691 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.325 -8.712 9.308 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.203 -7.666 8.406 1.00 0.00 H new ATOM 2485 N SER A 163 4.033 -12.045 5.968 1.00 0.00 N ATOM 2486 CA SER A 163 3.818 -13.180 5.049 1.00 0.00 C ATOM 2487 C SER A 163 2.610 -14.055 5.445 1.00 0.00 C ATOM 2488 O SER A 163 2.517 -15.218 5.050 1.00 0.00 O ATOM 2489 CB SER A 163 5.119 -13.986 4.916 1.00 0.00 C ATOM 2490 OG SER A 163 5.211 -14.579 3.627 1.00 0.00 O ATOM 0 H SER A 163 4.406 -12.325 6.875 1.00 0.00 H new ATOM 0 HA SER A 163 3.558 -12.781 4.069 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.976 -13.334 5.084 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.153 -14.761 5.682 1.00 0.00 H new ATOM 0 HG SER A 163 6.046 -15.087 3.560 1.00 0.00 H new ATOM 2496 N ALA A 164 1.690 -13.516 6.256 1.00 0.00 N ATOM 2497 CA ALA A 164 0.526 -14.214 6.817 1.00 0.00 C ATOM 2498 C ALA A 164 -0.808 -13.804 6.144 1.00 0.00 C ATOM 2499 O ALA A 164 -0.820 -13.051 5.164 1.00 0.00 O ATOM 2500 CB ALA A 164 0.532 -13.994 8.338 1.00 0.00 C ATOM 0 H ALA A 164 1.739 -12.541 6.551 1.00 0.00 H new ATOM 0 HA ALA A 164 0.604 -15.281 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.324 -14.502 8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.453 -14.396 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.471 -12.927 8.552 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.936 -14.322 6.654 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.295 -14.091 6.132 1.00 0.00 C ATOM 2508 C GLY A 165 -3.712 -12.614 6.079 1.00 0.00 C ATOM 2509 O GLY A 165 -4.436 -12.204 5.170 1.00 0.00 O ATOM 0 H GLY A 165 -1.928 -14.935 7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.362 -14.511 5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.007 -14.635 6.753 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.275 -11.817 7.056 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.478 -10.368 7.125 1.00 0.00 C ATOM 2515 C GLU A 166 -2.182 -9.695 6.659 1.00 0.00 C ATOM 2516 O GLU A 166 -1.252 -9.502 7.441 1.00 0.00 O ATOM 2517 CB GLU A 166 -3.937 -9.859 8.516 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.336 -10.910 9.559 1.00 0.00 C ATOM 2519 CD GLU A 166 -3.096 -11.544 10.212 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -2.576 -10.946 11.183 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -2.640 -12.617 9.748 1.00 0.00 O ATOM 0 H GLU A 166 -2.749 -12.177 7.852 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.306 -10.101 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.131 -9.257 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.787 -9.194 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.958 -10.448 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.938 -11.686 9.086 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.085 -9.384 5.367 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.902 -8.785 4.752 1.00 0.00 C ATOM 2530 C ALA A 167 -0.751 -7.291 5.134 1.00 0.00 C ATOM 2531 O ALA A 167 -0.930 -6.399 4.306 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.994 -9.044 3.242 1.00 0.00 C ATOM 0 H ALA A 167 -2.844 -9.545 4.704 1.00 0.00 H new ATOM 0 HA ALA A 167 0.013 -9.242 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -0.126 -8.611 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.019 -10.118 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.902 -8.587 2.849 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.439 -6.994 6.406 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.186 -5.623 6.897 1.00 0.00 C ATOM 2540 C LYS A 168 0.874 -4.926 6.048 1.00 0.00 C ATOM 2541 O LYS A 168 1.951 -5.480 5.856 1.00 0.00 O ATOM 2542 CB LYS A 168 0.288 -5.622 8.360 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.846 -5.712 9.390 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.930 -7.081 10.075 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.033 -7.007 11.133 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.226 -8.286 11.859 1.00 0.00 N ATOM 0 H LYS A 168 -0.354 -7.704 7.133 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.133 -5.088 6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.967 -6.461 8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.859 -4.712 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.702 -4.942 10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.795 -5.501 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.152 -7.860 9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.024 -7.337 10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.790 -6.222 11.849 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.970 -6.722 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.985 -8.175 12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.486 -9.033 11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.343 -8.548 12.342 1.00 0.00 H new ATOM 2560 N MET A 169 0.577 -3.710 5.596 1.00 0.00 N ATOM 2561 CA MET A 169 1.421 -2.879 4.745 1.00 0.00 C ATOM 2562 C MET A 169 1.449 -1.442 5.277 1.00 0.00 C ATOM 2563 O MET A 169 0.417 -0.791 5.433 1.00 0.00 O ATOM 2564 CB MET A 169 0.886 -2.946 3.307 1.00 0.00 C ATOM 2565 CG MET A 169 1.781 -2.165 2.340 1.00 0.00 C ATOM 2566 SD MET A 169 1.352 -2.288 0.582 1.00 0.00 S ATOM 2567 CE MET A 169 1.554 -4.072 0.362 1.00 0.00 C ATOM 0 H MET A 169 -0.306 -3.255 5.827 1.00 0.00 H new ATOM 0 HA MET A 169 2.448 -3.245 4.751 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.825 -3.987 2.988 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.126 -2.543 3.275 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.760 -1.113 2.626 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.807 -2.509 2.468 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.893 -4.277 -0.653 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.291 -4.445 1.073 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.600 -4.570 0.534 1.00 0.00 H new ATOM 2577 N GLN A 170 2.636 -0.916 5.553 1.00 0.00 N ATOM 2578 CA GLN A 170 2.802 0.470 5.992 1.00 0.00 C ATOM 2579 C GLN A 170 4.028 1.080 5.312 1.00 0.00 C ATOM 2580 O GLN A 170 5.016 0.382 5.104 1.00 0.00 O ATOM 2581 CB GLN A 170 2.865 0.493 7.527 1.00 0.00 C ATOM 2582 CG GLN A 170 2.556 1.878 8.117 1.00 0.00 C ATOM 2583 CD GLN A 170 2.420 1.869 9.641 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.892 0.994 10.354 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.756 2.852 10.209 1.00 0.00 N ATOM 0 H GLN A 170 3.511 -1.435 5.480 1.00 0.00 H new ATOM 0 HA GLN A 170 1.955 1.089 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.156 -0.233 7.926 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.858 0.179 7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.348 2.571 7.834 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.632 2.254 7.679 1.00 0.00 H new ATOM 0 HE21 GLN A 170 1.353 3.593 9.636 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.644 2.873 11.223 1.00 0.00 H new ATOM 2594 N ILE A 171 3.944 2.351 4.917 1.00 0.00 N ATOM 2595 CA ILE A 171 4.955 3.081 4.148 1.00 0.00 C ATOM 2596 C ILE A 171 5.254 4.415 4.847 1.00 0.00 C ATOM 2597 O ILE A 171 4.579 5.422 4.617 1.00 0.00 O ATOM 2598 CB ILE A 171 4.505 3.286 2.680 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.220 1.983 1.897 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.598 4.053 1.915 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.817 1.391 2.089 1.00 0.00 C ATOM 0 H ILE A 171 3.131 2.927 5.134 1.00 0.00 H new ATOM 0 HA ILE A 171 5.873 2.494 4.110 1.00 0.00 H new ATOM 0 HB ILE A 171 3.565 3.834 2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.371 2.177 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.955 1.234 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.284 4.199 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.759 5.023 2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.526 3.481 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.722 0.481 1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.662 1.157 3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.069 2.115 1.764 1.00 0.00 H new ATOM 2613 N LYS A 172 6.283 4.431 5.696 1.00 0.00 N ATOM 2614 CA LYS A 172 6.764 5.636 6.381 1.00 0.00 C ATOM 2615 C LYS A 172 7.762 6.391 5.497 1.00 0.00 C ATOM 2616 O LYS A 172 8.866 5.903 5.253 1.00 0.00 O ATOM 2617 CB LYS A 172 7.378 5.249 7.739 1.00 0.00 C ATOM 2618 CG LYS A 172 6.959 6.240 8.834 1.00 0.00 C ATOM 2619 CD LYS A 172 7.978 6.271 9.978 1.00 0.00 C ATOM 2620 CE LYS A 172 7.461 7.178 11.098 1.00 0.00 C ATOM 2621 NZ LYS A 172 8.480 7.359 12.166 1.00 0.00 N ATOM 0 H LYS A 172 6.816 3.594 5.932 1.00 0.00 H new ATOM 0 HA LYS A 172 5.927 6.308 6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.060 4.243 8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.465 5.229 7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.860 7.237 8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.980 5.962 9.224 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.144 5.263 10.359 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.938 6.636 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.189 8.149 10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.555 6.749 11.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.098 7.978 12.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.721 6.434 12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.335 7.791 11.761 1.00 0.00 H new ATOM 2635 N ILE A 173 7.380 7.551 4.970 1.00 0.00 N ATOM 2636 CA ILE A 173 8.263 8.415 4.161 1.00 0.00 C ATOM 2637 C ILE A 173 8.987 9.441 5.036 1.00 0.00 C ATOM 2638 O ILE A 173 8.356 10.305 5.641 1.00 0.00 O ATOM 2639 CB ILE A 173 7.471 9.118 3.045 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.704 8.130 2.135 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.390 10.013 2.199 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.549 6.986 1.594 1.00 0.00 C ATOM 0 H ILE A 173 6.440 7.930 5.089 1.00 0.00 H new ATOM 0 HA ILE A 173 9.016 7.777 3.697 1.00 0.00 H new ATOM 0 HB ILE A 173 6.726 9.738 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.867 7.714 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.282 8.682 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.806 10.498 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.846 10.772 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.171 9.405 1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.932 6.343 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.371 7.389 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.950 6.406 2.425 1.00 0.00 H new ATOM 2654 N SER A 174 10.314 9.357 5.097 1.00 0.00 N ATOM 2655 CA SER A 174 11.166 10.244 5.910 1.00 0.00 C ATOM 2656 C SER A 174 12.547 10.506 5.299 1.00 0.00 C ATOM 2657 O SER A 174 13.021 9.776 4.423 1.00 0.00 O ATOM 2658 CB SER A 174 11.326 9.706 7.348 1.00 0.00 C ATOM 2659 OG SER A 174 11.327 8.288 7.420 1.00 0.00 O ATOM 0 H SER A 174 10.845 8.659 4.575 1.00 0.00 H new ATOM 0 HA SER A 174 10.642 11.200 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.257 10.085 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.516 10.094 7.966 1.00 0.00 H new ATOM 0 HG SER A 174 11.433 8.008 8.353 1.00 0.00 H new ATOM 2665 N ARG A 175 13.187 11.580 5.779 1.00 0.00 N ATOM 2666 CA ARG A 175 14.555 12.009 5.455 1.00 0.00 C ATOM 2667 C ARG A 175 15.580 11.233 6.301 1.00 0.00 C ATOM 2668 O ARG A 175 15.453 11.237 7.548 1.00 0.00 O ATOM 2669 CB ARG A 175 14.676 13.526 5.691 1.00 0.00 C ATOM 2670 CG ARG A 175 13.860 14.347 4.674 1.00 0.00 C ATOM 2671 CD ARG A 175 13.792 15.834 5.049 1.00 0.00 C ATOM 2672 NE ARG A 175 12.577 16.166 5.819 1.00 0.00 N ATOM 2673 CZ ARG A 175 12.212 17.360 6.246 1.00 0.00 C ATOM 2674 NH1 ARG A 175 12.975 18.407 6.114 1.00 0.00 N ATOM 2675 NH2 ARG A 175 11.057 17.529 6.823 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.496 10.613 5.722 1.00 0.00 O ATOM 0 H ARG A 175 12.738 12.210 6.443 1.00 0.00 H new ATOM 0 HA ARG A 175 14.766 11.795 4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.337 13.762 6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.725 13.818 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.306 14.244 3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.849 13.943 4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.673 16.099 5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.819 16.436 4.141 1.00 0.00 H new ATOM 0 HE ARG A 175 11.954 15.391 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.888 18.320 5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.659 19.314 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.428 16.736 6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.781 18.455 7.151 1.00 0.00 H new TER 2690 ARG A 175