USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1041 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 121 ASN : amide:sc= -0.162 X(o=-15,f=-15) USER MOD Set 1.2: A 142 ASN : amide:sc= -15.2! C(o=-15!,f=-17!) USER MOD Set 1.3: A 144 ASN : amide:sc= 0 K(o=-15,f=-18) USER MOD Set 1.4: A 147 THR OG1 : rot 157:sc= -0.0574 USER MOD Set 2.1: A 110 THR OG1 : rot -95:sc= 0.33 USER MOD Set 2.2: A 112 THR OG1 : rot 55:sc= 0.574 USER MOD Set 3.1: A 105 ASN : amide:sc= -0.185 K(o=-0.19,f=-1.6) USER MOD Set 3.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 80 CYS SG : rot 150:sc= -0.131 USER MOD Set 4.2: A 103 ASN : amide:sc= -1.62 K(o=-1.8,f=-5.8!) USER MOD Set 5.1: A 38 TYR OH : rot -47:sc= 1 USER MOD Set 5.2: A 47 ASN :FLIP amide:sc= 0.626 F(o=0.52,f=1.6) USER MOD Set 6.1: A 35 THR OG1 : rot 152:sc= 1.02 USER MOD Set 6.2: A 66 TYR OH : rot 70:sc= -0.932 USER MOD Set 7.1: A 32 TYR OH : rot -19:sc= 1.3 USER MOD Set 7.2: A 96 HIS : no HD1:sc= -2.01 K(o=-0.71,f=-7.7!) USER MOD Single : A 9 SER OG : rot 24:sc= 0.186 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -91:sc= 2.46 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -141:sc= -0.183 (180deg=-2.3!) USER MOD Single : A 39 HIS : no HD1:sc= -4.26! C(o=-4.3!,f=-4.3!) USER MOD Single : A 45 CYS SG : rot 4:sc= 0.314 USER MOD Single : A 49 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.7) USER MOD Single : A 50 THR OG1 : rot 122:sc= 0.263 USER MOD Single : A 51 GLN :FLIP amide:sc= -0.137 F(o=-1.8!,f=-0.14) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.494 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.5!) USER MOD Single : A 61 ASN : amide:sc= -2.04 K(o=-2,f=-4.8!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 150:sc= -0.62 USER MOD Single : A 84 CYS SG : rot 140:sc= -0.475 USER MOD Single : A 85 SER OG : rot 35:sc= 0.379 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 55:sc= 1.3 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl -118:sc= -0.197 (180deg=-1.44!) USER MOD Single : A 134 ASN : amide:sc= -0.0277 K(o=-0.028,f=-3.3!) USER MOD Single : A 141 SER OG : rot 23:sc= 0.463 USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0654) USER MOD Single : A 149 CYS SG : rot 34:sc= -0.76 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.964 11.329 -8.165 1.00 0.00 N ATOM 81 CA SER A 9 -2.161 11.345 -7.332 1.00 0.00 C ATOM 82 C SER A 9 -2.588 9.926 -6.968 1.00 0.00 C ATOM 83 O SER A 9 -3.272 9.710 -5.968 1.00 0.00 O ATOM 84 CB SER A 9 -3.301 12.064 -8.055 1.00 0.00 C ATOM 85 OG SER A 9 -2.875 13.318 -8.560 1.00 0.00 O ATOM 0 HA SER A 9 -1.928 11.882 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.665 11.443 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.136 12.209 -7.370 1.00 0.00 H new ATOM 0 HG SER A 9 -1.904 13.306 -8.689 1.00 0.00 H new ATOM 91 N ALA A 10 -2.180 8.964 -7.788 1.00 0.00 N ATOM 92 CA ALA A 10 -2.519 7.565 -7.553 1.00 0.00 C ATOM 93 C ALA A 10 -1.262 6.718 -7.383 1.00 0.00 C ATOM 94 O ALA A 10 -0.295 6.865 -8.132 1.00 0.00 O ATOM 95 CB ALA A 10 -3.369 7.029 -8.694 1.00 0.00 C ATOM 0 H ALA A 10 -1.614 9.127 -8.621 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.094 7.506 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.614 5.984 -8.505 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.288 7.610 -8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.815 7.108 -9.629 1.00 0.00 H new ATOM 101 N LEU A 11 -1.282 5.830 -6.395 1.00 0.00 N ATOM 102 CA LEU A 11 -0.144 4.959 -6.126 1.00 0.00 C ATOM 103 C LEU A 11 -0.214 3.694 -6.975 1.00 0.00 C ATOM 104 O LEU A 11 -1.285 3.113 -7.154 1.00 0.00 O ATOM 105 CB LEU A 11 -0.099 4.589 -4.642 1.00 0.00 C ATOM 106 CG LEU A 11 0.832 3.435 -4.266 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.269 3.767 -4.634 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.718 3.121 -2.782 1.00 0.00 C ATOM 0 H LEU A 11 -2.074 5.694 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 11 0.766 5.500 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.202 5.471 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.109 4.334 -4.321 1.00 0.00 H new ATOM 0 HG LEU A 11 0.530 2.551 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.917 2.934 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.339 3.942 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.584 4.663 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.387 2.298 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.993 4.002 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.308 2.838 -2.548 1.00 0.00 H new ATOM 120 N ARG A 12 0.934 3.272 -7.495 1.00 0.00 N ATOM 121 CA ARG A 12 1.003 2.075 -8.325 1.00 0.00 C ATOM 122 C ARG A 12 2.235 1.244 -7.979 1.00 0.00 C ATOM 123 O ARG A 12 3.363 1.735 -8.036 1.00 0.00 O ATOM 124 CB ARG A 12 1.030 2.456 -9.806 1.00 0.00 C ATOM 125 CG ARG A 12 1.602 1.371 -10.704 1.00 0.00 C ATOM 126 CD ARG A 12 1.365 1.682 -12.173 1.00 0.00 C ATOM 127 NE ARG A 12 2.413 2.534 -12.728 1.00 0.00 N ATOM 128 CZ ARG A 12 2.703 2.594 -14.023 1.00 0.00 C ATOM 129 NH1 ARG A 12 2.027 1.855 -14.892 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.672 3.394 -14.451 1.00 0.00 N ATOM 0 H ARG A 12 1.829 3.741 -7.356 1.00 0.00 H new ATOM 0 HA ARG A 12 0.115 1.475 -8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.016 2.688 -10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.619 3.365 -9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.672 1.271 -10.520 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.145 0.413 -10.455 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.318 0.751 -12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.399 2.174 -12.288 1.00 0.00 H new ATOM 0 HE ARG A 12 2.952 3.115 -12.086 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.282 1.239 -14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 12 2.252 1.903 -15.886 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.195 3.963 -13.785 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.894 3.439 -15.446 1.00 0.00 H new ATOM 144 N ILE A 13 2.012 -0.016 -7.622 1.00 0.00 N ATOM 145 CA ILE A 13 3.104 -0.914 -7.268 1.00 0.00 C ATOM 146 C ILE A 13 2.941 -2.271 -7.945 1.00 0.00 C ATOM 147 O ILE A 13 1.836 -2.807 -8.029 1.00 0.00 O ATOM 148 CB ILE A 13 3.192 -1.121 -5.745 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.310 0.227 -5.031 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.373 -2.015 -5.399 1.00 0.00 C ATOM 151 CD1 ILE A 13 3.100 0.140 -3.536 1.00 0.00 C ATOM 0 H ILE A 13 1.085 -0.438 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 13 4.024 -0.444 -7.616 1.00 0.00 H new ATOM 0 HB ILE A 13 2.279 -1.611 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.296 0.648 -5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.579 0.917 -5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.422 -2.152 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.250 -2.984 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.295 -1.551 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.198 1.133 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.103 -0.251 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.847 -0.525 -3.102 1.00 0.00 H new ATOM 163 N LYS A 14 4.050 -2.823 -8.426 1.00 0.00 N ATOM 164 CA LYS A 14 4.032 -4.119 -9.094 1.00 0.00 C ATOM 165 C LYS A 14 4.888 -5.131 -8.339 1.00 0.00 C ATOM 166 O LYS A 14 6.058 -4.877 -8.050 1.00 0.00 O ATOM 167 CB LYS A 14 4.537 -3.982 -10.532 1.00 0.00 C ATOM 168 CG LYS A 14 4.673 -5.309 -11.258 1.00 0.00 C ATOM 169 CD LYS A 14 5.266 -5.127 -12.645 1.00 0.00 C ATOM 170 CE LYS A 14 5.633 -6.463 -13.274 1.00 0.00 C ATOM 171 NZ LYS A 14 6.560 -6.297 -14.428 1.00 0.00 N ATOM 0 H LYS A 14 4.973 -2.393 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 14 3.003 -4.478 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.853 -3.341 -11.089 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.506 -3.482 -10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.305 -5.980 -10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.695 -5.783 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.550 -4.608 -13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.153 -4.497 -12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.098 -7.102 -12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.727 -6.969 -13.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.786 -7.230 -14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.107 -5.708 -15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.436 -5.837 -14.107 1.00 0.00 H new ATOM 185 N ILE A 15 4.298 -6.279 -8.023 1.00 0.00 N ATOM 186 CA ILE A 15 5.007 -7.330 -7.304 1.00 0.00 C ATOM 187 C ILE A 15 5.717 -8.274 -8.269 1.00 0.00 C ATOM 188 O ILE A 15 5.233 -8.530 -9.372 1.00 0.00 O ATOM 189 CB ILE A 15 4.052 -8.147 -6.414 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.266 -7.219 -5.485 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.830 -9.177 -5.608 1.00 0.00 C ATOM 192 CD1 ILE A 15 4.101 -6.635 -4.366 1.00 0.00 C ATOM 0 H ILE A 15 3.330 -6.505 -8.254 1.00 0.00 H new ATOM 0 HA ILE A 15 5.746 -6.836 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 15 3.344 -8.674 -7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.840 -6.405 -6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.431 -7.772 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.141 -9.746 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.349 -9.854 -6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.558 -8.669 -4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.479 -5.988 -3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.505 -7.442 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.921 -6.054 -4.789 1.00 0.00 H new ATOM 204 N LEU A 16 6.865 -8.790 -7.846 1.00 0.00 N ATOM 205 CA LEU A 16 7.642 -9.708 -8.672 1.00 0.00 C ATOM 206 C LEU A 16 7.425 -11.152 -8.232 1.00 0.00 C ATOM 207 O LEU A 16 6.752 -11.926 -8.915 1.00 0.00 O ATOM 208 CB LEU A 16 9.129 -9.359 -8.598 1.00 0.00 C ATOM 209 CG LEU A 16 9.638 -8.365 -9.643 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.470 -8.933 -11.044 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.910 -7.035 -9.513 1.00 0.00 C ATOM 0 H LEU A 16 7.279 -8.589 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 16 7.302 -9.606 -9.703 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.338 -8.953 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.703 -10.281 -8.692 1.00 0.00 H new ATOM 0 HG LEU A 16 10.700 -8.193 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.837 -8.213 -11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.037 -9.860 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.415 -9.134 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.285 -6.340 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.841 -7.189 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.082 -6.622 -8.519 1.00 0.00 H new ATOM 223 N CYS A 17 7.996 -11.509 -7.087 1.00 0.00 N ATOM 224 CA CYS A 17 7.864 -12.860 -6.554 1.00 0.00 C ATOM 225 C CYS A 17 8.363 -12.929 -5.115 1.00 0.00 C ATOM 226 O CYS A 17 8.750 -11.916 -4.533 1.00 0.00 O ATOM 227 CB CYS A 17 8.639 -13.851 -7.423 1.00 0.00 C ATOM 228 SG CYS A 17 10.430 -13.599 -7.412 1.00 0.00 S ATOM 0 H CYS A 17 8.555 -10.881 -6.510 1.00 0.00 H new ATOM 0 HA CYS A 17 6.807 -13.126 -6.565 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.423 -14.863 -7.081 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.279 -13.777 -8.449 1.00 0.00 H new ATOM 0 HG CYS A 17 10.998 -14.486 -8.174 1.00 0.00 H new ATOM 234 N ALA A 18 8.349 -14.130 -4.546 1.00 0.00 N ATOM 235 CA ALA A 18 8.801 -14.330 -3.174 1.00 0.00 C ATOM 236 C ALA A 18 9.836 -15.447 -3.095 1.00 0.00 C ATOM 237 O ALA A 18 9.730 -16.458 -3.791 1.00 0.00 O ATOM 238 CB ALA A 18 7.617 -14.640 -2.269 1.00 0.00 C ATOM 0 H ALA A 18 8.030 -14.979 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 18 9.273 -13.408 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.968 -14.787 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.912 -13.809 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.121 -15.546 -2.616 1.00 0.00 H new ATOM 244 N THR A 19 10.839 -15.259 -2.243 1.00 0.00 N ATOM 245 CA THR A 19 11.895 -16.249 -2.074 1.00 0.00 C ATOM 246 C THR A 19 11.914 -16.796 -0.651 1.00 0.00 C ATOM 247 O THR A 19 11.831 -16.039 0.316 1.00 0.00 O ATOM 248 CB THR A 19 13.278 -15.657 -2.403 1.00 0.00 C ATOM 249 OG1 THR A 19 14.297 -16.639 -2.182 1.00 0.00 O ATOM 250 CG2 THR A 19 13.558 -14.429 -1.550 1.00 0.00 C ATOM 0 H THR A 19 10.942 -14.429 -1.659 1.00 0.00 H new ATOM 0 HA THR A 19 11.681 -17.061 -2.769 1.00 0.00 H new ATOM 0 HB THR A 19 13.281 -15.360 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.629 -16.565 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.540 -14.028 -1.800 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.798 -13.672 -1.742 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.537 -14.706 -0.496 1.00 0.00 H new ATOM 258 N TYR A 20 12.023 -18.114 -0.531 1.00 0.00 N ATOM 259 CA TYR A 20 12.051 -18.762 0.775 1.00 0.00 C ATOM 260 C TYR A 20 10.671 -18.741 1.424 1.00 0.00 C ATOM 261 O TYR A 20 10.543 -18.549 2.633 1.00 0.00 O ATOM 262 CB TYR A 20 13.067 -18.073 1.688 1.00 0.00 C ATOM 263 CG TYR A 20 14.325 -17.636 0.974 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.105 -18.550 0.276 1.00 0.00 C ATOM 265 CD2 TYR A 20 14.734 -16.308 0.994 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.256 -18.155 -0.378 1.00 0.00 C ATOM 267 CE2 TYR A 20 15.882 -15.903 0.342 1.00 0.00 C ATOM 268 CZ TYR A 20 16.640 -16.831 -0.342 1.00 0.00 C ATOM 269 OH TYR A 20 17.785 -16.433 -0.993 1.00 0.00 O ATOM 0 H TYR A 20 12.093 -18.755 -1.322 1.00 0.00 H new ATOM 0 HA TYR A 20 12.348 -19.801 0.630 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.599 -17.202 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.336 -18.753 2.496 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.806 -19.587 0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.143 -15.579 1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.852 -18.879 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.185 -14.867 0.367 1.00 0.00 H new ATOM 0 HH TYR A 20 17.913 -15.469 -0.871 1.00 0.00 H new ATOM 279 N VAL A 21 9.639 -18.940 0.610 1.00 0.00 N ATOM 280 CA VAL A 21 8.266 -18.946 1.103 1.00 0.00 C ATOM 281 C VAL A 21 8.022 -20.128 2.034 1.00 0.00 C ATOM 282 O VAL A 21 8.691 -21.156 1.937 1.00 0.00 O ATOM 283 CB VAL A 21 7.254 -19.002 -0.057 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.830 -18.921 0.473 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.525 -17.886 -1.054 1.00 0.00 C ATOM 0 H VAL A 21 9.727 -19.099 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 21 8.123 -18.017 1.655 1.00 0.00 H new ATOM 0 HB VAL A 21 7.371 -19.955 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.129 -18.962 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.644 -19.758 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.696 -17.984 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.801 -17.941 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.437 -16.922 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.532 -17.995 -1.457 1.00 0.00 H new ATOM 394 N ILE A 28 -1.445 -26.917 -0.468 1.00 0.00 N ATOM 395 CA ILE A 28 -1.915 -25.612 -0.917 1.00 0.00 C ATOM 396 C ILE A 28 -2.131 -25.594 -2.426 1.00 0.00 C ATOM 397 O ILE A 28 -1.217 -25.886 -3.198 1.00 0.00 O ATOM 398 CB ILE A 28 -0.922 -24.497 -0.538 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.623 -24.538 0.962 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.477 -23.137 -0.937 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.597 -25.360 1.312 1.00 0.00 C ATOM 0 HA ILE A 28 -2.865 -25.428 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 28 0.010 -24.661 -1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.481 -23.520 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.488 -24.945 1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.765 -22.359 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.644 -23.114 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.421 -22.963 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.749 -25.345 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.450 -26.388 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.473 -24.941 0.817 1.00 0.00 H new ATOM 413 N ASP A 29 -3.345 -25.249 -2.840 1.00 0.00 N ATOM 414 CA ASP A 29 -3.682 -25.190 -4.257 1.00 0.00 C ATOM 415 C ASP A 29 -2.998 -24.003 -4.929 1.00 0.00 C ATOM 416 O ASP A 29 -2.321 -24.157 -5.946 1.00 0.00 O ATOM 417 CB ASP A 29 -5.197 -25.092 -4.440 1.00 0.00 C ATOM 418 CG ASP A 29 -5.604 -25.066 -5.900 1.00 0.00 C ATOM 419 OD1 ASP A 29 -4.837 -25.582 -6.740 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.690 -24.529 -6.204 1.00 0.00 O ATOM 0 H ASP A 29 -4.113 -25.006 -2.214 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.326 -26.106 -4.728 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.675 -25.939 -3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.562 -24.190 -3.948 1.00 0.00 H new ATOM 425 N LYS A 30 -3.181 -22.819 -4.355 1.00 0.00 N ATOM 426 CA LYS A 30 -2.582 -21.605 -4.897 1.00 0.00 C ATOM 427 C LYS A 30 -2.198 -20.642 -3.778 1.00 0.00 C ATOM 428 O LYS A 30 -2.446 -20.911 -2.602 1.00 0.00 O ATOM 429 CB LYS A 30 -3.552 -20.921 -5.862 1.00 0.00 C ATOM 430 CG LYS A 30 -3.794 -21.706 -7.140 1.00 0.00 C ATOM 431 CD LYS A 30 -2.787 -21.339 -8.218 1.00 0.00 C ATOM 432 CE LYS A 30 -2.917 -22.245 -9.433 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.433 -23.625 -9.150 1.00 0.00 N ATOM 0 H LYS A 30 -3.740 -22.674 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.678 -21.885 -5.438 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.505 -20.764 -5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.162 -19.936 -6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.731 -22.774 -6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.804 -21.511 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.936 -20.302 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.777 -21.412 -7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.960 -22.283 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.349 -21.824 -10.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.922 -23.991 -9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.794 -23.607 -8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.244 -24.242 -8.943 1.00 0.00 H new ATOM 447 N ILE A 31 -1.593 -19.520 -4.152 1.00 0.00 N ATOM 448 CA ILE A 31 -1.177 -18.516 -3.180 1.00 0.00 C ATOM 449 C ILE A 31 -1.288 -17.110 -3.759 1.00 0.00 C ATOM 450 O ILE A 31 -1.269 -16.926 -4.976 1.00 0.00 O ATOM 451 CB ILE A 31 0.270 -18.753 -2.710 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.166 -19.099 -3.901 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.314 -19.860 -1.668 1.00 0.00 C ATOM 454 CD1 ILE A 31 1.799 -17.890 -4.553 1.00 0.00 C ATOM 0 H ILE A 31 -1.380 -19.283 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.848 -18.608 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 31 0.643 -17.836 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.953 -19.776 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.577 -19.636 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.344 -20.016 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.296 -19.577 -0.810 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.074 -20.782 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.420 -18.211 -5.389 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.018 -17.222 -4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.416 -17.364 -3.824 1.00 0.00 H new ATOM 466 N TYR A 32 -1.403 -16.121 -2.880 1.00 0.00 N ATOM 467 CA TYR A 32 -1.518 -14.731 -3.304 1.00 0.00 C ATOM 468 C TYR A 32 -0.995 -13.787 -2.225 1.00 0.00 C ATOM 469 O TYR A 32 -0.840 -14.175 -1.066 1.00 0.00 O ATOM 470 CB TYR A 32 -2.974 -14.394 -3.630 1.00 0.00 C ATOM 471 CG TYR A 32 -3.814 -14.094 -2.409 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.473 -15.112 -1.729 1.00 0.00 C ATOM 473 CD2 TYR A 32 -3.950 -12.795 -1.936 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.243 -14.843 -0.614 1.00 0.00 C ATOM 475 CE2 TYR A 32 -4.716 -12.518 -0.821 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.361 -13.545 -0.163 1.00 0.00 C ATOM 477 OH TYR A 32 -6.126 -13.272 0.948 1.00 0.00 O ATOM 0 H TYR A 32 -1.419 -16.256 -1.869 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.912 -14.600 -4.201 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -2.998 -13.533 -4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.419 -15.229 -4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.381 -16.130 -2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.448 -11.988 -2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.750 -15.645 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.810 -11.502 -0.466 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.745 -14.015 1.110 1.00 0.00 H new ATOM 487 N VAL A 33 -0.725 -12.545 -2.614 1.00 0.00 N ATOM 488 CA VAL A 33 -0.222 -11.544 -1.681 1.00 0.00 C ATOM 489 C VAL A 33 -1.283 -10.493 -1.377 1.00 0.00 C ATOM 490 O VAL A 33 -2.025 -10.071 -2.264 1.00 0.00 O ATOM 491 CB VAL A 33 1.035 -10.845 -2.233 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.526 -9.784 -1.260 1.00 0.00 C ATOM 493 CG2 VAL A 33 2.127 -11.863 -2.521 1.00 0.00 C ATOM 0 H VAL A 33 -0.846 -12.208 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 33 0.037 -12.070 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 33 0.774 -10.352 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.414 -9.301 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.745 -9.039 -1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.771 -10.251 -0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.007 -11.352 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.388 -12.386 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.769 -12.582 -3.258 1.00 0.00 H new ATOM 503 N ARG A 34 -1.350 -10.074 -0.117 1.00 0.00 N ATOM 504 CA ARG A 34 -2.321 -9.072 0.305 1.00 0.00 C ATOM 505 C ARG A 34 -1.622 -7.793 0.754 1.00 0.00 C ATOM 506 O ARG A 34 -0.735 -7.824 1.608 1.00 0.00 O ATOM 507 CB ARG A 34 -3.189 -9.619 1.440 1.00 0.00 C ATOM 508 CG ARG A 34 -4.043 -8.560 2.117 1.00 0.00 C ATOM 509 CD ARG A 34 -5.063 -9.184 3.057 1.00 0.00 C ATOM 510 NE ARG A 34 -6.116 -9.889 2.332 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.313 -10.150 2.845 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.608 -9.765 4.079 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.220 -10.796 2.122 1.00 0.00 N ATOM 0 H ARG A 34 -0.743 -10.413 0.629 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.957 -8.836 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.839 -10.400 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.546 -10.086 2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.403 -7.877 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.558 -7.968 1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.559 -9.878 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.508 -8.406 3.677 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.922 -10.198 1.380 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.915 -9.267 4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.528 -9.967 4.470 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.998 -11.092 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.139 -10.996 2.517 1.00 0.00 H new ATOM 527 N THR A 35 -2.028 -6.668 0.174 1.00 0.00 N ATOM 528 CA THR A 35 -1.440 -5.378 0.514 1.00 0.00 C ATOM 529 C THR A 35 -2.510 -4.384 0.950 1.00 0.00 C ATOM 530 O THR A 35 -3.699 -4.591 0.711 1.00 0.00 O ATOM 531 CB THR A 35 -0.660 -4.786 -0.675 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.510 -4.698 -1.824 1.00 0.00 O ATOM 533 CG2 THR A 35 0.556 -5.638 -1.003 1.00 0.00 C ATOM 0 H THR A 35 -2.762 -6.624 -0.533 1.00 0.00 H new ATOM 0 HA THR A 35 -0.751 -5.552 1.341 1.00 0.00 H new ATOM 0 HB THR A 35 -0.321 -3.788 -0.397 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.206 -3.966 -2.400 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.091 -5.200 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.216 -5.679 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.234 -6.647 -1.262 1.00 0.00 H new ATOM 541 N GLY A 36 -2.080 -3.302 1.592 1.00 0.00 N ATOM 542 CA GLY A 36 -3.015 -2.291 2.052 1.00 0.00 C ATOM 543 C GLY A 36 -2.370 -1.287 2.987 1.00 0.00 C ATOM 544 O GLY A 36 -1.472 -1.633 3.756 1.00 0.00 O ATOM 0 H GLY A 36 -1.101 -3.107 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.431 -1.767 1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.847 -2.776 2.562 1.00 0.00 H new ATOM 548 N ILE A 37 -2.826 -0.041 2.920 1.00 0.00 N ATOM 549 CA ILE A 37 -2.287 1.015 3.768 1.00 0.00 C ATOM 550 C ILE A 37 -3.051 1.108 5.084 1.00 0.00 C ATOM 551 O ILE A 37 -4.259 0.875 5.130 1.00 0.00 O ATOM 552 CB ILE A 37 -2.335 2.383 3.061 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.327 2.423 1.911 1.00 0.00 C ATOM 554 CG2 ILE A 37 -2.059 3.502 4.054 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.892 1.936 0.595 1.00 0.00 C ATOM 0 H ILE A 37 -3.567 0.262 2.288 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.248 0.756 3.972 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.334 2.528 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.969 3.445 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.463 1.813 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.096 4.462 3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.812 3.483 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.071 3.364 4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.122 1.992 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.224 0.903 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.738 2.561 0.309 1.00 0.00 H new ATOM 567 N TYR A 38 -2.339 1.452 6.152 1.00 0.00 N ATOM 568 CA TYR A 38 -2.950 1.575 7.470 1.00 0.00 C ATOM 569 C TYR A 38 -2.344 2.742 8.244 1.00 0.00 C ATOM 570 O TYR A 38 -1.223 3.170 7.967 1.00 0.00 O ATOM 571 CB TYR A 38 -2.773 0.278 8.261 1.00 0.00 C ATOM 572 CG TYR A 38 -3.685 -0.839 7.804 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.445 -1.515 6.614 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.786 -1.216 8.562 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.275 -2.535 6.193 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.621 -2.236 8.149 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.362 -2.892 6.963 1.00 0.00 C ATOM 578 OH TYR A 38 -6.192 -3.908 6.548 1.00 0.00 O ATOM 0 H TYR A 38 -1.339 1.650 6.130 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.014 1.766 7.332 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.738 -0.052 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -2.958 0.478 9.316 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.595 -1.238 6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -4.993 -0.703 9.490 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.074 -3.051 5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.472 -2.518 8.751 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.411 -3.785 5.601 1.00 0.00 H new ATOM 588 N HIS A 39 -3.094 3.252 9.216 1.00 0.00 N ATOM 589 CA HIS A 39 -2.631 4.369 10.032 1.00 0.00 C ATOM 590 C HIS A 39 -2.781 4.055 11.517 1.00 0.00 C ATOM 591 O HIS A 39 -3.880 4.115 12.067 1.00 0.00 O ATOM 592 CB HIS A 39 -3.411 5.638 9.686 1.00 0.00 C ATOM 593 CG HIS A 39 -3.056 6.812 10.545 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.513 8.090 10.300 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.286 6.896 11.655 1.00 0.00 C ATOM 596 CE1 HIS A 39 -3.037 8.910 11.220 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.289 8.210 12.055 1.00 0.00 N ATOM 0 H HIS A 39 -4.024 2.910 9.458 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.575 4.531 9.818 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.228 5.894 8.642 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.478 5.437 9.783 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.766 6.081 12.137 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.227 9.972 11.280 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.794 8.585 12.865 1.00 0.00 H new ATOM 606 N GLY A 40 -1.667 3.719 12.161 1.00 0.00 N ATOM 607 CA GLY A 40 -1.697 3.400 13.577 1.00 0.00 C ATOM 608 C GLY A 40 -2.482 2.136 13.870 1.00 0.00 C ATOM 609 O GLY A 40 -2.956 1.937 14.987 1.00 0.00 O ATOM 0 H GLY A 40 -0.745 3.662 11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.676 3.283 13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.138 4.233 14.125 1.00 0.00 H new ATOM 613 N GLY A 41 -2.621 1.280 12.862 1.00 0.00 N ATOM 614 CA GLY A 41 -3.356 0.041 13.037 1.00 0.00 C ATOM 615 C GLY A 41 -4.703 0.063 12.341 1.00 0.00 C ATOM 616 O GLY A 41 -5.142 -0.948 11.794 1.00 0.00 O ATOM 0 H GLY A 41 -2.238 1.423 11.928 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.763 -0.787 12.649 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.503 -0.143 14.101 1.00 0.00 H new ATOM 620 N GLU A 42 -5.360 1.219 12.363 1.00 0.00 N ATOM 621 CA GLU A 42 -6.666 1.366 11.731 1.00 0.00 C ATOM 622 C GLU A 42 -6.530 1.447 10.214 1.00 0.00 C ATOM 623 O GLU A 42 -5.645 2.116 9.679 1.00 0.00 O ATOM 624 CB GLU A 42 -7.374 2.616 12.258 1.00 0.00 C ATOM 625 CG GLU A 42 -7.061 3.873 11.464 1.00 0.00 C ATOM 626 CD GLU A 42 -7.483 5.139 12.184 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.704 5.377 12.301 1.00 0.00 O ATOM 628 OE2 GLU A 42 -6.593 5.891 12.632 1.00 0.00 O ATOM 0 H GLU A 42 -5.010 2.066 12.811 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.262 0.488 11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.451 2.446 12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.089 2.773 13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.991 3.914 11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.565 3.823 10.499 1.00 0.00 H new ATOM 635 N PRO A 43 -7.427 0.749 9.501 1.00 0.00 N ATOM 636 CA PRO A 43 -7.428 0.725 8.036 1.00 0.00 C ATOM 637 C PRO A 43 -7.846 2.063 7.435 1.00 0.00 C ATOM 638 O PRO A 43 -8.507 2.870 8.090 1.00 0.00 O ATOM 639 CB PRO A 43 -8.457 -0.357 7.700 1.00 0.00 C ATOM 640 CG PRO A 43 -9.365 -0.396 8.880 1.00 0.00 C ATOM 641 CD PRO A 43 -8.509 -0.070 10.072 1.00 0.00 C ATOM 0 HA PRO A 43 -6.435 0.529 7.631 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.003 -0.115 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.978 -1.322 7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.175 0.325 8.773 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.824 -1.379 8.987 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.069 0.476 10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.123 -0.971 10.548 1.00 0.00 H new ATOM 649 N LEU A 44 -7.458 2.292 6.185 1.00 0.00 N ATOM 650 CA LEU A 44 -7.794 3.532 5.495 1.00 0.00 C ATOM 651 C LEU A 44 -8.694 3.261 4.294 1.00 0.00 C ATOM 652 O LEU A 44 -9.635 4.011 4.029 1.00 0.00 O ATOM 653 CB LEU A 44 -6.520 4.246 5.040 1.00 0.00 C ATOM 654 CG LEU A 44 -5.754 5.008 6.123 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.074 4.039 7.077 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.734 5.946 5.495 1.00 0.00 C ATOM 0 H LEU A 44 -6.911 1.635 5.629 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.334 4.172 6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.850 3.507 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.783 4.947 4.248 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.466 5.606 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.534 4.599 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.826 3.409 7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.374 3.414 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.199 6.480 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.026 5.368 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.246 6.663 4.853 1.00 0.00 H new ATOM 668 N CYS A 45 -8.402 2.184 3.573 1.00 0.00 N ATOM 669 CA CYS A 45 -9.187 1.813 2.401 1.00 0.00 C ATOM 670 C CYS A 45 -9.186 0.300 2.204 1.00 0.00 C ATOM 671 O CYS A 45 -8.424 -0.420 2.848 1.00 0.00 O ATOM 672 CB CYS A 45 -8.634 2.502 1.153 1.00 0.00 C ATOM 673 SG CYS A 45 -8.732 4.307 1.202 1.00 0.00 S ATOM 0 H CYS A 45 -7.628 1.553 3.779 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.214 2.140 2.563 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.593 2.209 1.020 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.180 2.143 0.281 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.193 4.685 2.357 1.00 0.00 H new ATOM 679 N ASP A 46 -10.047 -0.174 1.310 1.00 0.00 N ATOM 680 CA ASP A 46 -10.147 -1.602 1.028 1.00 0.00 C ATOM 681 C ASP A 46 -8.801 -2.162 0.580 1.00 0.00 C ATOM 682 O ASP A 46 -8.170 -1.632 -0.333 1.00 0.00 O ATOM 683 CB ASP A 46 -11.204 -1.858 -0.048 1.00 0.00 C ATOM 684 CG ASP A 46 -12.499 -1.119 0.226 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.271 -1.578 1.093 1.00 0.00 O ATOM 686 OD2 ASP A 46 -12.741 -0.083 -0.428 1.00 0.00 O ATOM 0 H ASP A 46 -10.685 0.409 0.768 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.444 -2.109 1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.812 -1.552 -1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.405 -2.928 -0.109 1.00 0.00 H new ATOM 691 N ASN A 47 -8.368 -3.238 1.230 1.00 0.00 N ATOM 692 CA ASN A 47 -7.095 -3.869 0.900 1.00 0.00 C ATOM 693 C ASN A 47 -7.098 -4.378 -0.539 1.00 0.00 C ATOM 694 O ASN A 47 -8.156 -4.590 -1.132 1.00 0.00 O ATOM 695 CB ASN A 47 -6.812 -5.026 1.861 1.00 0.00 C ATOM 696 CG ASN A 47 -7.174 -4.688 3.294 1.00 0.00 C ATOM 697 OD1 ASN A 47 -6.664 -3.565 3.785 1.00 0.00 O flip ATOM 698 ND2 ASN A 47 -7.906 -5.429 3.952 1.00 0.00 N flip ATOM 0 H ASN A 47 -8.880 -3.691 1.988 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.309 -3.121 1.001 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.375 -5.904 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.755 -5.289 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.276 -6.283 3.534 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.142 -5.189 4.915 1.00 0.00 H new ATOM 705 N VAL A 48 -5.906 -4.573 -1.094 1.00 0.00 N ATOM 706 CA VAL A 48 -5.770 -5.059 -2.462 1.00 0.00 C ATOM 707 C VAL A 48 -5.123 -6.439 -2.493 1.00 0.00 C ATOM 708 O VAL A 48 -4.285 -6.762 -1.653 1.00 0.00 O ATOM 709 CB VAL A 48 -4.933 -4.092 -3.320 1.00 0.00 C ATOM 710 CG1 VAL A 48 -4.819 -4.606 -4.747 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.539 -2.696 -3.294 1.00 0.00 C ATOM 0 H VAL A 48 -5.021 -4.402 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.776 -5.123 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.929 -4.036 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.224 -3.910 -5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.337 -5.584 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.814 -4.694 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.935 -2.026 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.554 -2.732 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.563 -2.329 -2.268 1.00 0.00 H new ATOM 721 N ASN A 49 -5.518 -7.249 -3.470 1.00 0.00 N ATOM 722 CA ASN A 49 -4.976 -8.596 -3.611 1.00 0.00 C ATOM 723 C ASN A 49 -4.487 -8.839 -5.036 1.00 0.00 C ATOM 724 O ASN A 49 -4.939 -8.188 -5.979 1.00 0.00 O ATOM 725 CB ASN A 49 -6.035 -9.636 -3.239 1.00 0.00 C ATOM 726 CG ASN A 49 -7.324 -9.452 -4.017 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.994 -8.427 -3.897 1.00 0.00 O ATOM 728 ND2 ASN A 49 -7.677 -10.449 -4.821 1.00 0.00 N ATOM 0 H ASN A 49 -6.211 -6.997 -4.175 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.128 -8.692 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.641 -10.635 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.246 -9.571 -2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -8.534 -10.382 -5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.091 -11.281 -4.889 1.00 0.00 H new ATOM 735 N THR A 50 -3.560 -9.780 -5.186 1.00 0.00 N ATOM 736 CA THR A 50 -3.009 -10.109 -6.494 1.00 0.00 C ATOM 737 C THR A 50 -3.613 -11.399 -7.036 1.00 0.00 C ATOM 738 O THR A 50 -4.288 -12.131 -6.313 1.00 0.00 O ATOM 739 CB THR A 50 -1.477 -10.256 -6.438 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.113 -11.210 -5.435 1.00 0.00 O ATOM 741 CG2 THR A 50 -0.816 -8.919 -6.137 1.00 0.00 C ATOM 0 H THR A 50 -3.175 -10.328 -4.417 1.00 0.00 H new ATOM 0 HA THR A 50 -3.263 -9.284 -7.160 1.00 0.00 H new ATOM 0 HB THR A 50 -1.131 -10.603 -7.412 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.590 -11.931 -5.844 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.266 -9.048 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.071 -8.203 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.168 -8.547 -5.175 1.00 0.00 H new ATOM 749 N GLN A 51 -3.364 -11.673 -8.313 1.00 0.00 N ATOM 750 CA GLN A 51 -3.883 -12.877 -8.951 1.00 0.00 C ATOM 751 C GLN A 51 -3.537 -14.118 -8.135 1.00 0.00 C ATOM 752 O GLN A 51 -2.859 -14.031 -7.111 1.00 0.00 O ATOM 753 CB GLN A 51 -3.323 -13.011 -10.368 1.00 0.00 C ATOM 754 CG GLN A 51 -1.809 -13.147 -10.413 1.00 0.00 C ATOM 755 CD GLN A 51 -1.257 -13.059 -11.822 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.321 -11.871 -12.411 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -0.779 -14.050 -12.377 1.00 0.00 N flip ATOM 0 H GLN A 51 -2.806 -11.078 -8.926 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.968 -12.790 -9.004 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.772 -13.881 -10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.619 -12.139 -10.951 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.359 -12.365 -9.801 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.520 -14.101 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.750 -14.944 -11.887 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.413 -13.976 -13.326 1.00 0.00 H new ATOM 766 N ARG A 52 -4.008 -15.273 -8.595 1.00 0.00 N ATOM 767 CA ARG A 52 -3.750 -16.532 -7.907 1.00 0.00 C ATOM 768 C ARG A 52 -2.739 -17.376 -8.678 1.00 0.00 C ATOM 769 O ARG A 52 -3.024 -17.854 -9.776 1.00 0.00 O ATOM 770 CB ARG A 52 -5.051 -17.315 -7.725 1.00 0.00 C ATOM 771 CG ARG A 52 -5.870 -16.865 -6.526 1.00 0.00 C ATOM 772 CD ARG A 52 -7.296 -17.388 -6.597 1.00 0.00 C ATOM 773 NE ARG A 52 -8.122 -16.603 -7.511 1.00 0.00 N ATOM 774 CZ ARG A 52 -9.319 -16.991 -7.937 1.00 0.00 C ATOM 775 NH1 ARG A 52 -9.827 -18.148 -7.535 1.00 0.00 N ATOM 776 NH2 ARG A 52 -10.010 -16.221 -8.768 1.00 0.00 N ATOM 0 H ARG A 52 -4.570 -15.362 -9.441 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.333 -16.302 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.656 -17.213 -8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.816 -18.374 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.398 -17.217 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.883 -15.776 -6.481 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.285 -18.429 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.739 -17.369 -5.601 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.760 -15.708 -7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.298 -18.743 -6.897 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.746 -18.443 -7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.622 -15.331 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.929 -16.519 -9.095 1.00 0.00 H new ATOM 790 N VAL A 53 -1.558 -17.554 -8.096 1.00 0.00 N ATOM 791 CA VAL A 53 -0.505 -18.341 -8.728 1.00 0.00 C ATOM 792 C VAL A 53 -0.142 -19.555 -7.880 1.00 0.00 C ATOM 793 O VAL A 53 -0.293 -19.557 -6.658 1.00 0.00 O ATOM 794 CB VAL A 53 0.761 -17.496 -8.964 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.390 -16.096 -9.427 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.609 -17.443 -7.702 1.00 0.00 C ATOM 0 H VAL A 53 -1.306 -17.164 -7.188 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.894 -18.677 -9.689 1.00 0.00 H new ATOM 0 HB VAL A 53 1.350 -17.968 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.297 -15.514 -9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.172 -16.158 -10.359 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.221 -15.611 -8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.499 -16.842 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.031 -16.996 -6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.905 -18.453 -7.420 1.00 0.00 H new ATOM 806 N PRO A 54 0.349 -20.613 -8.542 1.00 0.00 N ATOM 807 CA PRO A 54 0.745 -21.854 -7.868 1.00 0.00 C ATOM 808 C PRO A 54 2.000 -21.678 -7.021 1.00 0.00 C ATOM 809 O PRO A 54 2.971 -21.056 -7.454 1.00 0.00 O ATOM 810 CB PRO A 54 1.013 -22.816 -9.028 1.00 0.00 C ATOM 811 CG PRO A 54 1.362 -21.936 -10.178 1.00 0.00 C ATOM 812 CD PRO A 54 0.555 -20.680 -9.998 1.00 0.00 C ATOM 0 HA PRO A 54 -0.019 -22.203 -7.174 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.827 -23.502 -8.793 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.136 -23.425 -9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.429 -21.716 -10.191 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.125 -22.420 -11.126 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.087 -19.804 -10.369 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.392 -20.730 -10.536 1.00 0.00 H new ATOM 820 N CYS A 55 1.974 -22.228 -5.812 1.00 0.00 N ATOM 821 CA CYS A 55 3.111 -22.132 -4.903 1.00 0.00 C ATOM 822 C CYS A 55 4.419 -22.412 -5.637 1.00 0.00 C ATOM 823 O CYS A 55 5.409 -21.704 -5.453 1.00 0.00 O ATOM 824 CB CYS A 55 2.945 -23.110 -3.740 1.00 0.00 C ATOM 825 SG CYS A 55 2.834 -24.843 -4.243 1.00 0.00 S ATOM 0 H CYS A 55 1.178 -22.745 -5.438 1.00 0.00 H new ATOM 0 HA CYS A 55 3.146 -21.116 -4.511 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.788 -22.994 -3.059 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.046 -22.846 -3.183 1.00 0.00 H new ATOM 0 HG CYS A 55 2.698 -25.593 -3.190 1.00 0.00 H new ATOM 831 N SER A 56 4.415 -23.451 -6.466 1.00 0.00 N ATOM 832 CA SER A 56 5.603 -23.829 -7.223 1.00 0.00 C ATOM 833 C SER A 56 6.215 -22.614 -7.915 1.00 0.00 C ATOM 834 O SER A 56 7.433 -22.511 -8.048 1.00 0.00 O ATOM 835 CB SER A 56 5.254 -24.898 -8.260 1.00 0.00 C ATOM 836 OG SER A 56 4.336 -24.400 -9.218 1.00 0.00 O ATOM 0 H SER A 56 3.603 -24.046 -6.631 1.00 0.00 H new ATOM 0 HA SER A 56 6.335 -24.235 -6.525 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.162 -25.232 -8.762 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.827 -25.768 -7.761 1.00 0.00 H new ATOM 0 HG SER A 56 4.131 -25.102 -9.870 1.00 0.00 H new ATOM 842 N ASN A 57 5.359 -21.697 -8.354 1.00 0.00 N ATOM 843 CA ASN A 57 5.815 -20.489 -9.033 1.00 0.00 C ATOM 844 C ASN A 57 5.100 -19.257 -8.488 1.00 0.00 C ATOM 845 O ASN A 57 4.051 -18.846 -8.986 1.00 0.00 O ATOM 846 CB ASN A 57 5.577 -20.606 -10.540 1.00 0.00 C ATOM 847 CG ASN A 57 6.601 -19.833 -11.348 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.638 -19.421 -10.826 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.315 -19.632 -12.629 1.00 0.00 N ATOM 0 H ASN A 57 4.347 -21.767 -8.252 1.00 0.00 H new ATOM 0 HA ASN A 57 6.884 -20.379 -8.848 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.607 -21.656 -10.830 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.579 -20.239 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.966 -19.118 -13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.444 -19.991 -13.020 1.00 0.00 H new ATOM 856 N PRO A 58 5.679 -18.651 -7.441 1.00 0.00 N ATOM 857 CA PRO A 58 5.115 -17.456 -6.806 1.00 0.00 C ATOM 858 C PRO A 58 5.216 -16.224 -7.699 1.00 0.00 C ATOM 859 O PRO A 58 4.785 -15.134 -7.319 1.00 0.00 O ATOM 860 CB PRO A 58 5.977 -17.280 -5.553 1.00 0.00 C ATOM 861 CG PRO A 58 7.271 -17.938 -5.888 1.00 0.00 C ATOM 862 CD PRO A 58 6.929 -19.087 -6.796 1.00 0.00 C ATOM 0 HA PRO A 58 4.051 -17.569 -6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.119 -16.226 -5.315 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.511 -17.743 -4.683 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.948 -17.240 -6.380 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.775 -18.289 -4.987 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.716 -19.269 -7.527 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.792 -20.013 -6.238 1.00 0.00 H new ATOM 870 N ARG A 59 5.785 -16.404 -8.886 1.00 0.00 N ATOM 871 CA ARG A 59 5.942 -15.306 -9.832 1.00 0.00 C ATOM 872 C ARG A 59 4.604 -14.622 -10.099 1.00 0.00 C ATOM 873 O ARG A 59 3.697 -15.218 -10.680 1.00 0.00 O ATOM 874 CB ARG A 59 6.536 -15.817 -11.146 1.00 0.00 C ATOM 875 CG ARG A 59 7.999 -16.216 -11.038 1.00 0.00 C ATOM 876 CD ARG A 59 8.712 -16.085 -12.374 1.00 0.00 C ATOM 877 NE ARG A 59 10.165 -16.125 -12.226 1.00 0.00 N ATOM 878 CZ ARG A 59 11.009 -15.618 -13.118 1.00 0.00 C ATOM 879 NH1 ARG A 59 10.548 -15.034 -14.215 1.00 0.00 N ATOM 880 NH2 ARG A 59 12.317 -15.694 -12.912 1.00 0.00 N ATOM 0 H ARG A 59 6.145 -17.300 -9.216 1.00 0.00 H new ATOM 0 HA ARG A 59 6.622 -14.577 -9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 59 5.958 -16.676 -11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.434 -15.043 -11.906 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.495 -15.589 -10.297 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.072 -17.245 -10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.393 -16.890 -13.036 1.00 0.00 H new ATOM 0 HD3 ARG A 59 8.422 -15.148 -12.849 1.00 0.00 H new ATOM 0 HE ARG A 59 10.553 -16.566 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.543 -14.973 -14.376 1.00 0.00 H new ATOM 0 HH12 ARG A 59 11.199 -14.646 -14.898 1.00 0.00 H new ATOM 0 HH21 ARG A 59 12.675 -16.142 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.965 -15.305 -13.597 1.00 0.00 H new ATOM 894 N TRP A 60 4.489 -13.370 -9.671 1.00 0.00 N ATOM 895 CA TRP A 60 3.262 -12.607 -9.863 1.00 0.00 C ATOM 896 C TRP A 60 3.429 -11.579 -10.977 1.00 0.00 C ATOM 897 O TRP A 60 2.575 -11.458 -11.854 1.00 0.00 O ATOM 898 CB TRP A 60 2.864 -11.906 -8.562 1.00 0.00 C ATOM 899 CG TRP A 60 2.113 -12.793 -7.616 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.816 -13.205 -7.733 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.613 -13.376 -6.408 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.480 -14.008 -6.670 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.565 -14.129 -5.843 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.845 -13.336 -5.749 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.714 -14.834 -4.652 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.990 -14.036 -4.566 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.930 -14.777 -4.028 1.00 0.00 C ATOM 0 H TRP A 60 5.231 -12.862 -9.189 1.00 0.00 H new ATOM 0 HA TRP A 60 2.473 -13.302 -10.150 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.762 -11.537 -8.067 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.250 -11.037 -8.799 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.152 -12.939 -8.542 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.430 -14.444 -6.521 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.669 -12.769 -6.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.898 -15.406 -4.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.937 -14.011 -4.047 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.076 -15.314 -3.102 1.00 0.00 H new ATOM 918 N ASN A 61 4.534 -10.843 -10.937 1.00 0.00 N ATOM 919 CA ASN A 61 4.812 -9.826 -11.944 1.00 0.00 C ATOM 920 C ASN A 61 3.522 -9.165 -12.420 1.00 0.00 C ATOM 921 O ASN A 61 3.263 -9.080 -13.620 1.00 0.00 O ATOM 922 CB ASN A 61 5.551 -10.444 -13.133 1.00 0.00 C ATOM 923 CG ASN A 61 6.670 -11.371 -12.700 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.754 -10.922 -12.327 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.411 -12.673 -12.747 1.00 0.00 N ATOM 0 H ASN A 61 5.252 -10.932 -10.218 1.00 0.00 H new ATOM 0 HA ASN A 61 5.444 -9.063 -11.489 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.843 -10.997 -13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.962 -9.649 -13.755 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.125 -13.345 -12.467 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.498 -13.000 -13.063 1.00 0.00 H new ATOM 932 N GLU A 62 2.717 -8.698 -11.471 1.00 0.00 N ATOM 933 CA GLU A 62 1.454 -8.045 -11.794 1.00 0.00 C ATOM 934 C GLU A 62 1.433 -6.612 -11.269 1.00 0.00 C ATOM 935 O GLU A 62 1.908 -6.336 -10.167 1.00 0.00 O ATOM 936 CB GLU A 62 0.282 -8.833 -11.206 1.00 0.00 C ATOM 937 CG GLU A 62 -1.059 -8.135 -11.360 1.00 0.00 C ATOM 938 CD GLU A 62 -2.232 -9.066 -11.123 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.138 -9.918 -10.214 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.242 -8.944 -11.846 1.00 0.00 O ATOM 0 H GLU A 62 2.917 -8.760 -10.473 1.00 0.00 H new ATOM 0 HA GLU A 62 1.355 -8.017 -12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.232 -9.809 -11.690 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.470 -9.011 -10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.114 -7.302 -10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.132 -7.713 -12.362 1.00 0.00 H new ATOM 947 N TRP A 63 0.879 -5.705 -12.065 1.00 0.00 N ATOM 948 CA TRP A 63 0.796 -4.300 -11.681 1.00 0.00 C ATOM 949 C TRP A 63 -0.388 -4.059 -10.751 1.00 0.00 C ATOM 950 O TRP A 63 -1.543 -4.102 -11.177 1.00 0.00 O ATOM 951 CB TRP A 63 0.672 -3.417 -12.924 1.00 0.00 C ATOM 952 CG TRP A 63 1.968 -3.233 -13.654 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.466 -4.022 -14.651 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.931 -2.195 -13.442 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.681 -3.537 -15.071 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.988 -2.416 -14.346 1.00 0.00 C ATOM 957 CE3 TRP A 63 3.002 -1.099 -12.578 1.00 0.00 C ATOM 958 CZ2 TRP A 63 5.101 -1.582 -14.408 1.00 0.00 C ATOM 959 CZ3 TRP A 63 4.107 -0.272 -12.640 1.00 0.00 C ATOM 960 CH2 TRP A 63 5.144 -0.517 -13.550 1.00 0.00 C ATOM 0 H TRP A 63 0.481 -5.917 -12.980 1.00 0.00 H new ATOM 0 HA TRP A 63 1.711 -4.040 -11.149 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.059 -3.857 -13.602 1.00 0.00 H new ATOM 0 HB3 TRP A 63 0.287 -2.441 -12.630 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.977 -4.898 -15.051 1.00 0.00 H new ATOM 0 HE1 TRP A 63 4.261 -3.946 -15.804 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.207 -0.902 -11.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.902 -1.769 -15.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.173 0.577 -11.976 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.994 0.148 -13.575 1.00 0.00 H new ATOM 971 N LEU A 64 -0.095 -3.806 -9.481 1.00 0.00 N ATOM 972 CA LEU A 64 -1.136 -3.558 -8.490 1.00 0.00 C ATOM 973 C LEU A 64 -1.337 -2.061 -8.274 1.00 0.00 C ATOM 974 O LEU A 64 -0.407 -1.348 -7.901 1.00 0.00 O ATOM 975 CB LEU A 64 -0.777 -4.232 -7.164 1.00 0.00 C ATOM 976 CG LEU A 64 -1.955 -4.705 -6.311 1.00 0.00 C ATOM 977 CD1 LEU A 64 -2.775 -5.743 -7.062 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.462 -5.267 -4.986 1.00 0.00 C ATOM 0 H LEU A 64 0.855 -3.767 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.068 -3.981 -8.865 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.140 -5.091 -7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.184 -3.534 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.596 -3.848 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.609 -6.068 -6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.159 -5.306 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.146 -6.600 -7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.314 -5.599 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.799 -6.112 -5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.919 -4.494 -4.442 1.00 0.00 H new ATOM 990 N ASN A 65 -2.558 -1.593 -8.510 1.00 0.00 N ATOM 991 CA ASN A 65 -2.881 -0.181 -8.340 1.00 0.00 C ATOM 992 C ASN A 65 -3.615 0.054 -7.023 1.00 0.00 C ATOM 993 O ASN A 65 -4.535 -0.685 -6.672 1.00 0.00 O ATOM 994 CB ASN A 65 -3.737 0.312 -9.509 1.00 0.00 C ATOM 995 CG ASN A 65 -3.152 -0.068 -10.855 1.00 0.00 C ATOM 996 OD1 ASN A 65 -1.987 0.211 -11.138 1.00 0.00 O ATOM 997 ND2 ASN A 65 -3.960 -0.708 -11.692 1.00 0.00 N ATOM 0 H ASN A 65 -3.340 -2.170 -8.819 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.947 0.380 -8.320 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.741 -0.104 -9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.835 1.396 -9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.622 -0.989 -12.612 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.919 -0.918 -11.415 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.202 1.088 -6.299 1.00 0.00 N ATOM 1005 CA TYR A 66 -3.818 1.420 -5.020 1.00 0.00 C ATOM 1006 C TYR A 66 -4.771 2.602 -5.165 1.00 0.00 C ATOM 1007 O TYR A 66 -4.413 3.638 -5.726 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.743 1.742 -3.980 1.00 0.00 C ATOM 1009 CG TYR A 66 -1.941 0.537 -3.544 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.016 -0.053 -4.396 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.109 -0.012 -2.278 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.283 -1.155 -4.001 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.379 -1.113 -1.874 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.467 -1.681 -2.740 1.00 0.00 C ATOM 1015 OH TYR A 66 0.262 -2.778 -2.342 1.00 0.00 O ATOM 0 H TYR A 66 -2.443 1.711 -6.576 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.390 0.554 -4.686 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.065 2.490 -4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.217 2.188 -3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.867 0.357 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.823 0.430 -1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.431 -1.602 -4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.521 -1.527 -0.887 1.00 0.00 H new ATOM 0 HH TYR A 66 1.200 -2.521 -2.220 1.00 0.00 H new ATOM 1025 N ASP A 67 -5.987 2.438 -4.655 1.00 0.00 N ATOM 1026 CA ASP A 67 -6.994 3.491 -4.725 1.00 0.00 C ATOM 1027 C ASP A 67 -6.760 4.540 -3.642 1.00 0.00 C ATOM 1028 O ASP A 67 -7.703 5.002 -2.999 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.396 2.896 -4.583 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.031 2.583 -5.923 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -8.375 1.914 -6.749 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.184 3.007 -6.146 1.00 0.00 O ATOM 0 H ASP A 67 -6.299 1.586 -4.189 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.911 3.975 -5.698 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.342 1.984 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.031 3.595 -4.038 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.499 4.908 -3.445 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.142 5.902 -2.440 1.00 0.00 C ATOM 1039 C ILE A 68 -4.705 7.210 -3.090 1.00 0.00 C ATOM 1040 O ILE A 68 -4.392 7.249 -4.280 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.013 5.395 -1.523 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.694 5.321 -2.296 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.371 4.034 -0.944 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.883 6.596 -2.230 1.00 0.00 C ATOM 0 H ILE A 68 -4.707 4.533 -3.968 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.035 6.078 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.891 6.098 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.097 4.499 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.906 5.089 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.563 3.689 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.290 4.116 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.517 3.320 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.962 6.471 -2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.462 7.418 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.640 6.819 -1.191 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.684 8.278 -2.301 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.286 9.589 -2.800 1.00 0.00 C ATOM 1058 C TYR A 69 -2.988 10.051 -2.144 1.00 0.00 C ATOM 1059 O TYR A 69 -2.874 10.074 -0.918 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.393 10.614 -2.544 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.707 11.479 -3.743 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.758 10.936 -5.021 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.952 12.839 -3.599 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -6.044 11.722 -6.121 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.240 13.632 -4.692 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.285 13.070 -5.951 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.570 13.857 -7.043 1.00 0.00 O ATOM 0 H TYR A 69 -4.938 8.262 -1.313 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.119 9.505 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.298 10.090 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.099 11.254 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.571 9.881 -5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.917 13.283 -2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -6.079 11.284 -7.108 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.429 14.687 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.715 14.781 -6.751 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.014 10.417 -2.969 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.725 10.880 -2.470 1.00 0.00 C ATOM 1079 C ILE A 70 -0.890 12.095 -1.564 1.00 0.00 C ATOM 1080 O ILE A 70 -0.403 12.129 -0.434 1.00 0.00 O ATOM 1081 CB ILE A 70 0.229 11.240 -3.625 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.909 9.981 -4.166 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.268 12.250 -3.158 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.014 9.147 -5.056 1.00 0.00 C ATOM 0 H ILE A 70 -2.092 10.402 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.295 10.059 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.352 11.690 -4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.798 10.270 -4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.245 9.371 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.935 12.495 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.767 13.156 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.847 11.824 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.561 8.271 -5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.863 8.828 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.302 9.741 -5.914 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.595 13.118 -2.069 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.843 14.354 -1.321 1.00 0.00 C ATOM 1098 C PRO A 71 -2.801 14.143 -0.154 1.00 0.00 C ATOM 1099 O PRO A 71 -3.038 15.053 0.640 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.470 15.281 -2.366 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.087 14.364 -3.365 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.205 13.147 -3.409 1.00 0.00 C ATOM 0 HA PRO A 71 -0.931 14.749 -0.873 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.216 15.937 -1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.719 15.922 -2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.104 14.099 -3.076 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.148 14.838 -4.345 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.779 12.242 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.451 13.226 -4.192 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.349 12.936 -0.055 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.280 12.605 1.017 1.00 0.00 C ATOM 1112 C ASP A 72 -3.668 11.585 1.973 1.00 0.00 C ATOM 1113 O ASP A 72 -4.158 11.389 3.085 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.585 12.059 0.437 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.749 12.195 1.399 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.540 11.991 2.614 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.867 12.505 0.939 1.00 0.00 O ATOM 0 H ASP A 72 -3.164 12.171 -0.704 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.493 13.517 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.818 12.588 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.452 11.009 0.178 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.595 10.939 1.531 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.915 9.938 2.347 1.00 0.00 C ATOM 1124 C LEU A 73 -1.169 10.594 3.504 1.00 0.00 C ATOM 1125 O LEU A 73 -0.184 11.308 3.315 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.940 9.129 1.490 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.683 7.691 1.941 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.121 7.667 3.354 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -1.962 6.870 1.860 1.00 0.00 C ATOM 0 H LEU A 73 -2.177 11.090 0.613 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.669 9.268 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.319 9.106 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.014 9.656 1.464 1.00 0.00 H new ATOM 0 HG LEU A 73 0.053 7.247 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.056 6.635 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.818 8.219 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.834 8.129 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.760 5.849 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.720 7.313 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.323 6.859 0.831 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.646 10.345 4.733 1.00 0.00 N ATOM 1142 CA PRO A 74 -1.037 10.900 5.946 1.00 0.00 C ATOM 1143 C PRO A 74 0.326 10.285 6.244 1.00 0.00 C ATOM 1144 O PRO A 74 0.552 9.101 5.991 1.00 0.00 O ATOM 1145 CB PRO A 74 -2.040 10.536 7.044 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.750 9.334 6.526 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.816 9.503 5.033 1.00 0.00 C ATOM 0 HA PRO A 74 -0.852 11.970 5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.535 10.322 7.986 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.734 11.355 7.233 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.217 8.421 6.792 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.749 9.256 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.764 8.544 4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.745 9.981 4.723 1.00 0.00 H new ATOM 1155 N ARG A 75 1.231 11.095 6.783 1.00 0.00 N ATOM 1156 CA ARG A 75 2.572 10.630 7.114 1.00 0.00 C ATOM 1157 C ARG A 75 2.513 9.387 7.998 1.00 0.00 C ATOM 1158 O ARG A 75 3.213 8.405 7.752 1.00 0.00 O ATOM 1159 CB ARG A 75 3.358 11.735 7.822 1.00 0.00 C ATOM 1160 CG ARG A 75 3.383 13.049 7.059 1.00 0.00 C ATOM 1161 CD ARG A 75 4.152 12.920 5.753 1.00 0.00 C ATOM 1162 NE ARG A 75 3.795 13.968 4.801 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.352 14.092 3.601 1.00 0.00 C ATOM 1164 NH1 ARG A 75 5.286 13.237 3.209 1.00 0.00 N ATOM 1165 NH2 ARG A 75 3.974 15.073 2.792 1.00 0.00 N ATOM 0 H ARG A 75 1.060 12.077 7.000 1.00 0.00 H new ATOM 0 HA ARG A 75 3.079 10.371 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.923 11.905 8.807 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.382 11.397 7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.362 13.370 6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.840 13.821 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.222 12.965 5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.952 11.944 5.310 1.00 0.00 H new ATOM 0 HE ARG A 75 3.079 14.642 5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.579 12.482 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.712 13.334 2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.256 15.732 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.402 15.168 1.871 1.00 0.00 H new ATOM 1179 N ALA A 76 1.674 9.438 9.027 1.00 0.00 N ATOM 1180 CA ALA A 76 1.523 8.317 9.946 1.00 0.00 C ATOM 1181 C ALA A 76 1.231 7.024 9.191 1.00 0.00 C ATOM 1182 O ALA A 76 1.770 5.968 9.519 1.00 0.00 O ATOM 1183 CB ALA A 76 0.419 8.604 10.952 1.00 0.00 C ATOM 0 H ALA A 76 1.088 10.244 9.245 1.00 0.00 H new ATOM 0 HA ALA A 76 2.463 8.190 10.482 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.317 7.758 11.632 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.669 9.499 11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.522 8.761 10.425 1.00 0.00 H new ATOM 1189 N ALA A 77 0.374 7.116 8.180 1.00 0.00 N ATOM 1190 CA ALA A 77 0.011 5.954 7.378 1.00 0.00 C ATOM 1191 C ALA A 77 1.244 5.317 6.745 1.00 0.00 C ATOM 1192 O ALA A 77 2.310 5.931 6.685 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.992 6.346 6.304 1.00 0.00 C ATOM 0 H ALA A 77 -0.082 7.983 7.897 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.449 5.218 8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.254 5.468 5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.890 6.748 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.552 7.103 5.654 1.00 0.00 H new ATOM 1199 N ARG A 78 1.092 4.083 6.276 1.00 0.00 N ATOM 1200 CA ARG A 78 2.194 3.363 5.650 1.00 0.00 C ATOM 1201 C ARG A 78 1.675 2.208 4.799 1.00 0.00 C ATOM 1202 O ARG A 78 0.478 1.914 4.795 1.00 0.00 O ATOM 1203 CB ARG A 78 3.156 2.833 6.715 1.00 0.00 C ATOM 1204 CG ARG A 78 2.558 1.741 7.587 1.00 0.00 C ATOM 1205 CD ARG A 78 3.347 1.561 8.874 1.00 0.00 C ATOM 1206 NE ARG A 78 2.840 2.409 9.950 1.00 0.00 N ATOM 1207 CZ ARG A 78 1.818 2.075 10.729 1.00 0.00 C ATOM 1208 NH1 ARG A 78 1.196 0.917 10.553 1.00 0.00 N ATOM 1209 NH2 ARG A 78 1.415 2.900 11.687 1.00 0.00 N ATOM 0 H ARG A 78 0.217 3.561 6.318 1.00 0.00 H new ATOM 0 HA ARG A 78 2.727 4.059 5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.050 2.446 6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.473 3.660 7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.524 1.989 7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.541 0.801 7.035 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.302 0.517 9.184 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.396 1.795 8.692 1.00 0.00 H new ATOM 0 HE ARG A 78 3.296 3.307 10.112 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.502 0.280 9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.411 0.663 11.153 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.890 3.792 11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.630 2.642 12.285 1.00 0.00 H new ATOM 1223 N LEU A 79 2.581 1.556 4.079 1.00 0.00 N ATOM 1224 CA LEU A 79 2.215 0.433 3.223 1.00 0.00 C ATOM 1225 C LEU A 79 2.440 -0.894 3.940 1.00 0.00 C ATOM 1226 O LEU A 79 3.391 -1.043 4.708 1.00 0.00 O ATOM 1227 CB LEU A 79 3.026 0.469 1.926 1.00 0.00 C ATOM 1228 CG LEU A 79 2.874 -0.742 1.006 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.454 -0.828 0.466 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.877 -0.674 -0.137 1.00 0.00 C ATOM 0 H LEU A 79 3.575 1.786 4.071 1.00 0.00 H new ATOM 0 HA LEU A 79 1.155 0.521 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.742 1.362 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.080 0.575 2.183 1.00 0.00 H new ATOM 0 HG LEU A 79 3.076 -1.642 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.365 -1.696 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.754 -0.925 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.224 0.076 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.754 -1.544 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.707 0.233 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.889 -0.662 0.267 1.00 0.00 H new ATOM 1242 N CYS A 80 1.560 -1.856 3.683 1.00 0.00 N ATOM 1243 CA CYS A 80 1.663 -3.172 4.303 1.00 0.00 C ATOM 1244 C CYS A 80 1.457 -4.277 3.271 1.00 0.00 C ATOM 1245 O CYS A 80 0.729 -4.100 2.294 1.00 0.00 O ATOM 1246 CB CYS A 80 0.636 -3.310 5.428 1.00 0.00 C ATOM 1247 SG CYS A 80 0.735 -2.011 6.682 1.00 0.00 S ATOM 0 H CYS A 80 0.768 -1.749 3.050 1.00 0.00 H new ATOM 0 HA CYS A 80 2.665 -3.273 4.721 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.364 -3.306 4.995 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.770 -4.278 5.911 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.445 -1.805 7.187 1.00 0.00 H new ATOM 1253 N LEU A 81 2.104 -5.415 3.495 1.00 0.00 N ATOM 1254 CA LEU A 81 1.993 -6.549 2.584 1.00 0.00 C ATOM 1255 C LEU A 81 2.298 -7.859 3.305 1.00 0.00 C ATOM 1256 O LEU A 81 3.243 -7.942 4.089 1.00 0.00 O ATOM 1257 CB LEU A 81 2.946 -6.372 1.400 1.00 0.00 C ATOM 1258 CG LEU A 81 4.198 -5.536 1.665 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.364 -6.040 0.830 1.00 0.00 C ATOM 1260 CD2 LEU A 81 3.928 -4.066 1.376 1.00 0.00 C ATOM 0 H LEU A 81 2.711 -5.577 4.299 1.00 0.00 H new ATOM 0 HA LEU A 81 0.968 -6.588 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.258 -7.359 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.394 -5.913 0.580 1.00 0.00 H new ATOM 0 HG LEU A 81 4.463 -5.637 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.246 -5.432 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.573 -7.079 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.111 -5.971 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.830 -3.485 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.638 -3.948 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.123 -3.711 2.019 1.00 0.00 H new ATOM 1272 N SER A 82 1.492 -8.880 3.032 1.00 0.00 N ATOM 1273 CA SER A 82 1.674 -10.185 3.656 1.00 0.00 C ATOM 1274 C SER A 82 1.269 -11.304 2.702 1.00 0.00 C ATOM 1275 O SER A 82 0.450 -11.104 1.804 1.00 0.00 O ATOM 1276 CB SER A 82 0.855 -10.277 4.945 1.00 0.00 C ATOM 1277 OG SER A 82 -0.535 -10.275 4.667 1.00 0.00 O ATOM 0 H SER A 82 0.707 -8.829 2.383 1.00 0.00 H new ATOM 0 HA SER A 82 2.731 -10.301 3.897 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.120 -11.187 5.484 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.100 -9.438 5.596 1.00 0.00 H new ATOM 0 HG SER A 82 -1.007 -10.789 5.355 1.00 0.00 H new ATOM 1283 N ILE A 83 1.848 -12.483 2.903 1.00 0.00 N ATOM 1284 CA ILE A 83 1.547 -13.635 2.062 1.00 0.00 C ATOM 1285 C ILE A 83 0.634 -14.620 2.784 1.00 0.00 C ATOM 1286 O ILE A 83 0.807 -14.884 3.975 1.00 0.00 O ATOM 1287 CB ILE A 83 2.832 -14.366 1.629 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.764 -13.408 0.885 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.490 -15.565 0.756 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.204 -13.871 0.852 1.00 0.00 C ATOM 0 H ILE A 83 2.528 -12.666 3.641 1.00 0.00 H new ATOM 0 HA ILE A 83 1.038 -13.255 1.176 1.00 0.00 H new ATOM 0 HB ILE A 83 3.347 -14.724 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.406 -13.286 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.717 -12.427 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.408 -16.072 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.860 -16.256 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.957 -15.228 -0.133 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.808 -13.144 0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.579 -13.965 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.264 -14.838 0.352 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.336 -15.161 2.056 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.277 -16.118 2.627 1.00 0.00 C ATOM 1304 C CYS A 84 -1.458 -17.319 1.705 1.00 0.00 C ATOM 1305 O CYS A 84 -1.243 -17.224 0.496 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.628 -15.447 2.882 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.552 -14.044 4.021 1.00 0.00 S ATOM 0 H CYS A 84 -0.492 -14.954 1.070 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.869 -16.469 3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.038 -15.107 1.931 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.320 -16.188 3.281 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.331 -13.095 3.593 1.00 0.00 H new ATOM 1313 N SER A 85 -1.853 -18.449 2.283 1.00 0.00 N ATOM 1314 CA SER A 85 -2.058 -19.670 1.513 1.00 0.00 C ATOM 1315 C SER A 85 -3.545 -19.974 1.361 1.00 0.00 C ATOM 1316 O SER A 85 -4.243 -20.226 2.344 1.00 0.00 O ATOM 1317 CB SER A 85 -1.352 -20.848 2.189 1.00 0.00 C ATOM 1318 OG SER A 85 -1.835 -21.044 3.506 1.00 0.00 O ATOM 0 H SER A 85 -2.037 -18.544 3.282 1.00 0.00 H new ATOM 0 HA SER A 85 -1.633 -19.520 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.507 -21.754 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.278 -20.665 2.216 1.00 0.00 H new ATOM 0 HG SER A 85 -2.791 -20.832 3.539 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.025 -19.947 0.121 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.429 -20.220 -0.162 1.00 0.00 C ATOM 1326 C VAL A 86 -5.618 -21.639 -0.686 1.00 0.00 C ATOM 1327 O VAL A 86 -4.953 -22.056 -1.635 1.00 0.00 O ATOM 1328 CB VAL A 86 -5.998 -19.224 -1.190 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.191 -19.267 -2.478 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.465 -19.519 -1.460 1.00 0.00 C ATOM 0 H VAL A 86 -3.462 -19.739 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.969 -20.108 0.778 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.923 -18.218 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.608 -18.557 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.155 -19.004 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.231 -20.271 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.851 -18.806 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.566 -20.531 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.030 -19.432 -0.532 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.530 -22.377 -0.063 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.809 -23.750 -0.466 1.00 0.00 C ATOM 1342 C LYS A 87 -8.286 -24.083 -0.278 1.00 0.00 C ATOM 1343 O LYS A 87 -8.885 -23.737 0.740 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.949 -24.726 0.340 1.00 0.00 C ATOM 1345 CG LYS A 87 -6.390 -26.174 0.213 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.933 -26.783 -1.101 1.00 0.00 C ATOM 1347 CE LYS A 87 -6.671 -28.079 -1.401 1.00 0.00 C ATOM 1348 NZ LYS A 87 -6.476 -28.515 -2.812 1.00 0.00 N ATOM 0 H LYS A 87 -7.089 -22.047 0.724 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.564 -23.848 -1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.913 -24.640 0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.975 -24.438 1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.985 -26.753 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.476 -26.232 0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.100 -26.072 -1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.861 -26.974 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.320 -28.861 -0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.735 -27.944 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.995 -29.401 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.834 -27.780 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.463 -28.668 -2.991 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.536 -21.446 0.524 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.109 -21.720 0.640 1.00 0.00 C ATOM 1456 C GLU A 94 -10.590 -21.330 2.021 1.00 0.00 C ATOM 1457 O GLU A 94 -11.314 -20.743 2.824 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.333 -20.963 -0.441 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.854 -21.207 -1.847 1.00 0.00 C ATOM 1460 CD GLU A 94 -11.999 -20.283 -2.214 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.910 -19.076 -1.906 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -12.984 -20.768 -2.809 1.00 0.00 O ATOM 0 HA GLU A 94 -10.958 -22.791 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.376 -19.895 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.284 -21.255 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.041 -21.072 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.185 -22.242 -1.933 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.331 -21.661 2.289 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.716 -21.347 3.573 1.00 0.00 C ATOM 1471 C GLU A 95 -7.471 -20.485 3.384 1.00 0.00 C ATOM 1472 O GLU A 95 -6.508 -20.898 2.736 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.350 -22.633 4.317 1.00 0.00 C ATOM 1474 CG GLU A 95 -7.613 -22.392 5.624 1.00 0.00 C ATOM 1475 CD GLU A 95 -6.944 -23.645 6.156 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -5.778 -23.897 5.784 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -7.585 -24.372 6.942 1.00 0.00 O ATOM 0 H GLU A 95 -8.717 -22.146 1.634 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.439 -20.786 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.261 -23.196 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.730 -23.254 3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.860 -21.618 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.315 -22.015 6.368 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.498 -19.284 3.953 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.372 -18.362 3.848 1.00 0.00 C ATOM 1486 C HIS A 96 -5.579 -18.323 5.150 1.00 0.00 C ATOM 1487 O HIS A 96 -6.133 -18.059 6.218 1.00 0.00 O ATOM 1488 CB HIS A 96 -6.866 -16.959 3.495 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.545 -16.880 2.162 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.515 -15.753 1.368 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.274 -17.797 1.485 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.197 -15.980 0.260 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -8.668 -17.213 0.305 1.00 0.00 N ATOM 0 H HIS A 96 -8.287 -18.926 4.491 1.00 0.00 H new ATOM 0 HA HIS A 96 -5.715 -18.718 3.054 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.558 -16.622 4.267 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.020 -16.272 3.504 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.503 -18.801 1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.345 -15.277 -0.546 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.232 -17.659 -0.418 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.280 -18.587 5.054 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.411 -18.583 6.225 1.00 0.00 C ATOM 1504 C CYS A 97 -2.154 -17.759 5.966 1.00 0.00 C ATOM 1505 O CYS A 97 -1.398 -18.012 5.027 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.028 -20.014 6.606 1.00 0.00 C ATOM 1507 SG CYS A 97 -4.287 -20.884 7.569 1.00 0.00 S ATOM 0 H CYS A 97 -3.806 -18.806 4.178 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.958 -18.129 7.051 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.827 -20.579 5.696 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.100 -19.990 7.178 1.00 0.00 H new ATOM 0 HG CYS A 97 -3.872 -22.086 7.840 1.00 0.00 H new ATOM 1513 N PRO A 98 -1.924 -16.748 6.816 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.759 -15.865 6.699 1.00 0.00 C ATOM 1515 C PRO A 98 0.545 -16.577 7.040 1.00 0.00 C ATOM 1516 O PRO A 98 0.601 -17.380 7.972 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.048 -14.760 7.719 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.949 -15.396 8.721 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.782 -16.388 7.957 1.00 0.00 C ATOM 0 HA PRO A 98 -0.625 -15.500 5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.130 -14.400 8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.524 -13.901 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.374 -15.890 9.505 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.578 -14.651 9.208 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.028 -17.259 8.565 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.725 -15.952 7.628 1.00 0.00 H new ATOM 1527 N LEU A 99 1.593 -16.279 6.279 1.00 0.00 N ATOM 1528 CA LEU A 99 2.898 -16.891 6.501 1.00 0.00 C ATOM 1529 C LEU A 99 3.917 -15.850 6.955 1.00 0.00 C ATOM 1530 O LEU A 99 4.783 -16.135 7.782 1.00 0.00 O ATOM 1531 CB LEU A 99 3.386 -17.575 5.223 1.00 0.00 C ATOM 1532 CG LEU A 99 2.354 -18.423 4.480 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.891 -18.851 3.123 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.965 -19.639 5.309 1.00 0.00 C ATOM 0 H LEU A 99 1.564 -15.617 5.503 1.00 0.00 H new ATOM 0 HA LEU A 99 2.793 -17.638 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.754 -16.808 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.235 -18.211 5.476 1.00 0.00 H new ATOM 0 HG LEU A 99 1.462 -17.817 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.142 -19.454 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.118 -17.967 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.799 -19.439 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.230 -20.231 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.849 -20.247 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.537 -19.312 6.257 1.00 0.00 H new ATOM 1546 N ALA A 100 3.807 -14.644 6.409 1.00 0.00 N ATOM 1547 CA ALA A 100 4.715 -13.560 6.761 1.00 0.00 C ATOM 1548 C ALA A 100 3.994 -12.216 6.758 1.00 0.00 C ATOM 1549 O ALA A 100 2.795 -12.145 6.489 1.00 0.00 O ATOM 1550 CB ALA A 100 5.897 -13.529 5.802 1.00 0.00 C ATOM 0 H ALA A 100 3.097 -14.393 5.721 1.00 0.00 H new ATOM 0 HA ALA A 100 5.084 -13.742 7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.567 -12.714 6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.435 -14.475 5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.536 -13.375 4.785 1.00 0.00 H new ATOM 1556 N TRP A 101 4.732 -11.154 7.060 1.00 0.00 N ATOM 1557 CA TRP A 101 4.162 -9.812 7.092 1.00 0.00 C ATOM 1558 C TRP A 101 5.258 -8.753 7.039 1.00 0.00 C ATOM 1559 O TRP A 101 6.195 -8.776 7.835 1.00 0.00 O ATOM 1560 CB TRP A 101 3.316 -9.625 8.353 1.00 0.00 C ATOM 1561 CG TRP A 101 4.094 -9.805 9.622 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.208 -10.949 10.359 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.865 -8.809 10.303 1.00 0.00 C ATOM 1564 NE1 TRP A 101 5.003 -10.724 11.457 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.419 -9.419 11.445 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.143 -7.461 10.058 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.232 -8.727 12.338 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.950 -6.775 10.945 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.487 -7.408 12.074 1.00 0.00 C ATOM 0 H TRP A 101 5.726 -11.196 7.286 1.00 0.00 H new ATOM 0 HA TRP A 101 3.526 -9.694 6.215 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.877 -8.627 8.343 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.491 -10.337 8.337 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.742 -11.892 10.115 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.244 -11.416 12.166 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.734 -6.965 9.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.647 -9.213 13.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.171 -5.733 10.765 1.00 0.00 H new ATOM 0 HH2 TRP A 101 7.114 -6.844 12.749 1.00 0.00 H new ATOM 1580 N GLY A 102 5.133 -7.826 6.094 1.00 0.00 N ATOM 1581 CA GLY A 102 6.121 -6.771 5.955 1.00 0.00 C ATOM 1582 C GLY A 102 5.489 -5.410 5.744 1.00 0.00 C ATOM 1583 O GLY A 102 4.569 -5.262 4.941 1.00 0.00 O ATOM 0 H GLY A 102 4.366 -7.786 5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.747 -6.743 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.775 -6.999 5.114 1.00 0.00 H new ATOM 1587 N ASN A 103 5.983 -4.411 6.469 1.00 0.00 N ATOM 1588 CA ASN A 103 5.459 -3.055 6.359 1.00 0.00 C ATOM 1589 C ASN A 103 6.513 -2.109 5.789 1.00 0.00 C ATOM 1590 O ASN A 103 7.649 -2.072 6.262 1.00 0.00 O ATOM 1591 CB ASN A 103 4.995 -2.552 7.727 1.00 0.00 C ATOM 1592 CG ASN A 103 3.838 -3.363 8.279 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.500 -4.422 7.750 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.224 -2.868 9.347 1.00 0.00 N ATOM 0 H ASN A 103 6.745 -4.516 7.139 1.00 0.00 H new ATOM 0 HA ASN A 103 4.608 -3.076 5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.829 -2.591 8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.696 -1.507 7.645 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.438 -3.369 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.538 -1.986 9.753 1.00 0.00 H new ATOM 1601 N ILE A 104 6.127 -1.348 4.771 1.00 0.00 N ATOM 1602 CA ILE A 104 7.037 -0.401 4.137 1.00 0.00 C ATOM 1603 C ILE A 104 6.673 1.035 4.496 1.00 0.00 C ATOM 1604 O ILE A 104 5.499 1.401 4.519 1.00 0.00 O ATOM 1605 CB ILE A 104 7.031 -0.554 2.605 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.534 -1.943 2.207 1.00 0.00 C ATOM 1607 CG2 ILE A 104 7.884 0.529 1.962 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.248 -2.299 0.765 1.00 0.00 C ATOM 0 H ILE A 104 5.191 -1.368 4.367 1.00 0.00 H new ATOM 0 HA ILE A 104 8.036 -0.624 4.511 1.00 0.00 H new ATOM 0 HB ILE A 104 6.007 -0.443 2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.609 -1.994 2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.072 -2.687 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.870 0.408 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.485 1.509 2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.909 0.447 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.632 -3.297 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.172 -2.280 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.733 -1.577 0.109 1.00 0.00 H new ATOM 1620 N ASN A 105 7.689 1.846 4.773 1.00 0.00 N ATOM 1621 CA ASN A 105 7.477 3.244 5.129 1.00 0.00 C ATOM 1622 C ASN A 105 7.154 4.077 3.892 1.00 0.00 C ATOM 1623 O ASN A 105 8.032 4.722 3.318 1.00 0.00 O ATOM 1624 CB ASN A 105 8.715 3.808 5.829 1.00 0.00 C ATOM 1625 CG ASN A 105 8.709 3.537 7.321 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.205 2.507 7.778 1.00 0.00 O ATOM 1627 ND2 ASN A 105 8.146 4.464 8.088 1.00 0.00 N ATOM 0 H ASN A 105 8.668 1.559 4.758 1.00 0.00 H new ATOM 0 HA ASN A 105 6.628 3.295 5.811 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.610 3.371 5.387 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.768 4.883 5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.112 4.337 9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.747 5.302 7.665 1.00 0.00 H new ATOM 1634 N LEU A 106 5.889 4.060 3.488 1.00 0.00 N ATOM 1635 CA LEU A 106 5.449 4.814 2.319 1.00 0.00 C ATOM 1636 C LEU A 106 6.223 6.123 2.192 1.00 0.00 C ATOM 1637 O LEU A 106 6.574 6.544 1.090 1.00 0.00 O ATOM 1638 CB LEU A 106 3.949 5.103 2.409 1.00 0.00 C ATOM 1639 CG LEU A 106 3.022 3.994 1.909 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.569 4.347 2.190 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.235 3.750 0.422 1.00 0.00 C ATOM 0 H LEU A 106 5.150 3.533 3.952 1.00 0.00 H new ATOM 0 HA LEU A 106 5.645 4.210 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.702 5.315 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.739 6.009 1.841 1.00 0.00 H new ATOM 0 HG LEU A 106 3.263 3.076 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.924 3.547 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.426 4.471 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.315 5.277 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.567 2.958 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.022 4.665 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.269 3.452 0.247 1.00 0.00 H new ATOM 1653 N PHE A 107 6.487 6.760 3.328 1.00 0.00 N ATOM 1654 CA PHE A 107 7.221 8.020 3.344 1.00 0.00 C ATOM 1655 C PHE A 107 8.645 7.813 3.852 1.00 0.00 C ATOM 1656 O PHE A 107 8.855 7.358 4.976 1.00 0.00 O ATOM 1657 CB PHE A 107 6.499 9.044 4.221 1.00 0.00 C ATOM 1658 CG PHE A 107 5.283 9.640 3.570 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.400 10.399 2.418 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.023 9.440 4.112 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.283 10.948 1.816 1.00 0.00 C ATOM 1662 CE2 PHE A 107 2.903 9.986 3.514 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.033 10.742 2.366 1.00 0.00 C ATOM 0 H PHE A 107 6.204 6.425 4.249 1.00 0.00 H new ATOM 0 HA PHE A 107 7.269 8.397 2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.204 8.566 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.193 9.844 4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.375 10.564 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.915 8.851 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.388 11.537 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 107 1.926 9.821 3.945 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.159 11.171 1.899 1.00 0.00 H new ATOM 1673 N ASP A 108 9.620 8.151 3.015 1.00 0.00 N ATOM 1674 CA ASP A 108 11.025 8.003 3.378 1.00 0.00 C ATOM 1675 C ASP A 108 11.374 8.889 4.570 1.00 0.00 C ATOM 1676 O ASP A 108 10.575 9.728 4.988 1.00 0.00 O ATOM 1677 CB ASP A 108 11.920 8.352 2.188 1.00 0.00 C ATOM 1678 CG ASP A 108 13.234 7.596 2.211 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.304 6.547 2.886 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.193 8.053 1.554 1.00 0.00 O ATOM 0 H ASP A 108 9.463 8.529 2.081 1.00 0.00 H new ATOM 0 HA ASP A 108 11.195 6.964 3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.391 8.128 1.261 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.120 9.423 2.190 1.00 0.00 H new ATOM 1685 N TYR A 109 12.571 8.696 5.114 1.00 0.00 N ATOM 1686 CA TYR A 109 13.024 9.474 6.260 1.00 0.00 C ATOM 1687 C TYR A 109 12.868 10.969 5.999 1.00 0.00 C ATOM 1688 O TYR A 109 12.725 11.763 6.930 1.00 0.00 O ATOM 1689 CB TYR A 109 14.485 9.150 6.577 1.00 0.00 C ATOM 1690 CG TYR A 109 15.467 9.775 5.613 1.00 0.00 C ATOM 1691 CD1 TYR A 109 15.255 9.717 4.240 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.607 10.422 6.073 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.150 10.286 3.355 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.507 10.994 5.195 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.274 10.923 3.837 1.00 0.00 C ATOM 1696 OH TYR A 109 18.169 11.492 2.959 1.00 0.00 O ATOM 0 H TYR A 109 13.245 8.007 4.779 1.00 0.00 H new ATOM 0 HA TYR A 109 12.405 9.207 7.117 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.713 9.491 7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.619 8.068 6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 109 14.376 9.219 3.859 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.793 10.479 7.135 1.00 0.00 H new ATOM 0 HE1 TYR A 109 15.970 10.232 2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.388 11.494 5.569 1.00 0.00 H new ATOM 0 HH TYR A 109 18.905 11.901 3.461 1.00 0.00 H new ATOM 1706 N THR A 110 12.897 11.347 4.725 1.00 0.00 N ATOM 1707 CA THR A 110 12.759 12.746 4.340 1.00 0.00 C ATOM 1708 C THR A 110 11.378 13.023 3.758 1.00 0.00 C ATOM 1709 O THR A 110 11.221 13.878 2.886 1.00 0.00 O ATOM 1710 CB THR A 110 13.829 13.152 3.309 1.00 0.00 C ATOM 1711 OG1 THR A 110 13.743 12.308 2.155 1.00 0.00 O ATOM 1712 CG2 THR A 110 15.223 13.058 3.910 1.00 0.00 C ATOM 0 H THR A 110 13.015 10.704 3.942 1.00 0.00 H new ATOM 0 HA THR A 110 12.893 13.338 5.245 1.00 0.00 H new ATOM 0 HB THR A 110 13.646 14.186 3.016 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.375 11.565 2.245 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.962 13.349 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.294 13.724 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.414 12.033 4.228 1.00 0.00 H new ATOM 1720 N ASP A 111 10.379 12.295 4.245 1.00 0.00 N ATOM 1721 CA ASP A 111 9.009 12.464 3.774 1.00 0.00 C ATOM 1722 C ASP A 111 8.959 12.503 2.250 1.00 0.00 C ATOM 1723 O ASP A 111 8.170 13.243 1.662 1.00 0.00 O ATOM 1724 CB ASP A 111 8.404 13.746 4.350 1.00 0.00 C ATOM 1725 CG ASP A 111 8.833 13.997 5.782 1.00 0.00 C ATOM 1726 OD1 ASP A 111 8.375 13.256 6.676 1.00 0.00 O ATOM 1727 OD2 ASP A 111 9.626 14.935 6.008 1.00 0.00 O ATOM 0 H ASP A 111 10.492 11.582 4.966 1.00 0.00 H new ATOM 0 HA ASP A 111 8.425 11.610 4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.700 14.593 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.317 13.683 4.305 1.00 0.00 H new ATOM 1732 N THR A 112 9.809 11.702 1.615 1.00 0.00 N ATOM 1733 CA THR A 112 9.864 11.646 0.159 1.00 0.00 C ATOM 1734 C THR A 112 9.442 10.274 -0.354 1.00 0.00 C ATOM 1735 O THR A 112 10.215 9.317 -0.304 1.00 0.00 O ATOM 1736 CB THR A 112 11.278 11.965 -0.362 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.660 13.286 0.035 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.335 11.848 -1.878 1.00 0.00 C ATOM 0 H THR A 112 10.469 11.083 2.086 1.00 0.00 H new ATOM 0 HA THR A 112 9.170 12.399 -0.214 1.00 0.00 H new ATOM 0 HB THR A 112 11.972 11.243 0.068 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.572 13.374 1.007 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.343 12.078 -2.223 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.073 10.833 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.630 12.550 -2.324 1.00 0.00 H new ATOM 1746 N LEU A 113 8.213 10.186 -0.850 1.00 0.00 N ATOM 1747 CA LEU A 113 7.688 8.930 -1.374 1.00 0.00 C ATOM 1748 C LEU A 113 8.792 8.113 -2.037 1.00 0.00 C ATOM 1749 O LEU A 113 9.483 8.595 -2.934 1.00 0.00 O ATOM 1750 CB LEU A 113 6.567 9.203 -2.379 1.00 0.00 C ATOM 1751 CG LEU A 113 5.202 9.552 -1.784 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.223 9.936 -2.883 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.662 8.387 -0.968 1.00 0.00 C ATOM 0 H LEU A 113 7.561 10.969 -0.900 1.00 0.00 H new ATOM 0 HA LEU A 113 7.287 8.355 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.879 10.022 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.451 8.323 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 113 5.324 10.408 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.257 10.181 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.605 10.802 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.105 9.101 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.690 8.653 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.555 7.512 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.354 8.160 -0.157 1.00 0.00 H new ATOM 1765 N VAL A 114 8.952 6.871 -1.589 1.00 0.00 N ATOM 1766 CA VAL A 114 9.970 5.985 -2.141 1.00 0.00 C ATOM 1767 C VAL A 114 9.778 5.794 -3.641 1.00 0.00 C ATOM 1768 O VAL A 114 8.816 6.296 -4.223 1.00 0.00 O ATOM 1769 CB VAL A 114 9.948 4.608 -1.452 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.332 4.738 0.014 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.578 3.962 -1.597 1.00 0.00 C ATOM 0 H VAL A 114 8.390 6.456 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 114 10.935 6.459 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 114 10.681 3.966 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.311 3.755 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.336 5.156 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.625 5.397 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.580 2.990 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.824 4.600 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.347 3.833 -2.654 1.00 0.00 H new ATOM 1781 N SER A 115 10.699 5.064 -4.262 1.00 0.00 N ATOM 1782 CA SER A 115 10.633 4.808 -5.696 1.00 0.00 C ATOM 1783 C SER A 115 11.712 3.818 -6.121 1.00 0.00 C ATOM 1784 O SER A 115 12.638 3.528 -5.365 1.00 0.00 O ATOM 1785 CB SER A 115 10.788 6.115 -6.476 1.00 0.00 C ATOM 1786 OG SER A 115 9.532 6.740 -6.680 1.00 0.00 O ATOM 0 H SER A 115 11.500 4.639 -3.794 1.00 0.00 H new ATOM 0 HA SER A 115 9.658 4.374 -5.918 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.449 6.790 -5.933 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.258 5.914 -7.439 1.00 0.00 H new ATOM 0 HG SER A 115 9.087 6.870 -5.817 1.00 0.00 H new ATOM 1792 N GLY A 116 11.586 3.301 -7.340 1.00 0.00 N ATOM 1793 CA GLY A 116 12.556 2.348 -7.847 1.00 0.00 C ATOM 1794 C GLY A 116 12.404 0.977 -7.219 1.00 0.00 C ATOM 1795 O GLY A 116 12.291 0.852 -6.000 1.00 0.00 O ATOM 0 H GLY A 116 10.829 3.526 -7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.447 2.263 -8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.562 2.722 -7.657 1.00 0.00 H new ATOM 1799 N LYS A 117 12.399 -0.057 -8.055 1.00 0.00 N ATOM 1800 CA LYS A 117 12.259 -1.427 -7.576 1.00 0.00 C ATOM 1801 C LYS A 117 13.064 -1.642 -6.299 1.00 0.00 C ATOM 1802 O LYS A 117 14.104 -1.016 -6.096 1.00 0.00 O ATOM 1803 CB LYS A 117 12.717 -2.414 -8.653 1.00 0.00 C ATOM 1804 CG LYS A 117 12.225 -3.833 -8.426 1.00 0.00 C ATOM 1805 CD LYS A 117 12.821 -4.798 -9.437 1.00 0.00 C ATOM 1806 CE LYS A 117 14.125 -5.397 -8.933 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.833 -6.159 -9.999 1.00 0.00 N ATOM 0 H LYS A 117 12.490 0.028 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 117 11.206 -1.603 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.365 -2.067 -9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.806 -2.418 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.487 -4.153 -7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.137 -3.858 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.108 -5.596 -9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.998 -4.277 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 117 14.772 -4.601 -8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.920 -6.057 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.717 -6.552 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.226 -6.934 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.052 -5.524 -10.793 1.00 0.00 H new ATOM 1821 N MET A 118 12.577 -2.533 -5.441 1.00 0.00 N ATOM 1822 CA MET A 118 13.254 -2.832 -4.184 1.00 0.00 C ATOM 1823 C MET A 118 12.808 -4.184 -3.635 1.00 0.00 C ATOM 1824 O MET A 118 11.739 -4.684 -3.984 1.00 0.00 O ATOM 1825 CB MET A 118 12.975 -1.734 -3.156 1.00 0.00 C ATOM 1826 CG MET A 118 13.433 -2.088 -1.751 1.00 0.00 C ATOM 1827 SD MET A 118 13.483 -0.656 -0.656 1.00 0.00 S ATOM 1828 CE MET A 118 11.736 -0.306 -0.475 1.00 0.00 C ATOM 0 H MET A 118 11.717 -3.060 -5.593 1.00 0.00 H new ATOM 0 HA MET A 118 14.326 -2.874 -4.378 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.473 -0.817 -3.472 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.905 -1.526 -3.139 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.762 -2.838 -1.332 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.424 -2.539 -1.799 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.521 0.687 -0.870 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.157 -1.048 -1.025 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.465 -0.343 0.580 1.00 0.00 H new ATOM 1838 N ALA A 119 13.634 -4.770 -2.775 1.00 0.00 N ATOM 1839 CA ALA A 119 13.323 -6.063 -2.177 1.00 0.00 C ATOM 1840 C ALA A 119 13.693 -6.086 -0.698 1.00 0.00 C ATOM 1841 O ALA A 119 14.783 -5.661 -0.313 1.00 0.00 O ATOM 1842 CB ALA A 119 14.046 -7.176 -2.922 1.00 0.00 C ATOM 0 H ALA A 119 14.524 -4.370 -2.477 1.00 0.00 H new ATOM 0 HA ALA A 119 12.248 -6.225 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.805 -8.136 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.730 -7.181 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.122 -7.009 -2.870 1.00 0.00 H new ATOM 1848 N LEU A 120 12.780 -6.585 0.127 1.00 0.00 N ATOM 1849 CA LEU A 120 13.010 -6.663 1.566 1.00 0.00 C ATOM 1850 C LEU A 120 12.393 -7.932 2.147 1.00 0.00 C ATOM 1851 O LEU A 120 11.377 -8.421 1.657 1.00 0.00 O ATOM 1852 CB LEU A 120 12.426 -5.433 2.263 1.00 0.00 C ATOM 1853 CG LEU A 120 10.927 -5.201 2.072 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.125 -6.102 2.999 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.578 -3.740 2.313 1.00 0.00 C ATOM 0 H LEU A 120 11.873 -6.942 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 120 14.086 -6.693 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.627 -5.516 3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.958 -4.551 1.906 1.00 0.00 H new ATOM 0 HG LEU A 120 10.669 -5.450 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.060 -5.923 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.352 -7.145 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.387 -5.884 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.507 -3.594 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.851 -3.464 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.125 -3.114 1.608 1.00 0.00 H new ATOM 1867 N ASN A 121 13.015 -8.458 3.197 1.00 0.00 N ATOM 1868 CA ASN A 121 12.527 -9.669 3.847 1.00 0.00 C ATOM 1869 C ASN A 121 11.314 -9.365 4.722 1.00 0.00 C ATOM 1870 O ASN A 121 11.107 -8.225 5.141 1.00 0.00 O ATOM 1871 CB ASN A 121 13.634 -10.301 4.693 1.00 0.00 C ATOM 1872 CG ASN A 121 14.769 -10.845 3.846 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.559 -10.086 3.285 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.854 -12.167 3.750 1.00 0.00 N ATOM 0 H ASN A 121 13.858 -8.065 3.616 1.00 0.00 H new ATOM 0 HA ASN A 121 12.226 -10.372 3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.026 -9.558 5.387 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.213 -11.108 5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.596 -12.591 3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 121 14.177 -12.758 4.232 1.00 0.00 H new ATOM 1881 N LEU A 122 10.517 -10.392 4.995 1.00 0.00 N ATOM 1882 CA LEU A 122 9.325 -10.236 5.821 1.00 0.00 C ATOM 1883 C LEU A 122 9.423 -11.085 7.084 1.00 0.00 C ATOM 1884 O LEU A 122 10.021 -12.161 7.076 1.00 0.00 O ATOM 1885 CB LEU A 122 8.076 -10.624 5.028 1.00 0.00 C ATOM 1886 CG LEU A 122 8.055 -10.199 3.559 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.247 -11.185 2.729 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.490 -8.793 3.419 1.00 0.00 C ATOM 0 H LEU A 122 10.674 -11.341 4.657 1.00 0.00 H new ATOM 0 HA LEU A 122 9.251 -9.189 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.963 -11.707 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.207 -10.191 5.523 1.00 0.00 H new ATOM 0 HG LEU A 122 9.079 -10.197 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.243 -10.866 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.695 -12.176 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.223 -11.220 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.483 -8.507 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.472 -8.769 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.110 -8.094 3.981 1.00 0.00 H new ATOM 1900 N TRP A 123 8.830 -10.596 8.167 1.00 0.00 N ATOM 1901 CA TRP A 123 8.849 -11.311 9.438 1.00 0.00 C ATOM 1902 C TRP A 123 7.781 -12.399 9.467 1.00 0.00 C ATOM 1903 O TRP A 123 6.752 -12.309 8.797 1.00 0.00 O ATOM 1904 CB TRP A 123 8.634 -10.338 10.598 1.00 0.00 C ATOM 1905 CG TRP A 123 9.449 -9.085 10.481 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.236 -8.046 9.620 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.607 -8.741 11.249 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.192 -7.077 9.807 1.00 0.00 N ATOM 1909 CE2 TRP A 123 11.044 -7.479 10.801 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.316 -9.374 12.273 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.158 -6.842 11.342 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.422 -8.741 12.808 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.834 -7.486 12.343 1.00 0.00 C ATOM 0 H TRP A 123 8.330 -9.707 8.191 1.00 0.00 H new ATOM 0 HA TRP A 123 9.825 -11.783 9.545 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.578 -10.073 10.649 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.883 -10.839 11.534 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.434 -7.994 8.898 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.257 -6.200 9.289 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.005 -10.341 12.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.477 -5.874 10.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 12.978 -9.223 13.599 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.702 -7.017 12.783 1.00 0.00 H new ATOM 1924 N PRO A 124 8.028 -13.452 10.259 1.00 0.00 N ATOM 1925 CA PRO A 124 7.098 -14.577 10.394 1.00 0.00 C ATOM 1926 C PRO A 124 5.825 -14.190 11.139 1.00 0.00 C ATOM 1927 O PRO A 124 5.784 -13.175 11.835 1.00 0.00 O ATOM 1928 CB PRO A 124 7.898 -15.604 11.199 1.00 0.00 C ATOM 1929 CG PRO A 124 8.890 -14.797 11.963 1.00 0.00 C ATOM 1930 CD PRO A 124 9.234 -13.626 11.086 1.00 0.00 C ATOM 0 HA PRO A 124 6.760 -14.945 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.252 -16.173 11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.392 -16.322 10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.473 -14.464 12.913 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.778 -15.386 12.194 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.450 -12.734 11.674 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.114 -13.826 10.475 1.00 0.00 H new ATOM 1938 N VAL A 125 4.786 -15.006 10.990 1.00 0.00 N ATOM 1939 CA VAL A 125 3.512 -14.750 11.650 1.00 0.00 C ATOM 1940 C VAL A 125 3.520 -15.273 13.082 1.00 0.00 C ATOM 1941 O VAL A 125 3.668 -16.470 13.331 1.00 0.00 O ATOM 1942 CB VAL A 125 2.343 -15.399 10.885 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.039 -15.219 11.648 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.235 -14.816 9.484 1.00 0.00 C ATOM 0 H VAL A 125 4.802 -15.850 10.418 1.00 0.00 H new ATOM 0 HA VAL A 125 3.373 -13.669 11.662 1.00 0.00 H new ATOM 0 HB VAL A 125 2.539 -16.468 10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.225 -15.684 11.092 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.123 -15.688 12.628 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.833 -14.156 11.771 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.404 -15.286 8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.062 -13.742 9.549 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.161 -15.002 8.940 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.484 -11.753 8.532 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.510 -12.137 7.517 1.00 0.00 C ATOM 2041 C LEU A 132 -3.393 -11.102 7.415 1.00 0.00 C ATOM 2042 O LEU A 132 -2.213 -11.433 7.537 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.196 -12.299 6.159 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.356 -13.294 6.108 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.055 -13.230 4.759 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.860 -14.706 6.387 1.00 0.00 C ATOM 0 HA LEU A 132 -4.071 -13.090 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.566 -11.324 5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.447 -12.608 5.430 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.076 -13.024 6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.878 -13.945 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.444 -12.225 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.345 -13.475 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.699 -15.401 6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.120 -14.986 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.405 -14.743 7.377 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.774 -9.849 7.192 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.805 -8.765 7.076 1.00 0.00 C ATOM 2060 C LEU A 133 -2.500 -8.159 8.442 1.00 0.00 C ATOM 2061 O LEU A 133 -3.406 -7.884 9.227 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.332 -7.683 6.132 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.323 -6.617 5.703 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.386 -7.166 4.638 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.042 -5.375 5.195 1.00 0.00 C ATOM 0 H LEU A 133 -4.746 -9.559 7.088 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.882 -9.177 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.721 -8.168 5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.173 -7.185 6.615 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.728 -6.338 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.675 -6.393 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.845 -8.024 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.965 -7.475 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.308 -4.627 4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.663 -5.639 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.670 -4.969 5.988 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.216 -7.951 8.718 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.791 -7.376 9.989 1.00 0.00 C ATOM 2079 C ASN A 134 -0.362 -5.923 9.812 1.00 0.00 C ATOM 2080 O ASN A 134 0.797 -5.623 9.525 1.00 0.00 O ATOM 2081 CB ASN A 134 0.360 -8.191 10.582 1.00 0.00 C ATOM 2082 CG ASN A 134 0.650 -7.818 12.024 1.00 0.00 C ATOM 2083 OD1 ASN A 134 0.066 -6.878 12.563 1.00 0.00 O ATOM 2084 ND2 ASN A 134 1.556 -8.556 12.655 1.00 0.00 N ATOM 0 H ASN A 134 -0.453 -8.172 8.079 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.638 -7.405 10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.117 -9.252 10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.257 -8.037 9.982 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.793 -8.353 13.626 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.015 -9.326 12.168 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.317 -4.998 9.987 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.061 -3.560 9.852 1.00 0.00 C ATOM 2093 C PRO A 135 -0.192 -3.018 10.982 1.00 0.00 C ATOM 2094 O PRO A 135 0.540 -2.045 10.801 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.461 -2.944 9.912 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.277 -3.930 10.675 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.720 -5.283 10.330 1.00 0.00 C ATOM 0 HA PRO A 135 -0.516 -3.327 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.446 -1.974 10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.866 -2.784 8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.213 -3.743 11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.330 -3.860 10.402 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.796 -5.974 11.169 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.254 -5.736 9.495 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.278 -3.653 12.146 1.00 0.00 N ATOM 2106 CA ILE A 136 0.502 -3.235 13.303 1.00 0.00 C ATOM 2107 C ILE A 136 1.962 -3.652 13.163 1.00 0.00 C ATOM 2108 O ILE A 136 2.859 -3.003 13.699 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.065 -3.824 14.608 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.584 -3.647 14.655 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.588 -3.167 15.814 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.019 -2.212 14.858 1.00 0.00 C ATOM 0 H ILE A 136 -0.880 -4.459 12.312 1.00 0.00 H new ATOM 0 HA ILE A 136 0.440 -2.148 13.348 1.00 0.00 H new ATOM 0 HB ILE A 136 0.159 -4.890 14.635 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.014 -4.021 13.726 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.988 -4.258 15.462 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.176 -3.594 16.728 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.664 -3.340 15.785 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.393 -2.095 15.795 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.108 -2.162 14.881 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.618 -1.840 15.801 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.645 -1.599 14.038 1.00 0.00 H new ATOM 2124 N GLY A 137 2.193 -4.741 12.435 1.00 0.00 N ATOM 2125 CA GLY A 137 3.546 -5.227 12.235 1.00 0.00 C ATOM 2126 C GLY A 137 4.557 -4.101 12.141 1.00 0.00 C ATOM 2127 O GLY A 137 4.226 -2.992 11.722 1.00 0.00 O ATOM 0 H GLY A 137 1.467 -5.295 11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.817 -5.887 13.059 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.584 -5.823 11.323 1.00 0.00 H new ATOM 2131 N VAL A 138 5.796 -4.386 12.532 1.00 0.00 N ATOM 2132 CA VAL A 138 6.859 -3.389 12.490 1.00 0.00 C ATOM 2133 C VAL A 138 7.228 -3.040 11.053 1.00 0.00 C ATOM 2134 O VAL A 138 6.786 -3.695 10.109 1.00 0.00 O ATOM 2135 CB VAL A 138 8.118 -3.881 13.228 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.782 -4.270 14.659 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.749 -5.049 12.484 1.00 0.00 C ATOM 0 H VAL A 138 6.088 -5.299 12.881 1.00 0.00 H new ATOM 0 HA VAL A 138 6.479 -2.498 12.990 1.00 0.00 H new ATOM 0 HB VAL A 138 8.841 -3.066 13.259 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.684 -4.615 15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.379 -3.405 15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.041 -5.069 14.654 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.637 -5.384 13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.033 -5.869 12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.029 -4.732 11.479 1.00 0.00 H new ATOM 2147 N THR A 139 8.044 -2.003 10.893 1.00 0.00 N ATOM 2148 CA THR A 139 8.474 -1.565 9.571 1.00 0.00 C ATOM 2149 C THR A 139 9.963 -1.818 9.365 1.00 0.00 C ATOM 2150 O THR A 139 10.684 -2.143 10.307 1.00 0.00 O ATOM 2151 CB THR A 139 8.184 -0.068 9.353 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.760 0.702 10.414 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.686 0.190 9.289 1.00 0.00 C ATOM 0 H THR A 139 8.421 -1.450 11.663 1.00 0.00 H new ATOM 0 HA THR A 139 7.906 -2.147 8.845 1.00 0.00 H new ATOM 0 HB THR A 139 8.629 0.231 8.404 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.573 1.653 10.267 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.506 1.254 9.135 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.255 -0.375 8.462 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.222 -0.124 10.224 1.00 0.00 H new ATOM 2161 N GLY A 140 10.418 -1.666 8.125 1.00 0.00 N ATOM 2162 CA GLY A 140 11.820 -1.882 7.818 1.00 0.00 C ATOM 2163 C GLY A 140 12.081 -3.254 7.229 1.00 0.00 C ATOM 2164 O GLY A 140 11.277 -4.172 7.397 1.00 0.00 O ATOM 0 H GLY A 140 9.841 -1.397 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.157 -1.119 7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.410 -1.762 8.727 1.00 0.00 H new ATOM 2168 N SER A 141 13.206 -3.395 6.537 1.00 0.00 N ATOM 2169 CA SER A 141 13.568 -4.665 5.916 1.00 0.00 C ATOM 2170 C SER A 141 14.110 -5.642 6.954 1.00 0.00 C ATOM 2171 O SER A 141 15.099 -5.360 7.630 1.00 0.00 O ATOM 2172 CB SER A 141 14.608 -4.441 4.817 1.00 0.00 C ATOM 2173 OG SER A 141 15.837 -3.993 5.361 1.00 0.00 O ATOM 0 H SER A 141 13.883 -2.646 6.392 1.00 0.00 H new ATOM 0 HA SER A 141 12.669 -5.094 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.767 -5.369 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.234 -3.708 4.102 1.00 0.00 H new ATOM 0 HG SER A 141 15.894 -4.259 6.302 1.00 0.00 H new ATOM 2179 N ASN A 142 13.455 -6.792 7.075 1.00 0.00 N ATOM 2180 CA ASN A 142 13.871 -7.812 8.031 1.00 0.00 C ATOM 2181 C ASN A 142 15.301 -8.266 7.755 1.00 0.00 C ATOM 2182 O ASN A 142 15.639 -8.700 6.653 1.00 0.00 O ATOM 2183 CB ASN A 142 12.922 -9.011 7.973 1.00 0.00 C ATOM 2184 CG ASN A 142 12.861 -9.764 9.289 1.00 0.00 C ATOM 2185 OD1 ASN A 142 13.015 -9.177 10.360 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.636 -11.070 9.212 1.00 0.00 N ATOM 0 H ASN A 142 12.634 -7.041 6.523 1.00 0.00 H new ATOM 0 HA ASN A 142 13.834 -7.376 9.029 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.922 -8.667 7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.246 -9.690 7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.585 -11.630 10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.514 -11.514 8.302 1.00 0.00 H new ATOM 2193 N PRO A 143 16.162 -8.166 8.778 1.00 0.00 N ATOM 2194 CA PRO A 143 17.569 -8.562 8.671 1.00 0.00 C ATOM 2195 C PRO A 143 17.738 -10.073 8.549 1.00 0.00 C ATOM 2196 O PRO A 143 18.784 -10.557 8.120 1.00 0.00 O ATOM 2197 CB PRO A 143 18.180 -8.060 9.981 1.00 0.00 C ATOM 2198 CG PRO A 143 17.039 -8.011 10.938 1.00 0.00 C ATOM 2199 CD PRO A 143 15.828 -7.658 10.120 1.00 0.00 C ATOM 0 HA PRO A 143 18.041 -8.150 7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.964 -8.730 10.334 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.633 -7.077 9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.907 -8.971 11.437 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.214 -7.268 11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.926 -8.127 10.514 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.650 -6.583 10.110 1.00 0.00 H new ATOM 2207 N ASN A 144 16.701 -10.812 8.930 1.00 0.00 N ATOM 2208 CA ASN A 144 16.735 -12.269 8.863 1.00 0.00 C ATOM 2209 C ASN A 144 16.935 -12.743 7.427 1.00 0.00 C ATOM 2210 O ASN A 144 16.355 -12.190 6.492 1.00 0.00 O ATOM 2211 CB ASN A 144 15.441 -12.856 9.431 1.00 0.00 C ATOM 2212 CG ASN A 144 15.346 -12.697 10.936 1.00 0.00 C ATOM 2213 OD1 ASN A 144 14.575 -11.877 11.437 1.00 0.00 O ATOM 2214 ND2 ASN A 144 16.130 -13.482 11.665 1.00 0.00 N ATOM 0 H ASN A 144 15.827 -10.426 9.288 1.00 0.00 H new ATOM 0 HA ASN A 144 17.577 -12.616 9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.587 -12.367 8.962 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.382 -13.914 9.176 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.109 -13.420 12.683 1.00 0.00 H new ATOM 0 HD22 ASN A 144 16.753 -14.147 11.207 1.00 0.00 H new ATOM 2221 N LYS A 145 17.759 -13.771 7.259 1.00 0.00 N ATOM 2222 CA LYS A 145 18.036 -14.323 5.938 1.00 0.00 C ATOM 2223 C LYS A 145 17.132 -15.517 5.647 1.00 0.00 C ATOM 2224 O LYS A 145 16.712 -15.725 4.509 1.00 0.00 O ATOM 2225 CB LYS A 145 19.503 -14.743 5.835 1.00 0.00 C ATOM 2226 CG LYS A 145 20.480 -13.639 6.203 1.00 0.00 C ATOM 2227 CD LYS A 145 20.355 -12.449 5.266 1.00 0.00 C ATOM 2228 CE LYS A 145 21.154 -11.257 5.769 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.605 -11.572 5.885 1.00 0.00 N ATOM 0 H LYS A 145 18.247 -14.240 8.022 1.00 0.00 H new ATOM 0 HA LYS A 145 17.834 -13.548 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.673 -15.600 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.707 -15.072 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.297 -13.317 7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.498 -14.026 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.704 -12.729 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.306 -12.170 5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.018 -10.416 5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.771 -10.947 6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.131 -10.705 6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.749 -12.275 6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.950 -11.956 4.982 1.00 0.00 H new ATOM 2243 N GLU A 146 16.837 -16.296 6.683 1.00 0.00 N ATOM 2244 CA GLU A 146 15.983 -17.469 6.536 1.00 0.00 C ATOM 2245 C GLU A 146 14.509 -17.079 6.595 1.00 0.00 C ATOM 2246 O GLU A 146 13.691 -17.783 7.189 1.00 0.00 O ATOM 2247 CB GLU A 146 16.295 -18.494 7.629 1.00 0.00 C ATOM 2248 CG GLU A 146 16.115 -17.955 9.038 1.00 0.00 C ATOM 2249 CD GLU A 146 17.047 -18.613 10.037 1.00 0.00 C ATOM 2250 OE1 GLU A 146 18.243 -18.256 10.057 1.00 0.00 O ATOM 2251 OE2 GLU A 146 16.580 -19.486 10.799 1.00 0.00 O ATOM 0 H GLU A 146 17.176 -16.136 7.632 1.00 0.00 H new ATOM 0 HA GLU A 146 16.185 -17.914 5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.650 -19.362 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.322 -18.839 7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.291 -16.879 9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.083 -18.109 9.353 1.00 0.00 H new ATOM 2258 N THR A 147 14.176 -15.951 5.976 1.00 0.00 N ATOM 2259 CA THR A 147 12.802 -15.465 5.959 1.00 0.00 C ATOM 2260 C THR A 147 12.353 -15.136 4.540 1.00 0.00 C ATOM 2261 O THR A 147 13.163 -14.860 3.655 1.00 0.00 O ATOM 2262 CB THR A 147 12.638 -14.213 6.841 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.762 -13.342 6.670 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.506 -14.597 8.307 1.00 0.00 C ATOM 0 H THR A 147 14.840 -15.356 5.479 1.00 0.00 H new ATOM 0 HA THR A 147 12.179 -16.265 6.358 1.00 0.00 H new ATOM 0 HB THR A 147 11.729 -13.696 6.534 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.508 -12.428 6.915 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.391 -13.696 8.910 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.632 -15.236 8.439 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.400 -15.135 8.624 1.00 0.00 H new ATOM 2272 N PRO A 148 11.031 -15.163 4.315 1.00 0.00 N ATOM 2273 CA PRO A 148 10.444 -14.869 3.004 1.00 0.00 C ATOM 2274 C PRO A 148 10.576 -13.397 2.628 1.00 0.00 C ATOM 2275 O PRO A 148 10.241 -12.512 3.416 1.00 0.00 O ATOM 2276 CB PRO A 148 8.971 -15.245 3.182 1.00 0.00 C ATOM 2277 CG PRO A 148 8.719 -15.108 4.644 1.00 0.00 C ATOM 2278 CD PRO A 148 10.007 -15.484 5.323 1.00 0.00 C ATOM 0 HA PRO A 148 10.943 -15.414 2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.322 -14.586 2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.778 -16.262 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.428 -14.088 4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.905 -15.759 4.963 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.157 -14.918 6.242 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.026 -16.540 5.593 1.00 0.00 H new ATOM 2286 N CYS A 149 11.066 -13.142 1.419 1.00 0.00 N ATOM 2287 CA CYS A 149 11.242 -11.776 0.938 1.00 0.00 C ATOM 2288 C CYS A 149 10.446 -11.543 -0.342 1.00 0.00 C ATOM 2289 O CYS A 149 10.520 -12.333 -1.284 1.00 0.00 O ATOM 2290 CB CYS A 149 12.724 -11.488 0.691 1.00 0.00 C ATOM 2291 SG CYS A 149 13.037 -9.948 -0.203 1.00 0.00 S ATOM 0 H CYS A 149 11.348 -13.863 0.755 1.00 0.00 H new ATOM 0 HA CYS A 149 10.869 -11.096 1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.241 -11.450 1.650 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.155 -12.316 0.129 1.00 0.00 H new ATOM 0 HG CYS A 149 12.139 -9.066 0.124 1.00 0.00 H new ATOM 2297 N LEU A 150 9.683 -10.456 -0.367 1.00 0.00 N ATOM 2298 CA LEU A 150 8.871 -10.119 -1.531 1.00 0.00 C ATOM 2299 C LEU A 150 9.467 -8.938 -2.289 1.00 0.00 C ATOM 2300 O LEU A 150 10.134 -8.085 -1.702 1.00 0.00 O ATOM 2301 CB LEU A 150 7.439 -9.794 -1.102 1.00 0.00 C ATOM 2302 CG LEU A 150 6.449 -10.959 -1.126 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.341 -10.740 -0.108 1.00 0.00 C ATOM 2304 CD2 LEU A 150 5.868 -11.136 -2.521 1.00 0.00 C ATOM 0 H LEU A 150 9.610 -9.793 0.405 1.00 0.00 H new ATOM 0 HA LEU A 150 8.858 -10.983 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.467 -9.389 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.057 -9.006 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 150 6.984 -11.870 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.646 -11.579 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.773 -10.665 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.808 -9.819 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.166 -11.969 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.349 -10.224 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.673 -11.341 -3.227 1.00 0.00 H new ATOM 2316 N GLU A 151 9.222 -8.893 -3.594 1.00 0.00 N ATOM 2317 CA GLU A 151 9.734 -7.814 -4.431 1.00 0.00 C ATOM 2318 C GLU A 151 8.595 -6.946 -4.958 1.00 0.00 C ATOM 2319 O GLU A 151 7.535 -7.452 -5.329 1.00 0.00 O ATOM 2320 CB GLU A 151 10.539 -8.384 -5.600 1.00 0.00 C ATOM 2321 CG GLU A 151 12.027 -8.506 -5.313 1.00 0.00 C ATOM 2322 CD GLU A 151 12.401 -9.857 -4.737 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.113 -10.095 -3.545 1.00 0.00 O ATOM 2324 OE2 GLU A 151 12.982 -10.677 -5.478 1.00 0.00 O ATOM 0 H GLU A 151 8.672 -9.591 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 151 10.387 -7.192 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.145 -9.368 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.397 -7.747 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 151 12.586 -8.341 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.324 -7.723 -4.615 1.00 0.00 H new ATOM 2331 N LEU A 152 8.821 -5.638 -4.989 1.00 0.00 N ATOM 2332 CA LEU A 152 7.815 -4.698 -5.470 1.00 0.00 C ATOM 2333 C LEU A 152 8.463 -3.553 -6.242 1.00 0.00 C ATOM 2334 O LEU A 152 9.633 -3.236 -6.032 1.00 0.00 O ATOM 2335 CB LEU A 152 7.004 -4.143 -4.298 1.00 0.00 C ATOM 2336 CG LEU A 152 7.746 -3.191 -3.360 1.00 0.00 C ATOM 2337 CD1 LEU A 152 9.035 -3.827 -2.863 1.00 0.00 C ATOM 2338 CD2 LEU A 152 8.036 -1.871 -4.060 1.00 0.00 C ATOM 0 H LEU A 152 9.693 -5.204 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 152 7.147 -5.234 -6.144 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.134 -3.622 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.631 -4.982 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 152 7.109 -2.991 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.549 -3.134 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.803 -4.745 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.678 -4.058 -3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.565 -1.206 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.653 -2.054 -4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.098 -1.407 -4.365 1.00 0.00 H new ATOM 2350 N GLU A 153 7.694 -2.937 -7.134 1.00 0.00 N ATOM 2351 CA GLU A 153 8.194 -1.826 -7.935 1.00 0.00 C ATOM 2352 C GLU A 153 7.388 -0.558 -7.671 1.00 0.00 C ATOM 2353 O GLU A 153 6.192 -0.498 -7.957 1.00 0.00 O ATOM 2354 CB GLU A 153 8.140 -2.177 -9.423 1.00 0.00 C ATOM 2355 CG GLU A 153 9.320 -3.010 -9.896 1.00 0.00 C ATOM 2356 CD GLU A 153 9.270 -3.303 -11.383 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.813 -2.426 -12.146 1.00 0.00 O ATOM 2358 OE2 GLU A 153 9.687 -4.409 -11.783 1.00 0.00 O ATOM 0 H GLU A 153 6.723 -3.188 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 153 9.230 -1.643 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.218 -2.721 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.101 -1.255 -10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.247 -2.485 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.340 -3.950 -9.345 1.00 0.00 H new ATOM 2365 N PHE A 154 8.051 0.455 -7.122 1.00 0.00 N ATOM 2366 CA PHE A 154 7.397 1.722 -6.818 1.00 0.00 C ATOM 2367 C PHE A 154 7.280 2.588 -8.068 1.00 0.00 C ATOM 2368 O PHE A 154 8.276 3.103 -8.575 1.00 0.00 O ATOM 2369 CB PHE A 154 8.173 2.473 -5.734 1.00 0.00 C ATOM 2370 CG PHE A 154 7.980 1.907 -4.356 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.736 1.939 -3.748 1.00 0.00 C ATOM 2372 CD2 PHE A 154 9.043 1.342 -3.670 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.554 1.418 -2.480 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.868 0.820 -2.402 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.622 0.859 -1.806 1.00 0.00 C ATOM 0 H PHE A 154 9.041 0.423 -6.879 1.00 0.00 H new ATOM 0 HA PHE A 154 6.393 1.506 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.235 2.455 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.864 3.518 -5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.898 2.376 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.019 1.309 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.578 1.448 -2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.704 0.382 -1.878 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.484 0.453 -0.815 1.00 0.00 H new ATOM 2385 N ASP A 155 6.055 2.743 -8.560 1.00 0.00 N ATOM 2386 CA ASP A 155 5.806 3.547 -9.751 1.00 0.00 C ATOM 2387 C ASP A 155 4.712 4.579 -9.491 1.00 0.00 C ATOM 2388 O ASP A 155 3.615 4.236 -9.050 1.00 0.00 O ATOM 2389 CB ASP A 155 5.410 2.650 -10.924 1.00 0.00 C ATOM 2390 CG ASP A 155 6.611 2.153 -11.705 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.196 1.125 -11.304 1.00 0.00 O ATOM 2392 OD2 ASP A 155 6.966 2.792 -12.717 1.00 0.00 O ATOM 0 H ASP A 155 5.220 2.323 -8.153 1.00 0.00 H new ATOM 0 HA ASP A 155 6.726 4.075 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.845 1.796 -10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.749 3.202 -11.592 1.00 0.00 H new ATOM 2397 N TRP A 156 5.020 5.841 -9.767 1.00 0.00 N ATOM 2398 CA TRP A 156 4.063 6.922 -9.562 1.00 0.00 C ATOM 2399 C TRP A 156 3.836 7.701 -10.853 1.00 0.00 C ATOM 2400 O TRP A 156 4.626 8.576 -11.208 1.00 0.00 O ATOM 2401 CB TRP A 156 4.556 7.865 -8.463 1.00 0.00 C ATOM 2402 CG TRP A 156 5.155 7.149 -7.290 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.410 6.618 -7.209 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.523 6.886 -6.033 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.597 6.039 -5.977 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.454 6.191 -5.236 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.262 7.171 -5.502 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.162 5.777 -3.940 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.974 6.759 -4.214 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.920 6.070 -3.445 1.00 0.00 C ATOM 0 H TRP A 156 5.924 6.141 -10.133 1.00 0.00 H new ATOM 0 HA TRP A 156 3.115 6.481 -9.255 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.298 8.544 -8.883 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.723 8.477 -8.119 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.148 6.649 -7.997 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.448 5.572 -5.665 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.526 7.703 -6.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.889 5.244 -3.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.002 6.972 -3.794 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.664 5.764 -2.441 1.00 0.00 H new ATOM 2421 N PHE A 157 2.753 7.377 -11.552 1.00 0.00 N ATOM 2422 CA PHE A 157 2.424 8.046 -12.805 1.00 0.00 C ATOM 2423 C PHE A 157 1.379 9.136 -12.581 1.00 0.00 C ATOM 2424 O PHE A 157 1.574 10.287 -12.970 1.00 0.00 O ATOM 2425 CB PHE A 157 1.909 7.033 -13.829 1.00 0.00 C ATOM 2426 CG PHE A 157 0.570 6.451 -13.475 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.478 5.340 -12.652 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.597 7.015 -13.966 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.753 4.802 -12.324 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.830 6.481 -13.642 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.908 5.373 -12.821 1.00 0.00 C ATOM 0 H PHE A 157 2.089 6.655 -11.272 1.00 0.00 H new ATOM 0 HA PHE A 157 3.332 8.511 -13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.840 7.516 -14.803 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.634 6.225 -13.925 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.378 4.889 -12.262 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.542 7.881 -14.609 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.811 3.937 -11.680 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.732 6.930 -14.031 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.871 4.954 -12.568 1.00 0.00 H new ATOM 2441 N SER A 158 0.269 8.763 -11.952 1.00 0.00 N ATOM 2442 CA SER A 158 -0.809 9.706 -11.680 1.00 0.00 C ATOM 2443 C SER A 158 -1.905 9.052 -10.843 1.00 0.00 C ATOM 2444 O SER A 158 -2.321 7.928 -11.117 1.00 0.00 O ATOM 2445 CB SER A 158 -1.398 10.232 -12.990 1.00 0.00 C ATOM 2446 OG SER A 158 -2.319 11.282 -12.750 1.00 0.00 O ATOM 0 H SER A 158 0.093 7.814 -11.621 1.00 0.00 H new ATOM 0 HA SER A 158 -0.394 10.541 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.596 10.588 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.897 9.420 -13.520 1.00 0.00 H new ATOM 0 HG SER A 158 -2.680 11.602 -13.603 1.00 0.00 H new