USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 876 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 191 HIS : no HE2:sc= 1.18 K(o=3.5,f=-7.3!) USER MOD Set 1.2: A 193 SER OG : rot -140:sc= 1.7 USER MOD Set 1.3: A 199 SER OG : rot 116:sc= 0.652 USER MOD Set 2.1: A 160 SER OG : rot 72:sc= 1.18 USER MOD Set 2.2: A 168 TYR OH : rot -30:sc= 1.06 USER MOD Single : A 87 HIS :FLIP no HE2:sc= 0.0894 F(o=-0.57,f=0.089) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.696 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.308 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.813 USER MOD Single : A 102 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.1!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 34:sc= 0.618 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.35! C(o=-3.3!,f=-4.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.846 K(o=0.85,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.065 X(o=-0.065,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 170:sc= 0.643 USER MOD Single : A 136 ASN : amide:sc= 0.523 K(o=0.52,f=-0.45) USER MOD Single : A 145 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.16) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.241 USER MOD Single : A 154 ASN :FLIP amide:sc= -1.65! C(o=-2.8!,f=-1.6!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl -150:sc= -1.86! (180deg=-3.92!) USER MOD Single : A 169 HIS :FLIP no HD1:sc= -0.565 F(o=-1.7,f=-0.56) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0223 F(o=-2.5!,f=-0.022) USER MOD Single : A 179 ASN : amide:sc= 0.48 X(o=0.48,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 162:sc= -0.183 (180deg=-0.769) USER MOD Single : A 200 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.03) USER MOD Single : A 202 LYS NZ :NH3+ -134:sc= 0.273 (180deg=-1.03) USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.996 2.550 -5.784 1.00 0.00 N ATOM 2 CA PRO A 84 31.809 1.341 -5.626 1.00 0.00 C ATOM 3 C PRO A 84 30.915 0.113 -5.415 1.00 0.00 C ATOM 4 O PRO A 84 31.284 -1.015 -5.722 1.00 0.00 O ATOM 5 CB PRO A 84 32.636 1.635 -4.369 1.00 0.00 C ATOM 6 CG PRO A 84 31.883 2.705 -3.655 1.00 0.00 C ATOM 7 CD PRO A 84 31.236 3.527 -4.720 1.00 0.00 C ATOM 0 HA PRO A 84 32.423 1.119 -6.499 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.741 0.745 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.642 1.965 -4.627 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.138 2.278 -2.984 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.551 3.312 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.309 3.982 -4.372 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.883 4.338 -5.054 1.00 0.00 H new ATOM 15 N CYS A 85 29.743 0.370 -4.888 1.00 0.00 N ATOM 16 CA CYS A 85 28.722 -0.618 -4.687 1.00 0.00 C ATOM 17 C CYS A 85 27.864 -0.717 -5.941 1.00 0.00 C ATOM 18 O CYS A 85 27.392 -1.790 -6.311 1.00 0.00 O ATOM 19 CB CYS A 85 27.897 -0.166 -3.521 1.00 0.00 C ATOM 20 SG CYS A 85 28.901 0.129 -2.047 1.00 0.00 S ATOM 0 H CYS A 85 29.469 1.303 -4.579 1.00 0.00 H new ATOM 0 HA CYS A 85 29.150 -1.601 -4.490 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.367 0.749 -3.786 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.141 -0.920 -3.299 1.00 0.00 H new ATOM 25 N GLY A 86 27.629 0.415 -6.573 1.00 0.00 N ATOM 26 CA GLY A 86 26.949 0.437 -7.807 1.00 0.00 C ATOM 27 C GLY A 86 25.681 1.153 -7.669 1.00 0.00 C ATOM 28 O GLY A 86 25.618 2.365 -7.801 1.00 0.00 O ATOM 0 H GLY A 86 27.912 1.332 -6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.568 0.920 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.765 -0.582 -8.148 1.00 0.00 H new ATOM 32 N HIS A 87 24.716 0.416 -7.301 1.00 0.00 N ATOM 33 CA HIS A 87 23.353 0.856 -7.179 1.00 0.00 C ATOM 34 C HIS A 87 22.589 -0.367 -6.654 1.00 0.00 C ATOM 35 O HIS A 87 22.707 -1.426 -7.216 1.00 0.00 O ATOM 36 CB HIS A 87 22.856 1.276 -8.579 1.00 0.00 C ATOM 37 CG HIS A 87 21.673 2.220 -8.610 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.381 2.063 -8.236 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 21.758 3.499 -9.114 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 19.731 3.237 -8.518 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.581 4.084 -9.046 1.00 0.00 N flip ATOM 0 H HIS A 87 24.840 -0.567 -7.059 1.00 0.00 H new ATOM 0 HA HIS A 87 23.221 1.708 -6.513 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.684 1.746 -9.110 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.591 0.376 -9.133 1.00 0.00 H new ATOM 0 HD1 HIS A 87 19.968 1.227 -7.822 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.656 3.954 -9.506 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.685 3.433 -8.334 1.00 0.00 H new ATOM 50 N PRO A 88 21.826 -0.236 -5.570 1.00 0.00 N ATOM 51 CA PRO A 88 21.186 -1.394 -4.881 1.00 0.00 C ATOM 52 C PRO A 88 19.909 -1.894 -5.547 1.00 0.00 C ATOM 53 O PRO A 88 19.148 -2.685 -4.942 1.00 0.00 O ATOM 54 CB PRO A 88 20.829 -0.794 -3.536 1.00 0.00 C ATOM 55 CG PRO A 88 20.522 0.623 -3.852 1.00 0.00 C ATOM 56 CD PRO A 88 21.495 1.027 -4.907 1.00 0.00 C ATOM 0 HA PRO A 88 21.847 -2.261 -4.870 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.973 -1.298 -3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.655 -0.877 -2.829 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.496 0.731 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.623 1.251 -2.967 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.058 1.743 -5.603 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.379 1.499 -4.478 1.00 0.00 H new ATOM 64 N GLY A 89 19.669 -1.439 -6.731 1.00 0.00 N ATOM 65 CA GLY A 89 18.470 -1.771 -7.424 1.00 0.00 C ATOM 66 C GLY A 89 17.561 -0.586 -7.425 1.00 0.00 C ATOM 67 O GLY A 89 17.996 0.513 -7.056 1.00 0.00 O ATOM 0 H GLY A 89 20.300 -0.825 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.698 -2.071 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.981 -2.619 -6.945 1.00 0.00 H new ATOM 71 N ASP A 90 16.342 -0.773 -7.832 1.00 0.00 N ATOM 72 CA ASP A 90 15.357 0.295 -7.830 1.00 0.00 C ATOM 73 C ASP A 90 13.987 -0.344 -7.880 1.00 0.00 C ATOM 74 O ASP A 90 13.798 -1.336 -8.591 1.00 0.00 O ATOM 75 CB ASP A 90 15.556 1.219 -9.037 1.00 0.00 C ATOM 76 CG ASP A 90 14.697 2.461 -8.983 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.523 2.407 -9.380 1.00 0.00 O ATOM 78 OD2 ASP A 90 15.199 3.522 -8.552 1.00 0.00 O ATOM 0 H ASP A 90 15.990 -1.666 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 90 15.464 0.902 -6.931 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.604 1.512 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.330 0.668 -9.950 1.00 0.00 H new ATOM 83 N THR A 91 13.049 0.178 -7.142 1.00 0.00 N ATOM 84 CA THR A 91 11.749 -0.430 -7.072 1.00 0.00 C ATOM 85 C THR A 91 10.679 0.433 -7.758 1.00 0.00 C ATOM 86 O THR A 91 10.611 1.641 -7.542 1.00 0.00 O ATOM 87 CB THR A 91 11.339 -0.766 -5.596 1.00 0.00 C ATOM 88 OG1 THR A 91 10.028 -1.343 -5.554 1.00 0.00 O ATOM 89 CG2 THR A 91 11.374 0.467 -4.700 1.00 0.00 C ATOM 0 H THR A 91 13.159 1.022 -6.580 1.00 0.00 H new ATOM 0 HA THR A 91 11.814 -1.372 -7.617 1.00 0.00 H new ATOM 0 HB THR A 91 12.069 -1.484 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.790 -1.548 -4.626 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.083 0.189 -3.687 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.383 0.879 -4.688 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.681 1.216 -5.084 1.00 0.00 H new ATOM 97 N PRO A 92 9.846 -0.183 -8.625 1.00 0.00 N ATOM 98 CA PRO A 92 8.731 0.513 -9.294 1.00 0.00 C ATOM 99 C PRO A 92 7.608 0.866 -8.307 1.00 0.00 C ATOM 100 O PRO A 92 6.777 1.741 -8.567 1.00 0.00 O ATOM 101 CB PRO A 92 8.213 -0.527 -10.302 1.00 0.00 C ATOM 102 CG PRO A 92 8.658 -1.842 -9.766 1.00 0.00 C ATOM 103 CD PRO A 92 9.961 -1.591 -9.069 1.00 0.00 C ATOM 0 HA PRO A 92 9.050 1.453 -9.745 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.127 -0.484 -10.390 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.621 -0.349 -11.297 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.920 -2.251 -9.076 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.780 -2.569 -10.569 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.103 -2.268 -8.226 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.809 -1.733 -9.739 1.00 0.00 H new ATOM 111 N PHE A 93 7.618 0.193 -7.161 1.00 0.00 N ATOM 112 CA PHE A 93 6.590 0.347 -6.137 1.00 0.00 C ATOM 113 C PHE A 93 6.876 1.541 -5.242 1.00 0.00 C ATOM 114 O PHE A 93 6.102 1.849 -4.327 1.00 0.00 O ATOM 115 CB PHE A 93 6.536 -0.909 -5.283 1.00 0.00 C ATOM 116 CG PHE A 93 6.387 -2.169 -6.089 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.157 -2.553 -6.580 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.488 -2.953 -6.378 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.028 -3.695 -7.339 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.368 -4.089 -7.137 1.00 0.00 C ATOM 121 CZ PHE A 93 6.139 -4.461 -7.616 1.00 0.00 C ATOM 0 H PHE A 93 8.345 -0.479 -6.915 1.00 0.00 H new ATOM 0 HA PHE A 93 5.635 0.510 -6.637 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.445 -0.973 -4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.702 -0.831 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.285 -1.952 -6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.458 -2.666 -6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.059 -3.989 -7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.239 -4.688 -7.356 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.041 -5.356 -8.212 1.00 0.00 H new ATOM 131 N GLY A 94 7.975 2.186 -5.482 1.00 0.00 N ATOM 132 CA GLY A 94 8.331 3.321 -4.718 1.00 0.00 C ATOM 133 C GLY A 94 9.680 3.796 -5.081 1.00 0.00 C ATOM 134 O GLY A 94 9.963 4.044 -6.251 1.00 0.00 O ATOM 0 H GLY A 94 8.642 1.935 -6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.604 4.117 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.301 3.074 -3.657 1.00 0.00 H new ATOM 138 N THR A 95 10.516 3.890 -4.110 1.00 0.00 N ATOM 139 CA THR A 95 11.876 4.333 -4.323 1.00 0.00 C ATOM 140 C THR A 95 12.732 3.986 -3.084 1.00 0.00 C ATOM 141 O THR A 95 12.332 3.163 -2.257 1.00 0.00 O ATOM 142 CB THR A 95 11.919 5.875 -4.650 1.00 0.00 C ATOM 143 OG1 THR A 95 13.241 6.265 -5.058 1.00 0.00 O ATOM 144 CG2 THR A 95 11.482 6.725 -3.451 1.00 0.00 C ATOM 0 H THR A 95 10.292 3.666 -3.141 1.00 0.00 H new ATOM 0 HA THR A 95 12.294 3.813 -5.185 1.00 0.00 H new ATOM 0 HB THR A 95 11.217 6.051 -5.465 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.252 7.224 -5.259 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.526 7.781 -3.718 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.461 6.463 -3.172 1.00 0.00 H new ATOM 0 HG23 THR A 95 12.148 6.536 -2.609 1.00 0.00 H new ATOM 152 N PHE A 96 13.895 4.563 -2.974 1.00 0.00 N ATOM 153 CA PHE A 96 14.737 4.329 -1.840 1.00 0.00 C ATOM 154 C PHE A 96 15.507 5.577 -1.513 1.00 0.00 C ATOM 155 O PHE A 96 15.548 6.524 -2.303 1.00 0.00 O ATOM 156 CB PHE A 96 15.693 3.131 -2.051 1.00 0.00 C ATOM 157 CG PHE A 96 16.737 3.315 -3.115 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.965 3.865 -2.799 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.492 2.940 -4.421 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.922 4.043 -3.755 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.454 3.114 -5.388 1.00 0.00 C ATOM 162 CZ PHE A 96 18.672 3.667 -5.058 1.00 0.00 C ATOM 0 H PHE A 96 14.283 5.205 -3.665 1.00 0.00 H new ATOM 0 HA PHE A 96 14.095 4.069 -0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.195 2.919 -1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.097 2.253 -2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 96 18.170 4.158 -1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.538 2.507 -4.685 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.875 4.478 -3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.255 2.817 -6.407 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.428 3.805 -5.817 1.00 0.00 H new ATOM 172 N THR A 97 16.073 5.590 -0.361 1.00 0.00 N ATOM 173 CA THR A 97 16.902 6.654 0.099 1.00 0.00 C ATOM 174 C THR A 97 18.232 6.030 0.529 1.00 0.00 C ATOM 175 O THR A 97 18.317 4.818 0.725 1.00 0.00 O ATOM 176 CB THR A 97 16.233 7.332 1.308 1.00 0.00 C ATOM 177 OG1 THR A 97 14.823 7.439 1.045 1.00 0.00 O ATOM 178 CG2 THR A 97 16.788 8.733 1.527 1.00 0.00 C ATOM 0 H THR A 97 15.970 4.834 0.316 1.00 0.00 H new ATOM 0 HA THR A 97 17.056 7.401 -0.679 1.00 0.00 H new ATOM 0 HB THR A 97 16.429 6.734 2.198 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.380 7.868 1.807 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.297 9.188 2.387 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.861 8.675 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.603 9.340 0.641 1.00 0.00 H new ATOM 186 N LEU A 98 19.233 6.816 0.648 1.00 0.00 N ATOM 187 CA LEU A 98 20.521 6.350 1.057 1.00 0.00 C ATOM 188 C LEU A 98 20.852 6.963 2.382 1.00 0.00 C ATOM 189 O LEU A 98 20.679 8.148 2.576 1.00 0.00 O ATOM 190 CB LEU A 98 21.552 6.717 0.006 1.00 0.00 C ATOM 191 CG LEU A 98 21.332 6.056 -1.359 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.973 6.867 -2.458 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.916 4.651 -1.349 1.00 0.00 C ATOM 0 H LEU A 98 19.191 7.818 0.464 1.00 0.00 H new ATOM 0 HA LEU A 98 20.521 5.265 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.550 7.799 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.541 6.442 0.374 1.00 0.00 H new ATOM 0 HG LEU A 98 20.260 6.005 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.803 6.378 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.535 7.865 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.045 6.945 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.758 4.184 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.985 4.703 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.425 4.058 -0.578 1.00 0.00 H new ATOM 205 N THR A 99 21.305 6.161 3.283 1.00 0.00 N ATOM 206 CA THR A 99 21.607 6.591 4.610 1.00 0.00 C ATOM 207 C THR A 99 23.002 6.135 4.950 1.00 0.00 C ATOM 208 O THR A 99 23.337 4.975 4.736 1.00 0.00 O ATOM 209 CB THR A 99 20.576 6.014 5.622 1.00 0.00 C ATOM 210 OG1 THR A 99 20.401 4.601 5.401 1.00 0.00 O ATOM 211 CG2 THR A 99 19.225 6.709 5.506 1.00 0.00 C ATOM 0 H THR A 99 21.480 5.170 3.118 1.00 0.00 H new ATOM 0 HA THR A 99 21.549 7.678 4.670 1.00 0.00 H new ATOM 0 HB THR A 99 20.969 6.189 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.751 4.247 6.044 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.531 6.279 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.345 7.773 5.707 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.831 6.572 4.499 1.00 0.00 H new ATOM 219 N GLY A 100 23.817 7.029 5.405 1.00 0.00 N ATOM 220 CA GLY A 100 25.172 6.673 5.715 1.00 0.00 C ATOM 221 C GLY A 100 26.084 6.933 4.549 1.00 0.00 C ATOM 222 O GLY A 100 27.063 6.226 4.349 1.00 0.00 O ATOM 0 H GLY A 100 23.576 8.006 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.512 7.243 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.220 5.619 5.989 1.00 0.00 H new ATOM 226 N GLY A 101 25.747 7.923 3.748 1.00 0.00 N ATOM 227 CA GLY A 101 26.596 8.266 2.649 1.00 0.00 C ATOM 228 C GLY A 101 25.899 9.125 1.654 1.00 0.00 C ATOM 229 O GLY A 101 26.507 9.992 1.054 1.00 0.00 O ATOM 0 H GLY A 101 24.904 8.490 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.479 8.785 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.944 7.355 2.161 1.00 0.00 H new ATOM 233 N ASN A 102 24.608 8.868 1.469 1.00 0.00 N ATOM 234 CA ASN A 102 23.753 9.617 0.523 1.00 0.00 C ATOM 235 C ASN A 102 24.121 9.347 -0.926 1.00 0.00 C ATOM 236 O ASN A 102 23.646 10.024 -1.843 1.00 0.00 O ATOM 237 CB ASN A 102 23.739 11.123 0.818 1.00 0.00 C ATOM 238 CG ASN A 102 23.064 11.427 2.130 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.173 10.714 2.561 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.476 12.463 2.760 1.00 0.00 N ATOM 0 H ASN A 102 24.112 8.131 1.970 1.00 0.00 H new ATOM 0 HA ASN A 102 22.740 9.246 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.762 11.499 0.839 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.223 11.647 0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 102 23.056 12.716 3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.224 13.035 2.367 1.00 0.00 H new ATOM 247 N VAL A 103 24.910 8.299 -1.122 1.00 0.00 N ATOM 248 CA VAL A 103 25.423 7.857 -2.428 1.00 0.00 C ATOM 249 C VAL A 103 25.547 6.341 -2.368 1.00 0.00 C ATOM 250 O VAL A 103 25.071 5.757 -1.420 1.00 0.00 O ATOM 251 CB VAL A 103 26.814 8.485 -2.784 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.727 9.975 -2.955 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.862 8.147 -1.753 1.00 0.00 C ATOM 0 H VAL A 103 25.226 7.707 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 103 24.734 8.185 -3.206 1.00 0.00 H new ATOM 0 HB VAL A 103 27.114 8.047 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.712 10.371 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.031 10.209 -3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.375 10.428 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.811 8.601 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.553 8.530 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.980 7.065 -1.696 1.00 0.00 H new ATOM 263 N PHE A 104 26.190 5.712 -3.330 1.00 0.00 N ATOM 264 CA PHE A 104 26.301 4.255 -3.339 1.00 0.00 C ATOM 265 C PHE A 104 27.718 3.831 -2.961 1.00 0.00 C ATOM 266 O PHE A 104 28.300 2.917 -3.562 1.00 0.00 O ATOM 267 CB PHE A 104 25.907 3.684 -4.710 1.00 0.00 C ATOM 268 CG PHE A 104 24.621 4.249 -5.230 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.428 3.895 -4.655 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.609 5.142 -6.290 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.250 4.406 -5.108 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.417 5.662 -6.754 1.00 0.00 C ATOM 273 CZ PHE A 104 22.233 5.288 -6.154 1.00 0.00 C ATOM 0 H PHE A 104 26.644 6.178 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 104 25.610 3.852 -2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.703 3.889 -5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.817 2.600 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.422 3.199 -3.829 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.539 5.433 -6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.323 4.113 -4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.412 6.357 -7.581 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.295 5.690 -6.509 1.00 0.00 H new ATOM 283 N GLU A 105 28.241 4.500 -1.957 1.00 0.00 N ATOM 284 CA GLU A 105 29.570 4.237 -1.404 1.00 0.00 C ATOM 285 C GLU A 105 29.561 3.024 -0.467 1.00 0.00 C ATOM 286 O GLU A 105 28.524 2.476 -0.152 1.00 0.00 O ATOM 287 CB GLU A 105 30.095 5.459 -0.632 1.00 0.00 C ATOM 288 CG GLU A 105 29.239 5.876 0.567 1.00 0.00 C ATOM 289 CD GLU A 105 29.868 6.993 1.371 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.626 8.181 1.079 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.628 6.706 2.311 1.00 0.00 O ATOM 0 H GLU A 105 27.751 5.260 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 105 30.227 4.027 -2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.105 5.244 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.168 6.302 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.258 6.195 0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.081 5.013 1.213 1.00 0.00 H new ATOM 298 N TYR A 106 30.712 2.632 -0.020 1.00 0.00 N ATOM 299 CA TYR A 106 30.803 1.544 0.938 1.00 0.00 C ATOM 300 C TYR A 106 30.400 2.026 2.307 1.00 0.00 C ATOM 301 O TYR A 106 30.897 3.042 2.784 1.00 0.00 O ATOM 302 CB TYR A 106 32.198 0.914 0.993 1.00 0.00 C ATOM 303 CG TYR A 106 32.419 -0.219 0.011 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.972 -1.492 0.315 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.076 -0.031 -1.194 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.166 -2.546 -0.548 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.275 -1.094 -2.066 1.00 0.00 C ATOM 308 CZ TYR A 106 32.812 -2.350 -1.730 1.00 0.00 C ATOM 309 OH TYR A 106 33.011 -3.428 -2.587 1.00 0.00 O ATOM 0 H TYR A 106 31.606 3.039 -0.294 1.00 0.00 H new ATOM 0 HA TYR A 106 30.117 0.767 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.940 1.690 0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.375 0.542 2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.459 -1.663 1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.437 0.952 -1.458 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.805 -3.530 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.790 -0.938 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 106 33.486 -3.125 -3.389 1.00 0.00 H new ATOM 319 N GLY A 107 29.481 1.325 2.917 1.00 0.00 N ATOM 320 CA GLY A 107 29.028 1.692 4.228 1.00 0.00 C ATOM 321 C GLY A 107 27.675 2.352 4.206 1.00 0.00 C ATOM 322 O GLY A 107 27.075 2.570 5.258 1.00 0.00 O ATOM 0 H GLY A 107 29.033 0.497 2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.985 0.802 4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.752 2.369 4.683 1.00 0.00 H new ATOM 326 N VAL A 108 27.167 2.643 3.025 1.00 0.00 N ATOM 327 CA VAL A 108 25.889 3.310 2.927 1.00 0.00 C ATOM 328 C VAL A 108 24.776 2.268 2.920 1.00 0.00 C ATOM 329 O VAL A 108 24.974 1.124 2.482 1.00 0.00 O ATOM 330 CB VAL A 108 25.792 4.231 1.664 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.857 3.429 0.407 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.539 5.099 1.665 1.00 0.00 C ATOM 0 H VAL A 108 27.614 2.431 2.133 1.00 0.00 H new ATOM 0 HA VAL A 108 25.781 3.960 3.795 1.00 0.00 H new ATOM 0 HB VAL A 108 26.653 4.899 1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.787 4.095 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.801 2.886 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 108 25.030 2.720 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.524 5.717 0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.655 4.462 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.541 5.740 2.546 1.00 0.00 H new ATOM 342 N LYS A 109 23.657 2.637 3.446 1.00 0.00 N ATOM 343 CA LYS A 109 22.515 1.792 3.504 1.00 0.00 C ATOM 344 C LYS A 109 21.438 2.336 2.601 1.00 0.00 C ATOM 345 O LYS A 109 21.030 3.497 2.730 1.00 0.00 O ATOM 346 CB LYS A 109 21.994 1.734 4.923 1.00 0.00 C ATOM 347 CG LYS A 109 23.005 1.230 5.932 1.00 0.00 C ATOM 348 CD LYS A 109 22.512 1.446 7.348 1.00 0.00 C ATOM 349 CE LYS A 109 21.248 0.640 7.640 1.00 0.00 C ATOM 350 NZ LYS A 109 20.763 0.848 9.013 1.00 0.00 N ATOM 0 H LYS A 109 23.509 3.558 3.858 1.00 0.00 H new ATOM 0 HA LYS A 109 22.795 0.790 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.666 2.730 5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 109 21.116 1.088 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 109 23.192 0.169 5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.954 1.747 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.294 1.162 8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.311 2.506 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.467 0.923 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.450 -0.420 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.904 0.282 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.497 0.554 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.544 1.855 9.155 1.00 0.00 H new ATOM 364 N ALA A 110 21.006 1.519 1.699 1.00 0.00 N ATOM 365 CA ALA A 110 19.940 1.836 0.804 1.00 0.00 C ATOM 366 C ALA A 110 18.654 1.478 1.480 1.00 0.00 C ATOM 367 O ALA A 110 18.271 0.315 1.517 1.00 0.00 O ATOM 368 CB ALA A 110 20.077 1.047 -0.482 1.00 0.00 C ATOM 0 H ALA A 110 21.395 0.586 1.559 1.00 0.00 H new ATOM 0 HA ALA A 110 19.964 2.897 0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.257 1.300 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 110 21.026 1.292 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 110 20.048 -0.020 -0.259 1.00 0.00 H new ATOM 374 N VAL A 111 18.040 2.435 2.064 1.00 0.00 N ATOM 375 CA VAL A 111 16.815 2.229 2.760 1.00 0.00 C ATOM 376 C VAL A 111 15.656 2.547 1.844 1.00 0.00 C ATOM 377 O VAL A 111 15.441 3.678 1.419 1.00 0.00 O ATOM 378 CB VAL A 111 16.740 3.021 4.093 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.746 2.493 5.089 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.033 4.436 3.844 1.00 0.00 C ATOM 0 H VAL A 111 18.373 3.399 2.076 1.00 0.00 H new ATOM 0 HA VAL A 111 16.760 1.179 3.047 1.00 0.00 H new ATOM 0 HB VAL A 111 15.735 2.905 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.675 3.063 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.539 1.442 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.751 2.592 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.979 4.989 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.034 4.532 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 111 16.304 4.841 3.142 1.00 0.00 H new ATOM 390 N TYR A 112 14.976 1.543 1.503 1.00 0.00 N ATOM 391 CA TYR A 112 13.876 1.598 0.613 1.00 0.00 C ATOM 392 C TYR A 112 12.628 2.099 1.295 1.00 0.00 C ATOM 393 O TYR A 112 12.442 1.901 2.509 1.00 0.00 O ATOM 394 CB TYR A 112 13.658 0.222 0.029 1.00 0.00 C ATOM 395 CG TYR A 112 14.574 -0.126 -1.119 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.912 -0.462 -0.917 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.093 -0.115 -2.416 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.732 -0.775 -1.981 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.905 -0.426 -3.480 1.00 0.00 C ATOM 400 CZ TYR A 112 16.217 -0.755 -3.260 1.00 0.00 C ATOM 401 OH TYR A 112 17.014 -1.059 -4.323 1.00 0.00 O ATOM 0 H TYR A 112 15.170 0.603 1.847 1.00 0.00 H new ATOM 0 HA TYR A 112 14.100 2.307 -0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.789 -0.518 0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.625 0.146 -0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.312 -0.477 0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.060 0.143 -2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.767 -1.033 -1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.511 -0.411 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 112 17.665 -1.742 -4.059 1.00 0.00 H new ATOM 411 N THR A 113 11.806 2.764 0.525 1.00 0.00 N ATOM 412 CA THR A 113 10.554 3.264 0.978 1.00 0.00 C ATOM 413 C THR A 113 9.541 3.183 -0.172 1.00 0.00 C ATOM 414 O THR A 113 9.814 3.576 -1.320 1.00 0.00 O ATOM 415 CB THR A 113 10.667 4.710 1.562 1.00 0.00 C ATOM 416 OG1 THR A 113 9.382 5.178 2.007 1.00 0.00 O ATOM 417 CG2 THR A 113 11.263 5.695 0.552 1.00 0.00 C ATOM 0 H THR A 113 12.002 2.972 -0.454 1.00 0.00 H new ATOM 0 HA THR A 113 10.206 2.644 1.804 1.00 0.00 H new ATOM 0 HB THR A 113 11.346 4.659 2.413 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.472 6.083 2.371 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.322 6.686 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.262 5.365 0.268 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.629 5.736 -0.334 1.00 0.00 H new ATOM 425 N CYS A 114 8.413 2.645 0.121 1.00 0.00 N ATOM 426 CA CYS A 114 7.399 2.415 -0.859 1.00 0.00 C ATOM 427 C CYS A 114 6.591 3.685 -1.092 1.00 0.00 C ATOM 428 O CYS A 114 6.614 4.615 -0.260 1.00 0.00 O ATOM 429 CB CYS A 114 6.515 1.299 -0.352 1.00 0.00 C ATOM 430 SG CYS A 114 7.477 -0.141 0.254 1.00 0.00 S ATOM 0 H CYS A 114 8.158 2.345 1.062 1.00 0.00 H new ATOM 0 HA CYS A 114 7.845 2.133 -1.813 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.886 1.676 0.454 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.849 0.976 -1.152 1.00 0.00 H new ATOM 435 N ASN A 115 5.906 3.742 -2.218 1.00 0.00 N ATOM 436 CA ASN A 115 5.071 4.882 -2.560 1.00 0.00 C ATOM 437 C ASN A 115 3.796 4.921 -1.733 1.00 0.00 C ATOM 438 O ASN A 115 3.575 4.067 -0.882 1.00 0.00 O ATOM 439 CB ASN A 115 4.737 4.910 -4.055 1.00 0.00 C ATOM 440 CG ASN A 115 5.816 5.500 -4.924 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.615 6.322 -4.481 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.817 5.128 -6.176 1.00 0.00 N ATOM 0 H ASN A 115 5.911 3.003 -2.921 1.00 0.00 H new ATOM 0 HA ASN A 115 5.652 5.773 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.535 3.892 -4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.819 5.480 -4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.498 5.523 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.137 4.443 -6.505 1.00 0.00 H new ATOM 449 N GLU A 116 2.967 5.908 -2.016 1.00 0.00 N ATOM 450 CA GLU A 116 1.732 6.200 -1.291 1.00 0.00 C ATOM 451 C GLU A 116 0.797 4.995 -1.175 1.00 0.00 C ATOM 452 O GLU A 116 0.415 4.601 -0.069 1.00 0.00 O ATOM 453 CB GLU A 116 1.045 7.384 -1.967 1.00 0.00 C ATOM 454 CG GLU A 116 -0.292 7.773 -1.399 1.00 0.00 C ATOM 455 CD GLU A 116 -0.807 9.023 -2.039 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.304 8.963 -3.169 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.688 10.107 -1.423 1.00 0.00 O ATOM 0 H GLU A 116 3.136 6.556 -2.785 1.00 0.00 H new ATOM 0 HA GLU A 116 1.990 6.453 -0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.709 8.247 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.916 7.151 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.005 6.963 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.204 7.922 -0.323 1.00 0.00 H new ATOM 464 N GLY A 117 0.484 4.383 -2.284 1.00 0.00 N ATOM 465 CA GLY A 117 -0.437 3.266 -2.273 1.00 0.00 C ATOM 466 C GLY A 117 0.260 1.948 -2.043 1.00 0.00 C ATOM 467 O GLY A 117 -0.189 0.910 -2.506 1.00 0.00 O ATOM 0 H GLY A 117 0.847 4.632 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.182 3.421 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.972 3.230 -3.222 1.00 0.00 H new ATOM 471 N TYR A 118 1.322 1.978 -1.296 1.00 0.00 N ATOM 472 CA TYR A 118 2.147 0.836 -1.070 1.00 0.00 C ATOM 473 C TYR A 118 2.693 0.904 0.322 1.00 0.00 C ATOM 474 O TYR A 118 2.809 1.976 0.898 1.00 0.00 O ATOM 475 CB TYR A 118 3.324 0.770 -2.080 1.00 0.00 C ATOM 476 CG TYR A 118 2.919 0.554 -3.523 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.731 -0.723 -4.019 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.717 1.628 -4.385 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.349 -0.934 -5.326 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.337 1.424 -5.697 1.00 0.00 C ATOM 481 CZ TYR A 118 2.154 0.139 -6.159 1.00 0.00 C ATOM 482 OH TYR A 118 1.763 -0.077 -7.463 1.00 0.00 O ATOM 0 H TYR A 118 1.644 2.819 -0.817 1.00 0.00 H new ATOM 0 HA TYR A 118 1.540 -0.059 -1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.893 1.698 -2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.994 -0.037 -1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.887 -1.572 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.859 2.635 -4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.204 -1.939 -5.693 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.184 2.266 -6.356 1.00 0.00 H new ATOM 0 HH TYR A 118 1.666 0.783 -7.922 1.00 0.00 H new ATOM 492 N GLN A 119 2.991 -0.212 0.855 1.00 0.00 N ATOM 493 CA GLN A 119 3.603 -0.314 2.134 1.00 0.00 C ATOM 494 C GLN A 119 4.721 -1.279 1.975 1.00 0.00 C ATOM 495 O GLN A 119 4.832 -1.920 0.917 1.00 0.00 O ATOM 496 CB GLN A 119 2.634 -0.832 3.196 1.00 0.00 C ATOM 497 CG GLN A 119 2.059 -2.203 2.902 1.00 0.00 C ATOM 498 CD GLN A 119 1.523 -2.851 4.142 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.362 -2.682 4.497 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.366 -3.600 4.806 1.00 0.00 N ATOM 0 H GLN A 119 2.815 -1.112 0.409 1.00 0.00 H new ATOM 0 HA GLN A 119 3.937 0.668 2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.150 -0.866 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.814 -0.122 3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.262 -2.114 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.831 -2.836 2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.323 -3.711 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.066 -4.073 5.658 1.00 0.00 H new ATOM 509 N LEU A 120 5.529 -1.420 2.960 1.00 0.00 N ATOM 510 CA LEU A 120 6.599 -2.346 2.849 1.00 0.00 C ATOM 511 C LEU A 120 6.107 -3.705 3.291 1.00 0.00 C ATOM 512 O LEU A 120 5.185 -3.806 4.128 1.00 0.00 O ATOM 513 CB LEU A 120 7.768 -1.943 3.709 1.00 0.00 C ATOM 514 CG LEU A 120 9.061 -2.678 3.401 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.731 -2.124 2.156 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.976 -2.656 4.563 1.00 0.00 C ATOM 0 H LEU A 120 5.474 -0.914 3.844 1.00 0.00 H new ATOM 0 HA LEU A 120 6.933 -2.369 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.937 -0.873 3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.509 -2.112 4.754 1.00 0.00 H new ATOM 0 HG LEU A 120 8.810 -3.719 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.653 -2.672 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.061 -2.232 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.961 -1.069 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.893 -3.189 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.215 -1.624 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.495 -3.139 5.414 1.00 0.00 H new ATOM 528 N LEU A 121 6.664 -4.722 2.734 1.00 0.00 N ATOM 529 CA LEU A 121 6.343 -6.042 3.105 1.00 0.00 C ATOM 530 C LEU A 121 7.631 -6.703 3.539 1.00 0.00 C ATOM 531 O LEU A 121 8.601 -6.773 2.776 1.00 0.00 O ATOM 532 CB LEU A 121 5.708 -6.768 1.924 1.00 0.00 C ATOM 533 CG LEU A 121 4.593 -7.770 2.250 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.086 -8.951 3.057 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.446 -7.068 2.961 1.00 0.00 C ATOM 0 H LEU A 121 7.366 -4.652 1.997 1.00 0.00 H new ATOM 0 HA LEU A 121 5.621 -6.068 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.304 -6.020 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.495 -7.297 1.387 1.00 0.00 H new ATOM 0 HG LEU A 121 4.234 -8.172 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.255 -9.627 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.856 -9.480 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.503 -8.598 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.661 -7.790 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.809 -6.625 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.044 -6.285 2.318 1.00 0.00 H new ATOM 547 N GLY A 122 7.643 -7.165 4.737 1.00 0.00 N ATOM 548 CA GLY A 122 8.844 -7.729 5.298 1.00 0.00 C ATOM 549 C GLY A 122 9.483 -6.804 6.314 1.00 0.00 C ATOM 550 O GLY A 122 9.069 -5.645 6.465 1.00 0.00 O ATOM 0 H GLY A 122 6.836 -7.169 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.610 -8.682 5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.555 -7.937 4.498 1.00 0.00 H new ATOM 554 N GLU A 123 10.479 -7.306 6.998 1.00 0.00 N ATOM 555 CA GLU A 123 11.158 -6.584 8.050 1.00 0.00 C ATOM 556 C GLU A 123 12.256 -5.736 7.452 1.00 0.00 C ATOM 557 O GLU A 123 12.560 -4.629 7.931 1.00 0.00 O ATOM 558 CB GLU A 123 11.820 -7.553 9.053 1.00 0.00 C ATOM 559 CG GLU A 123 11.048 -8.832 9.356 1.00 0.00 C ATOM 560 CD GLU A 123 11.320 -9.953 8.359 1.00 0.00 C ATOM 561 OE1 GLU A 123 10.734 -9.964 7.249 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.099 -10.858 8.678 1.00 0.00 O ATOM 0 H GLU A 123 10.849 -8.243 6.839 1.00 0.00 H new ATOM 0 HA GLU A 123 10.416 -5.972 8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.802 -7.828 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.982 -7.020 9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.307 -9.176 10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.981 -8.611 9.361 1.00 0.00 H new ATOM 569 N ILE A 124 12.855 -6.259 6.419 1.00 0.00 N ATOM 570 CA ILE A 124 13.973 -5.636 5.779 1.00 0.00 C ATOM 571 C ILE A 124 13.495 -4.509 4.898 1.00 0.00 C ATOM 572 O ILE A 124 12.596 -4.699 4.086 1.00 0.00 O ATOM 573 CB ILE A 124 14.757 -6.669 4.928 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.219 -7.851 5.802 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.943 -6.021 4.219 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.142 -7.472 6.941 1.00 0.00 C ATOM 0 H ILE A 124 12.574 -7.143 5.994 1.00 0.00 H new ATOM 0 HA ILE A 124 14.637 -5.239 6.547 1.00 0.00 H new ATOM 0 HB ILE A 124 14.083 -7.050 4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.340 -8.346 6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.726 -8.578 5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.471 -6.772 3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.585 -5.230 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.622 -5.597 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.415 -8.366 7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.042 -7.006 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.634 -6.771 7.603 1.00 0.00 H new ATOM 588 N ASN A 125 14.057 -3.327 5.095 1.00 0.00 N ATOM 589 CA ASN A 125 13.720 -2.190 4.259 1.00 0.00 C ATOM 590 C ASN A 125 14.989 -1.586 3.716 1.00 0.00 C ATOM 591 O ASN A 125 14.953 -0.631 2.988 1.00 0.00 O ATOM 592 CB ASN A 125 12.932 -1.096 5.048 1.00 0.00 C ATOM 593 CG ASN A 125 13.796 -0.154 5.902 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.124 -0.450 7.056 1.00 0.00 O ATOM 595 ND2 ASN A 125 14.111 1.011 5.362 1.00 0.00 N ATOM 0 H ASN A 125 14.745 -3.132 5.823 1.00 0.00 H new ATOM 0 HA ASN A 125 13.081 -2.546 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.364 -0.497 4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.209 -1.589 5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.640 1.697 5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.825 1.224 4.406 1.00 0.00 H new ATOM 602 N TYR A 126 16.111 -2.169 4.031 1.00 0.00 N ATOM 603 CA TYR A 126 17.356 -1.541 3.696 1.00 0.00 C ATOM 604 C TYR A 126 18.335 -2.567 3.131 1.00 0.00 C ATOM 605 O TYR A 126 18.169 -3.777 3.323 1.00 0.00 O ATOM 606 CB TYR A 126 17.995 -0.965 4.976 1.00 0.00 C ATOM 607 CG TYR A 126 18.638 -2.000 5.910 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.874 -2.821 6.738 1.00 0.00 C ATOM 609 CD2 TYR A 126 20.024 -2.148 5.949 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.478 -3.754 7.570 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.627 -3.071 6.773 1.00 0.00 C ATOM 612 CZ TYR A 126 19.856 -3.872 7.581 1.00 0.00 C ATOM 613 OH TYR A 126 20.469 -4.794 8.414 1.00 0.00 O ATOM 0 H TYR A 126 16.189 -3.065 4.512 1.00 0.00 H new ATOM 0 HA TYR A 126 17.157 -0.761 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.755 -0.238 4.688 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.230 -0.423 5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.798 -2.730 6.732 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.639 -1.524 5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.875 -4.385 8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.703 -3.166 6.785 1.00 0.00 H new ATOM 0 HH TYR A 126 21.441 -4.746 8.296 1.00 0.00 H new ATOM 623 N ARG A 127 19.342 -2.081 2.473 1.00 0.00 N ATOM 624 CA ARG A 127 20.466 -2.879 2.045 1.00 0.00 C ATOM 625 C ARG A 127 21.703 -2.143 2.468 1.00 0.00 C ATOM 626 O ARG A 127 21.796 -0.955 2.228 1.00 0.00 O ATOM 627 CB ARG A 127 20.493 -3.024 0.534 1.00 0.00 C ATOM 628 CG ARG A 127 19.251 -3.637 -0.055 1.00 0.00 C ATOM 629 CD ARG A 127 19.438 -3.909 -1.535 1.00 0.00 C ATOM 630 NE ARG A 127 20.542 -4.857 -1.755 1.00 0.00 N ATOM 631 CZ ARG A 127 20.884 -5.437 -2.928 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.278 -5.092 -4.063 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.878 -6.326 -2.965 1.00 0.00 N ATOM 0 H ARG A 127 19.414 -1.098 2.209 1.00 0.00 H new ATOM 0 HA ARG A 127 20.399 -3.875 2.483 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.644 -2.040 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.352 -3.634 0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 127 19.017 -4.566 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.404 -2.967 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.517 -4.313 -1.955 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.644 -2.975 -2.058 1.00 0.00 H new ATOM 0 HE ARG A 127 21.106 -5.101 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.546 -4.382 -4.055 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.546 -5.538 -4.940 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.379 -6.567 -2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 127 22.137 -6.765 -3.849 1.00 0.00 H new ATOM 647 N GLU A 128 22.626 -2.794 3.096 1.00 0.00 N ATOM 648 CA GLU A 128 23.838 -2.111 3.508 1.00 0.00 C ATOM 649 C GLU A 128 24.966 -2.483 2.589 1.00 0.00 C ATOM 650 O GLU A 128 25.147 -3.643 2.286 1.00 0.00 O ATOM 651 CB GLU A 128 24.222 -2.438 4.957 1.00 0.00 C ATOM 652 CG GLU A 128 25.524 -1.766 5.386 1.00 0.00 C ATOM 653 CD GLU A 128 25.931 -2.078 6.791 1.00 0.00 C ATOM 654 OE1 GLU A 128 26.601 -3.110 7.019 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.631 -1.271 7.684 1.00 0.00 O ATOM 0 H GLU A 128 22.580 -3.784 3.339 1.00 0.00 H new ATOM 0 HA GLU A 128 23.647 -1.039 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.418 -2.122 5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.321 -3.518 5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 128 26.321 -2.075 4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 128 25.417 -0.686 5.280 1.00 0.00 H new ATOM 662 N CYS A 129 25.704 -1.525 2.114 1.00 0.00 N ATOM 663 CA CYS A 129 26.832 -1.875 1.316 1.00 0.00 C ATOM 664 C CYS A 129 27.989 -2.230 2.218 1.00 0.00 C ATOM 665 O CYS A 129 28.670 -1.349 2.766 1.00 0.00 O ATOM 666 CB CYS A 129 27.253 -0.800 0.331 1.00 0.00 C ATOM 667 SG CYS A 129 28.485 -1.449 -0.852 1.00 0.00 S ATOM 0 H CYS A 129 25.551 -0.527 2.260 1.00 0.00 H new ATOM 0 HA CYS A 129 26.531 -2.730 0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.380 -0.435 -0.210 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.672 0.049 0.870 1.00 0.00 H new ATOM 672 N ASP A 130 28.166 -3.502 2.428 1.00 0.00 N ATOM 673 CA ASP A 130 29.246 -4.003 3.231 1.00 0.00 C ATOM 674 C ASP A 130 30.371 -4.346 2.280 1.00 0.00 C ATOM 675 O ASP A 130 30.238 -4.113 1.096 1.00 0.00 O ATOM 676 CB ASP A 130 28.780 -5.230 4.026 1.00 0.00 C ATOM 677 CG ASP A 130 29.757 -5.679 5.077 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.914 -4.993 6.105 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.404 -6.708 4.875 1.00 0.00 O ATOM 0 H ASP A 130 27.561 -4.228 2.044 1.00 0.00 H new ATOM 0 HA ASP A 130 29.585 -3.266 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.827 -5.002 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.601 -6.053 3.334 1.00 0.00 H new ATOM 684 N THR A 131 31.422 -4.945 2.759 1.00 0.00 N ATOM 685 CA THR A 131 32.607 -5.236 1.973 1.00 0.00 C ATOM 686 C THR A 131 32.310 -6.287 0.878 1.00 0.00 C ATOM 687 O THR A 131 33.090 -6.483 -0.065 1.00 0.00 O ATOM 688 CB THR A 131 33.721 -5.719 2.927 1.00 0.00 C ATOM 689 OG1 THR A 131 34.998 -5.814 2.266 1.00 0.00 O ATOM 690 CG2 THR A 131 33.358 -7.054 3.545 1.00 0.00 C ATOM 0 H THR A 131 31.490 -5.256 3.728 1.00 0.00 H new ATOM 0 HA THR A 131 32.934 -4.333 1.458 1.00 0.00 H new ATOM 0 HB THR A 131 33.809 -4.971 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.675 -6.121 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.157 -7.375 4.213 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.431 -6.954 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.224 -7.795 2.757 1.00 0.00 H new ATOM 698 N ASP A 132 31.181 -6.943 1.017 1.00 0.00 N ATOM 699 CA ASP A 132 30.742 -7.922 0.058 1.00 0.00 C ATOM 700 C ASP A 132 29.970 -7.218 -1.053 1.00 0.00 C ATOM 701 O ASP A 132 29.999 -7.619 -2.212 1.00 0.00 O ATOM 702 CB ASP A 132 29.839 -8.937 0.752 1.00 0.00 C ATOM 703 CG ASP A 132 29.457 -10.088 -0.140 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.468 -9.993 -0.887 1.00 0.00 O ATOM 705 OD2 ASP A 132 30.145 -11.127 -0.108 1.00 0.00 O ATOM 0 H ASP A 132 30.542 -6.810 1.801 1.00 0.00 H new ATOM 0 HA ASP A 132 31.602 -8.439 -0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.347 -9.322 1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.935 -8.435 1.097 1.00 0.00 H new ATOM 710 N GLY A 133 29.361 -6.120 -0.699 1.00 0.00 N ATOM 711 CA GLY A 133 28.511 -5.381 -1.589 1.00 0.00 C ATOM 712 C GLY A 133 27.238 -5.065 -0.869 1.00 0.00 C ATOM 713 O GLY A 133 27.210 -5.157 0.371 1.00 0.00 O ATOM 0 H GLY A 133 29.443 -5.708 0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.004 -4.463 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.305 -5.963 -2.487 1.00 0.00 H new ATOM 717 N TRP A 134 26.203 -4.684 -1.588 1.00 0.00 N ATOM 718 CA TRP A 134 24.910 -4.451 -0.963 1.00 0.00 C ATOM 719 C TRP A 134 24.357 -5.741 -0.360 1.00 0.00 C ATOM 720 O TRP A 134 24.022 -6.688 -1.088 1.00 0.00 O ATOM 721 CB TRP A 134 23.891 -3.915 -1.957 1.00 0.00 C ATOM 722 CG TRP A 134 24.182 -2.577 -2.527 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.664 -2.296 -3.767 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.987 -1.327 -1.883 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.750 -0.947 -3.935 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.355 -0.331 -2.791 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.532 -0.952 -0.626 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.283 1.010 -2.488 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.463 0.384 -0.327 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.835 1.349 -1.257 1.00 0.00 C ATOM 0 H TRP A 134 26.226 -4.529 -2.596 1.00 0.00 H new ATOM 0 HA TRP A 134 25.073 -3.710 -0.181 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.804 -4.627 -2.778 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.919 -3.875 -1.465 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.938 -3.032 -4.508 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.061 -0.475 -4.784 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.239 -1.696 0.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.573 1.763 -3.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.114 0.693 0.647 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.765 2.393 -0.990 1.00 0.00 H new ATOM 741 N THR A 135 24.257 -5.773 0.944 1.00 0.00 N ATOM 742 CA THR A 135 23.709 -6.892 1.655 1.00 0.00 C ATOM 743 C THR A 135 22.215 -6.956 1.412 1.00 0.00 C ATOM 744 O THR A 135 21.620 -5.979 0.867 1.00 0.00 O ATOM 745 CB THR A 135 23.956 -6.754 3.169 1.00 0.00 C ATOM 746 OG1 THR A 135 23.417 -5.502 3.636 1.00 0.00 O ATOM 747 CG2 THR A 135 25.444 -6.829 3.493 1.00 0.00 C ATOM 0 H THR A 135 24.560 -5.009 1.548 1.00 0.00 H new ATOM 0 HA THR A 135 24.196 -7.799 1.297 1.00 0.00 H new ATOM 0 HB THR A 135 23.456 -7.580 3.674 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.429 -5.486 4.616 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.588 -6.729 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.841 -7.789 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.969 -6.023 2.980 1.00 0.00 H new ATOM 755 N ASN A 136 21.609 -8.086 1.778 1.00 0.00 N ATOM 756 CA ASN A 136 20.171 -8.286 1.648 1.00 0.00 C ATOM 757 C ASN A 136 19.782 -8.211 0.181 1.00 0.00 C ATOM 758 O ASN A 136 20.637 -8.345 -0.722 1.00 0.00 O ATOM 759 CB ASN A 136 19.378 -7.216 2.465 1.00 0.00 C ATOM 760 CG ASN A 136 19.581 -7.288 3.967 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.862 -8.346 4.535 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.380 -6.181 4.633 1.00 0.00 N ATOM 0 H ASN A 136 22.104 -8.886 2.172 1.00 0.00 H new ATOM 0 HA ASN A 136 19.919 -9.269 2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.670 -6.224 2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.315 -7.328 2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.454 -6.177 5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.149 -5.321 4.135 1.00 0.00 H new ATOM 769 N ASP A 137 18.532 -8.038 -0.062 1.00 0.00 N ATOM 770 CA ASP A 137 18.043 -7.832 -1.393 1.00 0.00 C ATOM 771 C ASP A 137 17.135 -6.650 -1.339 1.00 0.00 C ATOM 772 O ASP A 137 16.953 -6.044 -0.279 1.00 0.00 O ATOM 773 CB ASP A 137 17.294 -9.087 -1.931 1.00 0.00 C ATOM 774 CG ASP A 137 16.817 -8.999 -3.374 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.422 -8.250 -4.173 1.00 0.00 O ATOM 776 OD2 ASP A 137 15.827 -9.688 -3.737 1.00 0.00 O ATOM 0 H ASP A 137 17.808 -8.034 0.657 1.00 0.00 H new ATOM 0 HA ASP A 137 18.872 -7.658 -2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.953 -9.950 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.431 -9.274 -1.292 1.00 0.00 H new ATOM 781 N ILE A 138 16.641 -6.299 -2.455 1.00 0.00 N ATOM 782 CA ILE A 138 15.685 -5.273 -2.626 1.00 0.00 C ATOM 783 C ILE A 138 14.414 -5.679 -1.874 1.00 0.00 C ATOM 784 O ILE A 138 13.785 -6.700 -2.209 1.00 0.00 O ATOM 785 CB ILE A 138 15.378 -5.167 -4.112 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.660 -4.845 -4.890 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.288 -4.122 -4.381 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.475 -4.786 -6.388 1.00 0.00 C ATOM 0 H ILE A 138 16.906 -6.745 -3.333 1.00 0.00 H new ATOM 0 HA ILE A 138 16.052 -4.319 -2.248 1.00 0.00 H new ATOM 0 HB ILE A 138 14.996 -6.128 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.051 -3.888 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.412 -5.599 -4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.091 -4.069 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.375 -4.405 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.623 -3.147 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.428 -4.553 -6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.115 -5.750 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.748 -4.012 -6.635 1.00 0.00 H new ATOM 800 N PRO A 139 14.049 -4.933 -0.837 1.00 0.00 N ATOM 801 CA PRO A 139 12.893 -5.244 -0.025 1.00 0.00 C ATOM 802 C PRO A 139 11.606 -5.133 -0.805 1.00 0.00 C ATOM 803 O PRO A 139 11.496 -4.347 -1.762 1.00 0.00 O ATOM 804 CB PRO A 139 12.935 -4.230 1.096 1.00 0.00 C ATOM 805 CG PRO A 139 13.765 -3.130 0.594 1.00 0.00 C ATOM 806 CD PRO A 139 14.730 -3.727 -0.376 1.00 0.00 C ATOM 0 HA PRO A 139 12.921 -6.272 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.933 -3.883 1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.361 -4.662 2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.150 -2.371 0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.292 -2.639 1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.943 -3.047 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.683 -3.961 0.099 1.00 0.00 H new ATOM 814 N ILE A 140 10.654 -5.899 -0.400 1.00 0.00 N ATOM 815 CA ILE A 140 9.415 -6.007 -1.100 1.00 0.00 C ATOM 816 C ILE A 140 8.451 -4.939 -0.638 1.00 0.00 C ATOM 817 O ILE A 140 8.306 -4.693 0.556 1.00 0.00 O ATOM 818 CB ILE A 140 8.768 -7.386 -0.841 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.765 -8.506 -1.124 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.504 -7.571 -1.694 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.227 -9.868 -0.806 1.00 0.00 C ATOM 0 H ILE A 140 10.712 -6.478 0.438 1.00 0.00 H new ATOM 0 HA ILE A 140 9.623 -5.886 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 140 8.480 -7.430 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.052 -8.472 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.670 -8.334 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.069 -8.550 -1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.781 -6.794 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.764 -7.501 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.984 -10.620 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.966 -9.919 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.339 -10.058 -1.408 1.00 0.00 H new ATOM 833 N CYS A 141 7.822 -4.311 -1.562 1.00 0.00 N ATOM 834 CA CYS A 141 6.753 -3.414 -1.260 1.00 0.00 C ATOM 835 C CYS A 141 5.479 -4.094 -1.693 1.00 0.00 C ATOM 836 O CYS A 141 5.487 -4.875 -2.653 1.00 0.00 O ATOM 837 CB CYS A 141 6.877 -2.074 -1.992 1.00 0.00 C ATOM 838 SG CYS A 141 8.224 -0.994 -1.431 1.00 0.00 S ATOM 0 H CYS A 141 8.030 -4.401 -2.556 1.00 0.00 H new ATOM 0 HA CYS A 141 6.770 -3.191 -0.193 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.014 -2.273 -3.055 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.936 -1.535 -1.887 1.00 0.00 H new ATOM 843 N GLU A 142 4.423 -3.833 -1.011 1.00 0.00 N ATOM 844 CA GLU A 142 3.161 -4.422 -1.327 1.00 0.00 C ATOM 845 C GLU A 142 2.146 -3.311 -1.401 1.00 0.00 C ATOM 846 O GLU A 142 2.265 -2.326 -0.670 1.00 0.00 O ATOM 847 CB GLU A 142 2.800 -5.450 -0.243 1.00 0.00 C ATOM 848 CG GLU A 142 1.512 -6.221 -0.476 1.00 0.00 C ATOM 849 CD GLU A 142 1.485 -6.907 -1.817 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.033 -6.283 -2.803 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.905 -8.078 -1.907 1.00 0.00 O ATOM 0 H GLU A 142 4.404 -3.201 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 142 3.188 -4.946 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.619 -6.163 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.725 -4.933 0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.390 -6.965 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.665 -5.538 -0.404 1.00 0.00 H new ATOM 858 N VAL A 143 1.196 -3.431 -2.288 1.00 0.00 N ATOM 859 CA VAL A 143 0.183 -2.423 -2.428 1.00 0.00 C ATOM 860 C VAL A 143 -0.779 -2.508 -1.244 1.00 0.00 C ATOM 861 O VAL A 143 -1.252 -3.598 -0.897 1.00 0.00 O ATOM 862 CB VAL A 143 -0.544 -2.497 -3.816 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.093 -3.867 -4.087 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.644 -1.458 -3.928 1.00 0.00 C ATOM 0 H VAL A 143 1.103 -4.221 -2.927 1.00 0.00 H new ATOM 0 HA VAL A 143 0.656 -1.441 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 143 0.209 -2.280 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.588 -3.875 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.279 -4.591 -4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.811 -4.131 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.124 -1.540 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.383 -1.624 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.216 -0.462 -3.817 1.00 0.00 H new ATOM 874 N VAL A 144 -1.015 -1.362 -0.610 1.00 0.00 N ATOM 875 CA VAL A 144 -1.822 -1.282 0.609 1.00 0.00 C ATOM 876 C VAL A 144 -3.204 -1.913 0.430 1.00 0.00 C ATOM 877 O VAL A 144 -3.902 -1.656 -0.566 1.00 0.00 O ATOM 878 CB VAL A 144 -1.924 0.168 1.169 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.586 0.684 1.606 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.503 1.096 0.172 1.00 0.00 C ATOM 0 H VAL A 144 -0.653 -0.462 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.292 -1.870 1.358 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.585 0.121 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.695 1.698 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.186 0.040 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.097 0.690 0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.559 2.098 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.873 1.114 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.504 0.760 -0.099 1.00 0.00 H new ATOM 890 N LYS A 145 -3.557 -2.772 1.355 1.00 0.00 N ATOM 891 CA LYS A 145 -4.791 -3.522 1.295 1.00 0.00 C ATOM 892 C LYS A 145 -5.731 -3.085 2.395 1.00 0.00 C ATOM 893 O LYS A 145 -5.337 -2.347 3.299 1.00 0.00 O ATOM 894 CB LYS A 145 -4.503 -5.019 1.466 1.00 0.00 C ATOM 895 CG LYS A 145 -3.540 -5.602 0.452 1.00 0.00 C ATOM 896 CD LYS A 145 -3.260 -7.054 0.746 1.00 0.00 C ATOM 897 CE LYS A 145 -2.249 -7.626 -0.224 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.980 -9.051 0.030 1.00 0.00 N ATOM 0 H LYS A 145 -2.991 -2.973 2.179 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.253 -3.337 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.101 -5.185 2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.445 -5.565 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.958 -5.504 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.607 -5.038 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.887 -7.156 1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.187 -7.625 0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.616 -7.503 -1.243 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.318 -7.063 -0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.135 -9.345 -0.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.818 -9.198 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.796 -9.618 -0.276 1.00 0.00 H new ATOM 912 N CYS A 146 -6.948 -3.547 2.319 1.00 0.00 N ATOM 913 CA CYS A 146 -7.951 -3.293 3.325 1.00 0.00 C ATOM 914 C CYS A 146 -8.941 -4.457 3.384 1.00 0.00 C ATOM 915 O CYS A 146 -9.001 -5.274 2.441 1.00 0.00 O ATOM 916 CB CYS A 146 -8.640 -1.942 3.079 1.00 0.00 C ATOM 917 SG CYS A 146 -9.088 -1.617 1.344 1.00 0.00 S ATOM 0 H CYS A 146 -7.280 -4.121 1.544 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.473 -3.224 4.302 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.543 -1.895 3.688 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.981 -1.146 3.424 1.00 0.00 H new ATOM 922 N LEU A 147 -9.638 -4.583 4.515 1.00 0.00 N ATOM 923 CA LEU A 147 -10.586 -5.614 4.797 1.00 0.00 C ATOM 924 C LEU A 147 -11.682 -5.689 3.736 1.00 0.00 C ATOM 925 O LEU A 147 -12.272 -4.677 3.362 1.00 0.00 O ATOM 926 CB LEU A 147 -11.199 -5.299 6.147 1.00 0.00 C ATOM 927 CG LEU A 147 -11.563 -6.468 7.032 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.767 -5.984 8.454 1.00 0.00 C ATOM 929 CD2 LEU A 147 -12.816 -7.194 6.575 1.00 0.00 C ATOM 0 H LEU A 147 -9.537 -3.924 5.287 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.083 -6.581 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.501 -4.666 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -12.100 -4.710 5.979 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.736 -7.176 6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.030 -6.828 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.847 -5.527 8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.571 -5.249 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.024 -8.023 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.659 -6.503 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.666 -7.578 5.566 1.00 0.00 H new ATOM 941 N PRO A 148 -11.952 -6.888 3.251 1.00 0.00 N ATOM 942 CA PRO A 148 -13.005 -7.126 2.290 1.00 0.00 C ATOM 943 C PRO A 148 -14.394 -6.933 2.908 1.00 0.00 C ATOM 944 O PRO A 148 -14.883 -7.780 3.671 1.00 0.00 O ATOM 945 CB PRO A 148 -12.789 -8.584 1.854 1.00 0.00 C ATOM 946 CG PRO A 148 -12.035 -9.212 2.980 1.00 0.00 C ATOM 947 CD PRO A 148 -11.228 -8.113 3.609 1.00 0.00 C ATOM 0 HA PRO A 148 -12.965 -6.426 1.455 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.739 -9.090 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.226 -8.639 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.717 -9.658 3.704 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.388 -10.011 2.618 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.162 -8.236 4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.207 -8.099 3.227 1.00 0.00 H new ATOM 955 N VAL A 149 -14.976 -5.785 2.641 1.00 0.00 N ATOM 956 CA VAL A 149 -16.314 -5.476 3.087 1.00 0.00 C ATOM 957 C VAL A 149 -17.306 -6.448 2.409 1.00 0.00 C ATOM 958 O VAL A 149 -17.124 -6.797 1.243 1.00 0.00 O ATOM 959 CB VAL A 149 -16.661 -3.973 2.802 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.614 -3.629 1.333 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.977 -3.557 3.434 1.00 0.00 C ATOM 0 H VAL A 149 -14.532 -5.038 2.107 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.388 -5.610 4.166 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.875 -3.390 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.863 -2.576 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.612 -3.818 0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.333 -4.244 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -18.174 -2.509 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.783 -4.172 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.920 -3.692 4.514 1.00 0.00 H new ATOM 971 N THR A 150 -18.293 -6.911 3.142 1.00 0.00 N ATOM 972 CA THR A 150 -19.215 -7.918 2.646 1.00 0.00 C ATOM 973 C THR A 150 -20.203 -7.373 1.612 1.00 0.00 C ATOM 974 O THR A 150 -19.978 -7.521 0.402 1.00 0.00 O ATOM 975 CB THR A 150 -19.954 -8.598 3.812 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.423 -7.580 4.727 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.033 -9.560 4.544 1.00 0.00 C ATOM 0 H THR A 150 -18.482 -6.604 4.096 1.00 0.00 H new ATOM 0 HA THR A 150 -18.613 -8.663 2.126 1.00 0.00 H new ATOM 0 HB THR A 150 -20.797 -9.165 3.418 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.897 -8.004 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.575 -10.030 5.364 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.685 -10.327 3.853 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.177 -9.014 4.941 1.00 0.00 H new ATOM 985 N ALA A 151 -21.278 -6.751 2.098 1.00 0.00 N ATOM 986 CA ALA A 151 -22.332 -6.150 1.284 1.00 0.00 C ATOM 987 C ALA A 151 -23.416 -5.652 2.221 1.00 0.00 C ATOM 988 O ALA A 151 -23.406 -6.005 3.401 1.00 0.00 O ATOM 989 CB ALA A 151 -22.944 -7.184 0.317 1.00 0.00 C ATOM 0 H ALA A 151 -21.443 -6.649 3.099 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.911 -5.337 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.726 -6.709 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.168 -7.567 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.372 -8.008 0.888 1.00 0.00 H new ATOM 995 N PRO A 152 -24.309 -4.762 1.761 1.00 0.00 N ATOM 996 CA PRO A 152 -25.478 -4.402 2.532 1.00 0.00 C ATOM 997 C PRO A 152 -26.509 -5.545 2.502 1.00 0.00 C ATOM 998 O PRO A 152 -26.274 -6.608 1.894 1.00 0.00 O ATOM 999 CB PRO A 152 -26.023 -3.139 1.852 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.394 -3.088 0.499 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.210 -4.013 0.498 1.00 0.00 C ATOM 0 HA PRO A 152 -25.250 -4.224 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -27.110 -3.177 1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.776 -2.249 2.430 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.111 -3.387 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.082 -2.071 0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.234 -4.683 -0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.275 -3.456 0.442 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.621 -5.343 3.122 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.633 -6.373 3.227 1.00 0.00 C ATOM 1011 C GLU A 153 -29.649 -6.265 2.111 1.00 0.00 C ATOM 1012 O GLU A 153 -30.041 -7.266 1.529 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.307 -6.389 4.627 1.00 0.00 C ATOM 1014 CG GLU A 153 -30.094 -5.133 5.019 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.271 -3.883 5.003 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.205 -3.221 3.935 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.638 -3.568 6.019 1.00 0.00 O ATOM 0 H GLU A 153 -27.868 -4.463 3.575 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.128 -7.333 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.983 -7.243 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.533 -6.555 5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.935 -5.013 4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.510 -5.272 6.017 1.00 0.00 H new ATOM 1024 N ASN A 154 -30.046 -5.053 1.786 1.00 0.00 N ATOM 1025 CA ASN A 154 -31.021 -4.848 0.716 1.00 0.00 C ATOM 1026 C ASN A 154 -30.344 -4.262 -0.505 1.00 0.00 C ATOM 1027 O ASN A 154 -30.993 -3.677 -1.391 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.178 -3.932 1.156 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.972 -4.467 2.327 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.638 -4.035 3.506 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.919 -5.223 2.158 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.718 -4.199 2.236 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.441 -5.823 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.774 -2.954 1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.851 -3.782 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -34.154 -5.543 1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -34.473 -5.533 2.956 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.051 -4.442 -0.576 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.295 -3.904 -1.662 1.00 0.00 C ATOM 1040 C GLY A 155 -27.113 -4.767 -1.996 1.00 0.00 C ATOM 1041 O GLY A 155 -26.939 -5.843 -1.411 1.00 0.00 O ATOM 0 H GLY A 155 -28.503 -4.960 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.935 -3.808 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.953 -2.901 -1.406 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.277 -4.286 -2.875 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.140 -5.027 -3.346 1.00 0.00 C ATOM 1047 C LYS A 156 -23.996 -4.077 -3.620 1.00 0.00 C ATOM 1048 O LYS A 156 -24.197 -2.857 -3.676 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.521 -5.815 -4.616 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.094 -4.953 -5.729 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.523 -5.782 -6.923 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.089 -4.899 -8.027 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.540 -5.688 -9.182 1.00 0.00 N ATOM 0 H LYS A 156 -26.367 -3.358 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.823 -5.739 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.637 -6.332 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.250 -6.581 -4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.949 -4.393 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.348 -4.223 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.671 -6.345 -7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.273 -6.510 -6.614 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.924 -4.318 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.329 -4.187 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.918 -5.051 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.738 -6.223 -9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.284 -6.350 -8.881 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.811 -4.608 -3.749 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.656 -3.799 -4.057 1.00 0.00 C ATOM 1069 C ILE A 157 -21.508 -3.675 -5.569 1.00 0.00 C ATOM 1070 O ILE A 157 -21.672 -4.654 -6.298 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.358 -4.374 -3.425 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.490 -4.388 -1.896 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.137 -3.564 -3.854 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.274 -4.924 -1.166 1.00 0.00 C ATOM 0 H ILE A 157 -22.616 -5.604 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.810 -2.811 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.219 -5.396 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.687 -3.373 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.357 -4.991 -1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.242 -3.987 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.042 -3.597 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.255 -2.530 -3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.454 -4.898 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.086 -5.952 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.406 -4.309 -1.404 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.228 -2.474 -6.031 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.101 -2.200 -7.450 1.00 0.00 C ATOM 1088 C VAL A 158 -19.684 -2.523 -7.943 1.00 0.00 C ATOM 1089 O VAL A 158 -19.475 -2.840 -9.111 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.437 -0.711 -7.771 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.769 -0.297 -7.212 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.358 0.228 -7.327 1.00 0.00 C ATOM 0 H VAL A 158 -21.082 -1.659 -5.435 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.815 -2.839 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.498 -0.646 -8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.959 0.747 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.553 -0.921 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.762 -0.416 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.642 1.251 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.220 0.140 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.426 -0.023 -7.834 1.00 0.00 H new ATOM 1102 N SER A 159 -18.734 -2.464 -7.047 1.00 0.00 N ATOM 1103 CA SER A 159 -17.353 -2.637 -7.385 1.00 0.00 C ATOM 1104 C SER A 159 -16.729 -3.684 -6.477 1.00 0.00 C ATOM 1105 O SER A 159 -16.282 -3.368 -5.368 1.00 0.00 O ATOM 1106 CB SER A 159 -16.645 -1.291 -7.214 1.00 0.00 C ATOM 1107 OG SER A 159 -15.313 -1.310 -7.701 1.00 0.00 O ATOM 0 H SER A 159 -18.902 -2.293 -6.056 1.00 0.00 H new ATOM 0 HA SER A 159 -17.254 -2.977 -8.416 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.209 -0.519 -7.738 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.638 -1.020 -6.158 1.00 0.00 H new ATOM 0 HG SER A 159 -14.905 -0.429 -7.571 1.00 0.00 H new ATOM 1113 N SER A 160 -16.736 -4.918 -6.911 1.00 0.00 N ATOM 1114 CA SER A 160 -16.202 -5.981 -6.124 1.00 0.00 C ATOM 1115 C SER A 160 -15.628 -7.058 -7.028 1.00 0.00 C ATOM 1116 O SER A 160 -16.358 -7.882 -7.578 1.00 0.00 O ATOM 1117 CB SER A 160 -17.290 -6.561 -5.200 1.00 0.00 C ATOM 1118 OG SER A 160 -16.767 -7.555 -4.331 1.00 0.00 O ATOM 0 H SER A 160 -17.111 -5.205 -7.815 1.00 0.00 H new ATOM 0 HA SER A 160 -15.399 -5.592 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 160 -17.732 -5.758 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 160 -18.089 -6.990 -5.804 1.00 0.00 H new ATOM 0 HG SER A 160 -16.204 -7.131 -3.650 1.00 0.00 H new ATOM 1124 N ALA A 161 -14.341 -7.009 -7.222 1.00 0.00 N ATOM 1125 CA ALA A 161 -13.664 -8.008 -7.989 1.00 0.00 C ATOM 1126 C ALA A 161 -13.020 -8.975 -7.031 1.00 0.00 C ATOM 1127 O ALA A 161 -11.905 -8.752 -6.546 1.00 0.00 O ATOM 1128 CB ALA A 161 -12.633 -7.386 -8.928 1.00 0.00 C ATOM 0 H ALA A 161 -13.735 -6.276 -6.853 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.378 -8.534 -8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.137 -8.173 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.132 -6.702 -9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -11.893 -6.838 -8.344 1.00 0.00 H new ATOM 1134 N MET A 162 -13.751 -10.009 -6.690 1.00 0.00 N ATOM 1135 CA MET A 162 -13.267 -10.981 -5.745 1.00 0.00 C ATOM 1136 C MET A 162 -12.409 -12.000 -6.456 1.00 0.00 C ATOM 1137 O MET A 162 -12.882 -13.048 -6.908 1.00 0.00 O ATOM 1138 CB MET A 162 -14.408 -11.652 -4.967 1.00 0.00 C ATOM 1139 CG MET A 162 -13.976 -12.552 -3.799 1.00 0.00 C ATOM 1140 SD MET A 162 -13.519 -11.666 -2.253 1.00 0.00 S ATOM 1141 CE MET A 162 -12.021 -10.758 -2.683 1.00 0.00 C ATOM 0 H MET A 162 -14.685 -10.197 -7.055 1.00 0.00 H new ATOM 0 HA MET A 162 -12.658 -10.461 -5.006 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.066 -10.874 -4.579 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.997 -12.249 -5.664 1.00 0.00 H new ATOM 0 HG2 MET A 162 -14.788 -13.244 -3.575 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.125 -13.152 -4.120 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.395 -10.649 -1.798 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.472 -11.304 -3.450 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.289 -9.772 -3.061 1.00 0.00 H new ATOM 1151 N GLU A 163 -11.174 -11.641 -6.613 1.00 0.00 N ATOM 1152 CA GLU A 163 -10.198 -12.438 -7.296 1.00 0.00 C ATOM 1153 C GLU A 163 -9.215 -12.985 -6.274 1.00 0.00 C ATOM 1154 O GLU A 163 -9.152 -12.480 -5.157 1.00 0.00 O ATOM 1155 CB GLU A 163 -9.438 -11.542 -8.277 1.00 0.00 C ATOM 1156 CG GLU A 163 -10.284 -10.910 -9.362 1.00 0.00 C ATOM 1157 CD GLU A 163 -10.880 -11.933 -10.269 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -10.133 -12.554 -11.040 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -12.098 -12.159 -10.227 1.00 0.00 O ATOM 0 H GLU A 163 -10.803 -10.759 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.682 -13.257 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.947 -10.749 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.652 -12.132 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -11.080 -10.322 -8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.672 -10.221 -9.944 1.00 0.00 H new ATOM 1166 N PRO A 164 -8.427 -14.015 -6.626 1.00 0.00 N ATOM 1167 CA PRO A 164 -7.372 -14.527 -5.738 1.00 0.00 C ATOM 1168 C PRO A 164 -6.163 -13.592 -5.735 1.00 0.00 C ATOM 1169 O PRO A 164 -5.281 -13.690 -4.896 1.00 0.00 O ATOM 1170 CB PRO A 164 -7.002 -15.868 -6.378 1.00 0.00 C ATOM 1171 CG PRO A 164 -7.297 -15.676 -7.825 1.00 0.00 C ATOM 1172 CD PRO A 164 -8.524 -14.815 -7.875 1.00 0.00 C ATOM 0 HA PRO A 164 -7.693 -14.613 -4.700 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -5.952 -16.111 -6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.588 -16.685 -5.957 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.461 -15.197 -8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.468 -16.632 -8.320 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -8.535 -14.180 -8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.435 -15.413 -7.901 1.00 0.00 H new ATOM 1180 N ASP A 165 -6.152 -12.679 -6.676 1.00 0.00 N ATOM 1181 CA ASP A 165 -5.063 -11.746 -6.833 1.00 0.00 C ATOM 1182 C ASP A 165 -5.466 -10.409 -6.302 1.00 0.00 C ATOM 1183 O ASP A 165 -4.690 -9.711 -5.676 1.00 0.00 O ATOM 1184 CB ASP A 165 -4.720 -11.597 -8.309 1.00 0.00 C ATOM 1185 CG ASP A 165 -3.599 -10.611 -8.558 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -2.412 -10.999 -8.440 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -3.875 -9.438 -8.891 1.00 0.00 O ATOM 0 H ASP A 165 -6.902 -12.562 -7.358 1.00 0.00 H new ATOM 0 HA ASP A 165 -4.198 -12.121 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.437 -12.570 -8.711 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.608 -11.274 -8.852 1.00 0.00 H new ATOM 1192 N ARG A 166 -6.694 -10.064 -6.547 1.00 0.00 N ATOM 1193 CA ARG A 166 -7.188 -8.779 -6.215 1.00 0.00 C ATOM 1194 C ARG A 166 -7.950 -8.748 -4.925 1.00 0.00 C ATOM 1195 O ARG A 166 -9.101 -9.187 -4.842 1.00 0.00 O ATOM 1196 CB ARG A 166 -8.023 -8.240 -7.355 1.00 0.00 C ATOM 1197 CG ARG A 166 -7.241 -8.128 -8.639 1.00 0.00 C ATOM 1198 CD ARG A 166 -6.218 -7.008 -8.564 1.00 0.00 C ATOM 1199 NE ARG A 166 -5.276 -7.064 -9.673 1.00 0.00 N ATOM 1200 CZ ARG A 166 -4.974 -6.047 -10.488 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -5.552 -4.854 -10.328 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -4.072 -6.216 -11.441 1.00 0.00 N ATOM 0 H ARG A 166 -7.380 -10.678 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 166 -6.323 -8.134 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.882 -8.892 -7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.413 -7.259 -7.084 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -6.736 -9.072 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.924 -7.945 -9.469 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.730 -6.046 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.675 -7.074 -7.621 1.00 0.00 H new ATOM 0 HE ARG A 166 -4.807 -7.954 -9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.230 -4.712 -9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.315 -4.085 -10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -3.610 -7.119 -11.552 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.838 -5.444 -12.065 1.00 0.00 H new ATOM 1216 N GLU A 167 -7.266 -8.298 -3.915 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.881 -7.942 -2.671 1.00 0.00 C ATOM 1218 C GLU A 167 -8.179 -6.455 -2.780 1.00 0.00 C ATOM 1219 O GLU A 167 -7.862 -5.842 -3.806 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.931 -8.196 -1.497 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.542 -9.651 -1.303 1.00 0.00 C ATOM 1222 CD GLU A 167 -5.607 -9.838 -0.138 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -6.050 -9.724 1.022 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.407 -10.097 -0.350 1.00 0.00 O ATOM 0 H GLU A 167 -6.255 -8.166 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.778 -8.534 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.025 -7.608 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.400 -7.834 -0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.440 -10.248 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.068 -10.023 -2.211 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.751 -5.859 -1.782 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.010 -4.442 -1.863 1.00 0.00 C ATOM 1233 C TYR A 168 -7.735 -3.665 -1.622 1.00 0.00 C ATOM 1234 O TYR A 168 -6.926 -4.042 -0.781 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.149 -4.022 -0.951 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.473 -4.594 -1.399 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.197 -3.987 -2.419 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.988 -5.745 -0.827 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.401 -4.511 -2.849 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.190 -6.278 -1.254 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.891 -5.656 -2.263 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.085 -6.187 -2.692 1.00 0.00 O ATOM 0 H TYR A 168 -9.045 -6.312 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.347 -4.205 -2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.938 -4.350 0.067 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.213 -2.934 -0.928 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.812 -3.091 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.442 -6.234 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.954 -4.025 -3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.577 -7.177 -0.799 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.665 -5.467 -3.017 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.533 -2.620 -2.405 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.295 -1.852 -2.387 1.00 0.00 C ATOM 1254 C HIS A 169 -6.587 -0.370 -2.422 1.00 0.00 C ATOM 1255 O HIS A 169 -7.736 0.036 -2.655 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.425 -2.177 -3.628 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.968 -3.595 -3.751 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.320 -4.388 -2.883 1.00 0.00 N flip ATOM 1259 CD2 HIS A 169 -5.120 -4.340 -4.899 1.00 0.00 C flip ATOM 1260 CE1 HIS A 169 -4.096 -5.577 -3.516 1.00 0.00 C flip ATOM 1261 NE2 HIS A 169 -4.589 -5.520 -4.728 1.00 0.00 N flip ATOM 0 H HIS A 169 -8.223 -2.277 -3.074 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.768 -2.119 -1.471 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.992 -1.919 -4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.546 -1.532 -3.611 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.604 -4.000 -5.802 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.592 -6.430 -3.085 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.563 -6.269 -5.420 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.545 0.425 -2.193 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.599 1.880 -2.321 1.00 0.00 C ATOM 1272 C PHE A 170 -6.204 2.276 -3.656 1.00 0.00 C ATOM 1273 O PHE A 170 -5.799 1.770 -4.713 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.185 2.468 -2.236 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.081 3.965 -2.433 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.398 4.833 -1.410 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.640 4.495 -3.640 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.288 6.198 -1.576 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.530 5.861 -3.810 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.856 6.711 -2.774 1.00 0.00 C ATOM 0 H PHE A 170 -4.630 0.074 -1.910 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.216 2.267 -1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.766 2.219 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.563 1.978 -2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.738 4.438 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.381 3.832 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.542 6.863 -0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.189 6.263 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.772 7.780 -2.905 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.178 3.136 -3.609 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.752 3.634 -4.823 1.00 0.00 C ATOM 1292 C GLY A 171 -9.053 2.968 -5.166 1.00 0.00 C ATOM 1293 O GLY A 171 -9.785 3.449 -6.028 1.00 0.00 O ATOM 0 H GLY A 171 -7.589 3.505 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.912 4.708 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.047 3.486 -5.641 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.364 1.858 -4.520 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.624 1.206 -4.793 1.00 0.00 C ATOM 1299 C GLN A 172 -11.728 1.956 -4.100 1.00 0.00 C ATOM 1300 O GLN A 172 -11.549 2.481 -2.979 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.647 -0.264 -4.363 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.544 -1.159 -4.931 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.657 -1.601 -6.402 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.209 -0.800 -7.278 1.00 0.00 O flip ATOM 1305 NE2 GLN A 172 -9.197 -2.690 -6.740 1.00 0.00 N flip ATOM 0 H GLN A 172 -8.777 1.402 -3.822 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.767 1.217 -5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.591 -0.302 -3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.610 -0.688 -4.647 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.595 -0.636 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.493 -2.057 -4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.770 -3.302 -6.044 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.242 -2.982 -7.716 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.833 2.012 -4.753 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.988 2.686 -4.257 1.00 0.00 C ATOM 1316 C ALA A 173 -15.143 1.726 -4.246 1.00 0.00 C ATOM 1317 O ALA A 173 -15.733 1.416 -5.299 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.308 3.915 -5.099 1.00 0.00 C ATOM 0 H ALA A 173 -12.967 1.582 -5.668 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.796 3.033 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.193 4.410 -4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.464 4.604 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.497 3.612 -6.129 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.434 1.214 -3.089 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.517 0.300 -2.930 1.00 0.00 C ATOM 1326 C VAL A 174 -17.791 1.081 -2.828 1.00 0.00 C ATOM 1327 O VAL A 174 -18.118 1.649 -1.782 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.346 -0.632 -1.700 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.584 -1.477 -1.473 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.157 -1.538 -1.899 1.00 0.00 C ATOM 0 H VAL A 174 -14.925 1.420 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.539 -0.354 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.190 -0.001 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.433 -2.119 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.441 -0.827 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.770 -2.094 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.045 -2.188 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.308 -2.146 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.257 -0.936 -2.019 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.441 1.192 -3.935 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.680 1.841 -4.002 1.00 0.00 C ATOM 1342 C ARG A 175 -20.764 0.790 -3.927 1.00 0.00 C ATOM 1343 O ARG A 175 -20.576 -0.350 -4.382 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.719 2.772 -5.236 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.000 3.557 -5.445 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.731 4.845 -6.236 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.091 4.618 -7.549 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.250 5.490 -8.156 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -18.816 6.577 -7.514 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -18.814 5.239 -9.387 1.00 0.00 N ATOM 0 H ARG A 175 -18.111 0.824 -4.827 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.851 2.511 -3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.893 3.479 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.538 2.169 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.725 2.942 -5.979 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.441 3.804 -4.479 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.674 5.370 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.094 5.499 -5.641 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.297 3.744 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -19.117 6.758 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -18.183 7.226 -7.981 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.113 4.392 -9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.181 5.893 -9.847 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.813 1.112 -3.271 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.880 0.199 -3.050 1.00 0.00 C ATOM 1366 C PHE A 176 -24.084 0.676 -3.795 1.00 0.00 C ATOM 1367 O PHE A 176 -24.155 1.847 -4.197 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.240 0.132 -1.561 1.00 0.00 C ATOM 1369 CG PHE A 176 -22.115 -0.191 -0.613 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.820 -1.497 -0.299 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.382 0.822 -0.008 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.814 -1.803 0.600 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.381 0.527 0.894 1.00 0.00 C ATOM 1374 CZ PHE A 176 -20.097 -0.789 1.200 1.00 0.00 C ATOM 0 H PHE A 176 -21.963 2.034 -2.862 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.568 -0.788 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.667 1.091 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -24.021 -0.617 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.382 -2.295 -0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.598 1.853 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.591 -2.834 0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.820 1.324 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 176 -19.315 -1.024 1.907 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.004 -0.202 -3.989 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.233 0.130 -4.600 1.00 0.00 C ATOM 1386 C VAL A 177 -27.313 -0.670 -3.950 1.00 0.00 C ATOM 1387 O VAL A 177 -27.133 -1.844 -3.637 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.208 -0.114 -6.127 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.032 -1.578 -6.488 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.403 0.516 -6.829 1.00 0.00 C ATOM 0 H VAL A 177 -24.919 -1.183 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.420 1.195 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.320 0.395 -6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.022 -1.687 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.090 -1.943 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.857 -2.157 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.342 0.318 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.324 0.089 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.399 1.593 -6.658 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.372 -0.042 -3.697 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.493 -0.675 -3.109 1.00 0.00 C ATOM 1402 C CYS A 178 -30.405 -1.151 -4.199 1.00 0.00 C ATOM 1403 O CYS A 178 -30.375 -0.613 -5.327 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.166 0.293 -2.159 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.052 0.835 -0.810 1.00 0.00 S ATOM 0 H CYS A 178 -28.504 0.951 -3.891 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.197 -1.547 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.509 1.165 -2.716 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.050 -0.179 -1.729 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.157 -2.193 -3.930 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.070 -2.709 -4.921 1.00 0.00 C ATOM 1412 C ASN A 179 -33.207 -1.761 -5.117 1.00 0.00 C ATOM 1413 O ASN A 179 -33.393 -0.835 -4.312 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.575 -4.116 -4.597 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.505 -5.176 -4.736 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.289 -5.721 -5.819 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.851 -5.499 -3.655 1.00 0.00 N ATOM 0 H ASN A 179 -31.155 -2.695 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.512 -2.797 -5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.963 -4.131 -3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.407 -4.359 -5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.134 -6.224 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.056 -5.027 -2.775 1.00 0.00 H new ATOM 1424 N SER A 180 -33.941 -1.974 -6.174 1.00 0.00 N ATOM 1425 CA SER A 180 -35.029 -1.114 -6.569 1.00 0.00 C ATOM 1426 C SER A 180 -36.031 -0.914 -5.410 1.00 0.00 C ATOM 1427 O SER A 180 -36.715 -1.852 -4.978 1.00 0.00 O ATOM 1428 CB SER A 180 -35.709 -1.695 -7.823 1.00 0.00 C ATOM 1429 OG SER A 180 -36.620 -0.777 -8.404 1.00 0.00 O ATOM 0 H SER A 180 -33.799 -2.767 -6.800 1.00 0.00 H new ATOM 0 HA SER A 180 -34.637 -0.127 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 180 -34.949 -1.965 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.236 -2.611 -7.558 1.00 0.00 H new ATOM 0 HG SER A 180 -37.030 -1.181 -9.197 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.053 0.291 -4.879 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.949 0.613 -3.805 1.00 0.00 C ATOM 1437 C GLY A 181 -36.223 0.975 -2.527 1.00 0.00 C ATOM 1438 O GLY A 181 -36.832 1.510 -1.595 1.00 0.00 O ATOM 0 H GLY A 181 -35.456 1.061 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.585 1.446 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.605 -0.237 -3.617 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.936 0.688 -2.455 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.196 0.985 -1.266 1.00 0.00 C ATOM 1444 C TYR A 182 -33.220 2.096 -1.508 1.00 0.00 C ATOM 1445 O TYR A 182 -32.913 2.427 -2.662 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.482 -0.260 -0.761 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.419 -1.315 -0.273 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.833 -1.316 1.038 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.901 -2.298 -1.121 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.696 -2.263 1.505 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.772 -3.257 -0.666 1.00 0.00 C ATOM 1452 CZ TYR A 182 -36.170 -3.242 0.648 1.00 0.00 C ATOM 1453 OH TYR A 182 -37.038 -4.210 1.109 1.00 0.00 O ATOM 0 H TYR A 182 -34.396 0.254 -3.203 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.897 1.315 -0.499 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.868 -0.670 -1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.806 0.019 0.047 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.468 -0.553 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.588 -2.310 -2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -36.008 -2.250 2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -36.142 -4.018 -1.337 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.271 -4.816 0.375 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.745 2.672 -0.444 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.764 3.719 -0.520 1.00 0.00 C ATOM 1465 C LYS A 183 -30.713 3.455 0.500 1.00 0.00 C ATOM 1466 O LYS A 183 -30.959 2.749 1.477 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.358 5.106 -0.272 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.057 5.245 1.070 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.233 6.687 1.476 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.908 7.318 1.890 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.079 8.699 2.372 1.00 0.00 N ATOM 0 H LYS A 183 -33.027 2.430 0.506 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.355 3.718 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.562 5.848 -0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.069 5.333 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -34.033 4.762 1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -32.481 4.722 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.661 7.250 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.941 6.749 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.449 6.715 2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.224 7.313 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.154 9.089 2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.493 9.282 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.711 8.703 3.198 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.563 3.990 0.301 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.520 3.773 1.215 1.00 0.00 C ATOM 1487 C ILE A 184 -28.592 4.764 2.380 1.00 0.00 C ATOM 1488 O ILE A 184 -28.912 5.950 2.206 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.147 3.738 0.510 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.137 3.081 1.395 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.668 5.135 0.115 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.109 2.361 0.610 1.00 0.00 C ATOM 0 H ILE A 184 -29.327 4.584 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.646 2.784 1.655 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.263 3.161 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.657 3.833 2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.639 2.383 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.698 5.061 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.388 5.587 -0.567 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.575 5.754 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.393 1.897 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.587 1.591 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.589 3.064 -0.041 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.367 4.238 3.554 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.436 4.976 4.798 1.00 0.00 C ATOM 1506 C GLU A 185 -27.258 5.924 4.937 1.00 0.00 C ATOM 1507 O GLU A 185 -27.428 7.122 5.162 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.454 3.985 5.970 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.448 4.637 7.342 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.347 3.638 8.457 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -27.241 3.132 8.710 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.364 3.340 9.111 1.00 0.00 O ATOM 0 H GLU A 185 -28.123 3.256 3.681 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.348 5.573 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.340 3.355 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.587 3.329 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.611 5.332 7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -29.359 5.223 7.466 1.00 0.00 H new ATOM 1519 N GLY A 186 -26.088 5.384 4.800 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.891 6.165 4.956 1.00 0.00 C ATOM 1521 C GLY A 186 -24.390 6.694 3.649 1.00 0.00 C ATOM 1522 O GLY A 186 -25.178 7.182 2.823 1.00 0.00 O ATOM 0 H GLY A 186 -25.931 4.401 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.087 6.997 5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.117 5.553 5.420 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.098 6.578 3.431 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.507 7.025 2.187 1.00 0.00 C ATOM 1528 C ASP A 187 -22.740 5.919 1.174 1.00 0.00 C ATOM 1529 O ASP A 187 -23.127 4.813 1.550 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.995 7.280 2.358 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.398 8.213 1.306 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.605 8.014 0.088 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.733 9.196 1.699 1.00 0.00 O ATOM 0 H ASP A 187 -22.437 6.179 4.097 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.957 7.963 1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.818 7.704 3.347 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.470 6.326 2.322 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.481 6.172 -0.063 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.753 5.199 -1.074 1.00 0.00 C ATOM 1540 C GLU A 188 -21.462 4.511 -1.433 1.00 0.00 C ATOM 1541 O GLU A 188 -21.463 3.464 -2.049 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.361 5.869 -2.315 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.364 6.703 -3.088 1.00 0.00 C ATOM 1544 CD GLU A 188 -22.968 7.545 -4.152 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.421 7.013 -5.174 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.944 8.782 -3.997 1.00 0.00 O ATOM 0 H GLU A 188 -22.080 7.046 -0.403 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.472 4.470 -0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.770 5.101 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.194 6.502 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.829 7.347 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.626 6.040 -3.540 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.356 5.112 -1.039 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.065 4.615 -1.399 1.00 0.00 C ATOM 1555 C GLU A 189 -18.035 4.794 -0.306 1.00 0.00 C ATOM 1556 O GLU A 189 -17.991 5.823 0.382 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.600 5.249 -2.714 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.829 6.752 -2.798 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.328 7.351 -4.089 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -17.133 7.710 -4.178 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -19.129 7.476 -5.042 1.00 0.00 O ATOM 0 H GLU A 189 -20.339 5.954 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.164 3.539 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.537 5.047 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.121 4.767 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.895 6.958 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.329 7.238 -1.960 1.00 0.00 H new ATOM 1568 N MET A 190 -17.241 3.772 -0.133 1.00 0.00 N ATOM 1569 CA MET A 190 -16.132 3.785 0.779 1.00 0.00 C ATOM 1570 C MET A 190 -14.853 3.599 -0.009 1.00 0.00 C ATOM 1571 O MET A 190 -14.746 2.707 -0.859 1.00 0.00 O ATOM 1572 CB MET A 190 -16.262 2.717 1.879 1.00 0.00 C ATOM 1573 CG MET A 190 -16.425 1.291 1.374 1.00 0.00 C ATOM 1574 SD MET A 190 -16.417 0.065 2.698 1.00 0.00 S ATOM 1575 CE MET A 190 -17.656 0.729 3.790 1.00 0.00 C ATOM 0 H MET A 190 -17.350 2.890 -0.633 1.00 0.00 H new ATOM 0 HA MET A 190 -16.118 4.747 1.292 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.378 2.762 2.515 1.00 0.00 H new ATOM 0 HB3 MET A 190 -17.119 2.965 2.506 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.361 1.213 0.820 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.621 1.066 0.674 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.994 -0.050 4.473 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.232 1.554 4.362 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.501 1.090 3.204 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.917 4.447 0.239 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.663 4.442 -0.473 1.00 0.00 C ATOM 1587 C HIS A 191 -11.586 3.816 0.383 1.00 0.00 C ATOM 1588 O HIS A 191 -11.526 4.076 1.589 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.274 5.886 -0.817 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.035 6.031 -1.646 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.797 6.312 -1.120 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.862 5.952 -2.978 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.921 6.397 -2.092 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.539 6.184 -3.236 1.00 0.00 N ATOM 0 H HIS A 191 -13.990 5.177 0.948 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.769 3.861 -1.389 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.104 6.353 -1.348 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.138 6.440 0.112 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -9.592 6.435 -0.129 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.628 5.743 -3.710 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.868 6.607 -1.974 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.770 2.983 -0.219 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.632 2.415 0.469 1.00 0.00 C ATOM 1605 C CYS A 192 -8.494 3.390 0.275 1.00 0.00 C ATOM 1606 O CYS A 192 -7.987 3.569 -0.857 1.00 0.00 O ATOM 1607 CB CYS A 192 -9.280 1.039 -0.100 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.089 0.093 0.899 1.00 0.00 S ATOM 0 H CYS A 192 -10.873 2.682 -1.188 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.845 2.265 1.527 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -10.195 0.456 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.873 1.168 -1.103 1.00 0.00 H new ATOM 1613 N SER A 193 -8.151 4.070 1.328 1.00 0.00 N ATOM 1614 CA SER A 193 -7.221 5.160 1.259 1.00 0.00 C ATOM 1615 C SER A 193 -5.819 4.785 1.765 1.00 0.00 C ATOM 1616 O SER A 193 -5.569 3.632 2.121 1.00 0.00 O ATOM 1617 CB SER A 193 -7.818 6.328 2.030 1.00 0.00 C ATOM 1618 OG SER A 193 -9.122 6.618 1.512 1.00 0.00 O ATOM 0 H SER A 193 -8.510 3.884 2.265 1.00 0.00 H new ATOM 0 HA SER A 193 -7.069 5.439 0.216 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.881 6.085 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.175 7.204 1.941 1.00 0.00 H new ATOM 0 HG SER A 193 -9.251 7.589 1.474 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.930 5.795 1.786 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.484 5.693 2.171 1.00 0.00 C ATOM 1626 C ASP A 194 -3.247 4.862 3.423 1.00 0.00 C ATOM 1627 O ASP A 194 -2.302 4.074 3.496 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.936 7.108 2.402 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.524 7.149 2.975 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -1.367 7.132 4.222 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.556 7.260 2.192 1.00 0.00 O ATOM 0 H ASP A 194 -5.195 6.746 1.528 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.970 5.187 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.947 7.648 1.455 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.606 7.638 3.079 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.130 5.023 4.378 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.046 4.364 5.682 1.00 0.00 C ATOM 1638 C ASP A 195 -4.146 2.833 5.558 1.00 0.00 C ATOM 1639 O ASP A 195 -3.751 2.104 6.468 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.189 4.851 6.598 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.302 6.354 6.693 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -4.606 6.976 7.520 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -6.096 6.947 5.932 1.00 0.00 O ATOM 0 H ASP A 195 -4.947 5.625 4.280 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.076 4.621 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.133 4.449 6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.038 4.444 7.598 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.635 2.350 4.418 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.884 0.937 4.259 1.00 0.00 C ATOM 1650 C GLY A 196 -6.176 0.551 4.944 1.00 0.00 C ATOM 1651 O GLY A 196 -6.302 -0.542 5.503 1.00 0.00 O ATOM 0 H GLY A 196 -4.862 2.919 3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.938 0.687 3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.057 0.365 4.680 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.116 1.478 4.937 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.419 1.299 5.551 1.00 0.00 C ATOM 1657 C PHE A 197 -9.463 1.999 4.709 1.00 0.00 C ATOM 1658 O PHE A 197 -9.118 2.750 3.773 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.475 1.910 6.965 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.576 1.293 8.001 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.899 0.087 8.593 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.422 1.936 8.392 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.079 -0.465 9.556 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.601 1.395 9.354 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.928 0.195 9.936 1.00 0.00 C ATOM 0 H PHE A 197 -6.994 2.390 4.498 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.606 0.227 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.230 2.969 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.502 1.846 7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.802 -0.428 8.299 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.158 2.879 7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.337 -1.410 10.011 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.701 1.913 9.651 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.285 -0.232 10.691 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.712 1.785 5.051 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.815 2.450 4.403 1.00 0.00 C ATOM 1677 C TRP A 198 -12.049 3.767 5.114 1.00 0.00 C ATOM 1678 O TRP A 198 -11.997 3.823 6.341 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.095 1.596 4.488 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.962 0.234 3.886 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.962 -0.963 4.541 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.806 -0.070 2.506 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.806 -1.980 3.643 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.706 -1.461 2.393 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.734 0.702 1.357 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.541 -2.095 1.178 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.571 0.073 0.146 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.473 -1.313 0.066 1.00 0.00 C ATOM 0 H TRP A 198 -10.992 1.141 5.791 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.577 2.608 3.351 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.381 1.492 5.535 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.906 2.125 3.987 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.069 -1.087 5.608 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.770 -2.973 3.875 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.805 1.778 1.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.469 -3.171 1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.518 0.663 -0.757 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.340 -1.778 -0.900 1.00 0.00 H new ATOM 1699 N SER A 199 -12.289 4.818 4.372 1.00 0.00 N ATOM 1700 CA SER A 199 -12.528 6.125 4.976 1.00 0.00 C ATOM 1701 C SER A 199 -14.001 6.296 5.421 1.00 0.00 C ATOM 1702 O SER A 199 -14.372 7.304 6.021 1.00 0.00 O ATOM 1703 CB SER A 199 -12.105 7.230 4.008 1.00 0.00 C ATOM 1704 OG SER A 199 -10.727 7.083 3.648 1.00 0.00 O ATOM 0 H SER A 199 -12.326 4.806 3.353 1.00 0.00 H new ATOM 0 HA SER A 199 -11.921 6.199 5.878 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.726 7.195 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.264 8.205 4.468 1.00 0.00 H new ATOM 0 HG SER A 199 -10.658 6.896 2.688 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.814 5.301 5.138 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.215 5.309 5.499 1.00 0.00 C ATOM 1712 C LYS A 200 -16.580 4.046 6.229 1.00 0.00 C ATOM 1713 O LYS A 200 -15.840 3.054 6.182 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.104 5.509 4.263 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.087 6.926 3.749 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.867 7.838 4.679 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.451 9.280 4.531 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.496 9.768 3.131 1.00 0.00 N ATOM 0 H LYS A 200 -14.519 4.457 4.647 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.388 6.151 6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.773 4.837 3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.128 5.230 4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.058 7.276 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.519 6.962 2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.933 7.744 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.715 7.520 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.101 9.902 5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.438 9.399 4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.587 10.804 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -16.621 9.495 2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.312 9.347 2.643 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.691 4.089 6.911 1.00 0.00 N ATOM 1733 CA GLU A 201 -18.181 2.952 7.666 1.00 0.00 C ATOM 1734 C GLU A 201 -19.193 2.167 6.829 1.00 0.00 C ATOM 1735 O GLU A 201 -19.651 2.655 5.786 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.812 3.427 8.986 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.986 4.376 8.801 1.00 0.00 C ATOM 1738 CD GLU A 201 -20.522 4.918 10.099 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.051 5.984 10.554 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -21.439 4.311 10.692 1.00 0.00 O ATOM 0 H GLU A 201 -18.290 4.913 6.964 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.346 2.293 7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.146 2.557 9.551 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.048 3.922 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.676 5.208 8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.786 3.855 8.274 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.510 0.957 7.268 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.467 0.090 6.600 1.00 0.00 C ATOM 1749 C LYS A 202 -21.892 0.690 6.640 1.00 0.00 C ATOM 1750 O LYS A 202 -22.451 0.887 7.723 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.459 -1.292 7.283 1.00 0.00 C ATOM 1752 CG LYS A 202 -21.531 -2.199 6.866 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.188 -2.859 5.584 1.00 0.00 C ATOM 1754 CE LYS A 202 -22.426 -3.163 4.875 1.00 0.00 C ATOM 1755 NZ LYS A 202 -23.359 -3.998 5.669 1.00 0.00 N ATOM 0 H LYS A 202 -19.104 0.546 8.109 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.176 -0.009 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.501 -1.772 7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.526 -1.147 8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.697 -2.952 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -22.463 -1.644 6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -20.556 -2.208 4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.622 -3.772 5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.922 -2.231 4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -22.188 -3.678 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.728 -4.767 5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.855 -4.402 6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.149 -3.411 6.006 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.481 1.011 5.473 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.834 1.523 5.395 1.00 0.00 C ATOM 1771 C PRO A 203 -24.891 0.405 5.234 1.00 0.00 C ATOM 1772 O PRO A 203 -24.557 -0.785 5.116 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.805 2.419 4.147 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.482 2.162 3.477 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.869 0.972 4.151 1.00 0.00 C ATOM 0 HA PRO A 203 -24.119 2.045 6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.633 2.182 3.478 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.906 3.470 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.620 1.973 2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.831 3.032 3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -22.097 0.045 3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.783 1.050 4.204 1.00 0.00 H new ATOM 1783 N LYS A 204 -26.143 0.814 5.202 1.00 0.00 N ATOM 1784 CA LYS A 204 -27.297 -0.075 5.115 1.00 0.00 C ATOM 1785 C LYS A 204 -28.236 0.414 4.016 1.00 0.00 C ATOM 1786 O LYS A 204 -28.186 1.579 3.652 1.00 0.00 O ATOM 1787 CB LYS A 204 -28.024 -0.048 6.480 1.00 0.00 C ATOM 1788 CG LYS A 204 -29.416 -0.662 6.501 1.00 0.00 C ATOM 1789 CD LYS A 204 -30.040 -0.635 7.886 1.00 0.00 C ATOM 1790 CE LYS A 204 -29.327 -1.566 8.852 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.473 -2.990 8.478 1.00 0.00 N ATOM 0 H LYS A 204 -26.399 1.801 5.236 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.981 -1.091 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.406 -0.571 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.099 0.988 6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -30.059 -0.122 5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -29.361 -1.693 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -30.012 0.382 8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -31.090 -0.921 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -28.268 -1.309 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -29.723 -1.415 9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -29.214 -3.590 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -30.460 -3.179 8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.848 -3.204 7.675 1.00 0.00 H new ATOM 1805 N CYS A 205 -29.052 -0.467 3.488 1.00 0.00 N ATOM 1806 CA CYS A 205 -30.078 -0.105 2.533 1.00 0.00 C ATOM 1807 C CYS A 205 -31.421 -0.110 3.235 1.00 0.00 C ATOM 1808 O CYS A 205 -31.863 -1.139 3.778 1.00 0.00 O ATOM 1809 CB CYS A 205 -30.084 -1.045 1.335 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.653 -0.869 0.221 1.00 0.00 S ATOM 0 H CYS A 205 -29.024 -1.462 3.709 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.870 0.893 2.148 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -30.121 -2.072 1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.996 -0.876 0.762 1.00 0.00 H new ATOM 1815 N VAL A 206 -32.042 1.027 3.243 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.269 1.261 3.946 1.00 0.00 C ATOM 1817 C VAL A 206 -34.386 1.616 2.977 1.00 0.00 C ATOM 1818 O VAL A 206 -35.534 1.176 3.201 1.00 0.00 O ATOM 1819 CB VAL A 206 -33.110 2.359 5.044 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -32.192 1.869 6.152 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.550 3.648 4.457 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.111 2.279 1.950 1.00 0.00 O ATOM 0 H VAL A 206 -31.699 1.848 2.744 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.537 0.334 4.454 1.00 0.00 H new ATOM 0 HB VAL A 206 -34.099 2.563 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -32.091 2.645 6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.615 0.972 6.605 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.211 1.638 5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.451 4.394 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.572 3.453 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.226 4.021 3.688 1.00 0.00 H new TER 1832 VAL A 206