USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 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 131 SER OG : rot 180:sc= -0.0128 USER MOD Set 1.2: A 216 GLN : amide:sc= 0.711 K(o=0.7,f=-2.5!) USER MOD Set 2.1: A 187 THR OG1 : rot 95:sc= 1.18 USER MOD Set 2.2: A 191 THR OG1 : rot -108:sc= -5.01! USER MOD Set 2.3: A 205 MET CE :methyl 155:sc= -1.98! (180deg=-3.67!) USER MOD Single : A 127 TYR OH : rot 11:sc= 1.29 USER MOD Single : A 128 MET CE :methyl -149:sc= -3.56! (180deg=-4.92!) USER MOD Single : A 133 MET CE :methyl -124:sc= -8.9! (180deg=-17.2!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -4.39! C(o=-5.6!,f=-4.4!) USER MOD Single : A 142 ASN : amide:sc= -4.51! C(o=-4.5!,f=-7.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -166:sc= -1.09! USER MOD Single : A 152 ASN : amide:sc= -2.83! C(o=-2.8!,f=-6.3!) USER MOD Single : A 153 MET CE :methyl 161:sc= -6.83! (180deg=-8.21!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 117:sc= -2.29 USER MOD Single : A 158 ASN :FLIP amide:sc= -1.09 F(o=-1.8!,f=-1.1) USER MOD Single : A 159 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.9) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -123:sc= -1.84! USER MOD Single : A 167 GLN : amide:sc= 0.157 X(o=0.16,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -42:sc= 0.725 USER MOD Single : A 170 ASN :FLIP amide:sc= 0 F(o=-3.5!,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= -4.46! C(o=-4.5!,f=-4.6!) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.0821 F(o=-1.5!,f=-0.082) USER MOD Single : A 182 THR OG1 : rot 101:sc= -4.02! USER MOD Single : A 184 LYS NZ :NH3+ 156:sc= -0.112 (180deg=-0.511) USER MOD Single : A 185 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.4!) USER MOD Single : A 186 HIS : no HD1:sc= -6.04! C(o=-6!,f=-9.9!) USER MOD Single : A 189 THR OG1 : rot 6:sc= 0.294 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 176:sc= -1.3 USER MOD Single : A 193 LYS NZ :NH3+ -120:sc= 0.298 (180deg=-0.0301) USER MOD Single : A 196 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.00172 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 155:sc= 1.37 (180deg=1.03) USER MOD Single : A 211 GLN : amide:sc= -1.51 X(o=-1.5,f=-2!) USER MOD Single : A 212 MET CE :methyl -110:sc= -5.86! (180deg=-9.7!) USER MOD Single : A 215 THR OG1 : rot 44:sc= 1.09 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 221 SER OG : rot 26:sc= 1.29 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.209 14.221 2.198 1.00 0.00 N ATOM 2 CA LEU A 124 -7.935 13.020 2.666 1.00 0.00 C ATOM 3 C LEU A 124 -9.433 13.292 2.771 1.00 0.00 C ATOM 4 O LEU A 124 -10.099 12.815 3.694 1.00 0.00 O ATOM 5 CB LEU A 124 -7.386 12.536 4.015 1.00 0.00 C ATOM 6 CG LEU A 124 -6.262 11.492 3.936 1.00 0.00 C ATOM 7 CD1 LEU A 124 -5.012 12.071 3.293 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.944 10.945 5.318 1.00 0.00 C ATOM 0 HA LEU A 124 -7.780 12.232 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.017 13.400 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.209 12.115 4.592 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.612 10.673 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.236 11.306 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.245 12.406 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.658 12.916 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.146 10.207 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.624 11.760 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.834 10.475 5.737 1.00 0.00 H new ATOM 20 N GLY A 125 -9.964 14.029 1.795 1.00 0.00 N ATOM 21 CA GLY A 125 -11.385 14.321 1.743 1.00 0.00 C ATOM 22 C GLY A 125 -12.180 13.118 1.297 1.00 0.00 C ATOM 23 O GLY A 125 -12.719 13.075 0.187 1.00 0.00 O ATOM 0 H GLY A 125 -9.424 14.433 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.728 14.641 2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.562 15.150 1.058 1.00 0.00 H new ATOM 27 N GLY A 126 -12.226 12.137 2.170 1.00 0.00 N ATOM 28 CA GLY A 126 -12.875 10.881 1.872 1.00 0.00 C ATOM 29 C GLY A 126 -11.868 9.775 1.761 1.00 0.00 C ATOM 30 O GLY A 126 -11.982 8.890 0.918 1.00 0.00 O ATOM 0 H GLY A 126 -11.816 12.187 3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.597 10.645 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.432 10.967 0.939 1.00 0.00 H new ATOM 34 N TYR A 127 -10.859 9.849 2.604 1.00 0.00 N ATOM 35 CA TYR A 127 -9.850 8.821 2.671 1.00 0.00 C ATOM 36 C TYR A 127 -9.750 8.300 4.081 1.00 0.00 C ATOM 37 O TYR A 127 -9.158 8.942 4.952 1.00 0.00 O ATOM 38 CB TYR A 127 -8.493 9.349 2.209 1.00 0.00 C ATOM 39 CG TYR A 127 -8.457 9.609 0.722 1.00 0.00 C ATOM 40 CD1 TYR A 127 -8.100 8.606 -0.162 1.00 0.00 C ATOM 41 CD2 TYR A 127 -8.817 10.843 0.198 1.00 0.00 C ATOM 42 CE1 TYR A 127 -8.099 8.818 -1.521 1.00 0.00 C ATOM 43 CE2 TYR A 127 -8.812 11.067 -1.163 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.453 10.048 -2.016 1.00 0.00 C ATOM 45 OH TYR A 127 -8.463 10.248 -3.370 1.00 0.00 O ATOM 0 H TYR A 127 -10.718 10.620 3.257 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.140 8.010 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.263 10.271 2.743 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.717 8.629 2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.817 7.638 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.106 11.640 0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.821 8.021 -2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.088 12.034 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.366 9.387 -3.829 1.00 0.00 H new ATOM 55 N MET A 128 -10.358 7.157 4.320 1.00 0.00 N ATOM 56 CA MET A 128 -10.148 6.471 5.562 1.00 0.00 C ATOM 57 C MET A 128 -8.767 5.886 5.484 1.00 0.00 C ATOM 58 O MET A 128 -8.165 5.875 4.412 1.00 0.00 O ATOM 59 CB MET A 128 -11.233 5.402 5.814 1.00 0.00 C ATOM 60 CG MET A 128 -11.094 4.107 5.032 1.00 0.00 C ATOM 61 SD MET A 128 -11.700 2.676 5.930 1.00 0.00 S ATOM 62 CE MET A 128 -10.776 1.411 5.073 1.00 0.00 C ATOM 0 H MET A 128 -10.995 6.693 3.672 1.00 0.00 H new ATOM 0 HA MET A 128 -10.227 7.150 6.411 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.236 5.161 6.877 1.00 0.00 H new ATOM 0 HB3 MET A 128 -12.204 5.839 5.583 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.639 4.196 4.092 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.045 3.953 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 128 -11.352 0.486 5.059 1.00 0.00 H new ATOM 0 HE2 MET A 128 -10.582 1.733 4.050 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.829 1.241 5.586 1.00 0.00 H new ATOM 72 N LEU A 129 -8.197 5.477 6.575 1.00 0.00 N ATOM 73 CA LEU A 129 -7.016 4.713 6.426 1.00 0.00 C ATOM 74 C LEU A 129 -7.464 3.370 5.943 1.00 0.00 C ATOM 75 O LEU A 129 -8.195 2.672 6.643 1.00 0.00 O ATOM 76 CB LEU A 129 -6.179 4.628 7.693 1.00 0.00 C ATOM 77 CG LEU A 129 -4.682 4.618 7.395 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.865 4.896 8.644 1.00 0.00 C ATOM 79 CD2 LEU A 129 -4.262 3.305 6.774 1.00 0.00 C ATOM 0 H LEU A 129 -8.515 5.651 7.528 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.342 5.191 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.414 5.474 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.445 3.725 8.242 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.488 5.417 6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.804 4.881 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.131 5.875 9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.073 4.131 9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.191 3.324 6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.487 2.489 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.805 3.154 5.841 1.00 0.00 H new ATOM 91 N GLY A 130 -7.110 3.078 4.701 1.00 0.00 N ATOM 92 CA GLY A 130 -7.480 1.835 4.076 1.00 0.00 C ATOM 93 C GLY A 130 -6.759 0.685 4.713 1.00 0.00 C ATOM 94 O GLY A 130 -5.980 -0.017 4.066 1.00 0.00 O ATOM 0 H GLY A 130 -6.560 3.699 4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.557 1.687 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.245 1.873 3.012 1.00 0.00 H new ATOM 98 N SER A 131 -6.990 0.568 6.012 1.00 0.00 N ATOM 99 CA SER A 131 -6.443 -0.491 6.835 1.00 0.00 C ATOM 100 C SER A 131 -4.936 -0.411 6.954 1.00 0.00 C ATOM 101 O SER A 131 -4.230 0.063 6.065 1.00 0.00 O ATOM 102 CB SER A 131 -6.869 -1.858 6.307 1.00 0.00 C ATOM 103 OG SER A 131 -6.144 -2.920 6.907 1.00 0.00 O ATOM 0 H SER A 131 -7.576 1.222 6.531 1.00 0.00 H new ATOM 0 HA SER A 131 -6.849 -0.357 7.837 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.934 -2.000 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.725 -1.888 5.227 1.00 0.00 H new ATOM 0 HG SER A 131 -6.452 -3.775 6.539 1.00 0.00 H new ATOM 109 N ALA A 132 -4.461 -0.877 8.077 1.00 0.00 N ATOM 110 CA ALA A 132 -3.041 -0.991 8.317 1.00 0.00 C ATOM 111 C ALA A 132 -2.675 -2.457 8.308 1.00 0.00 C ATOM 112 O ALA A 132 -2.533 -3.085 9.361 1.00 0.00 O ATOM 113 CB ALA A 132 -2.643 -0.354 9.635 1.00 0.00 C ATOM 0 H ALA A 132 -5.044 -1.189 8.854 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.502 -0.460 7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.568 -0.460 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.905 0.704 9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.170 -0.848 10.452 1.00 0.00 H new ATOM 119 N MET A 133 -2.603 -3.013 7.110 1.00 0.00 N ATOM 120 CA MET A 133 -2.242 -4.406 6.923 1.00 0.00 C ATOM 121 C MET A 133 -0.932 -4.720 7.635 1.00 0.00 C ATOM 122 O MET A 133 -0.095 -3.849 7.827 1.00 0.00 O ATOM 123 CB MET A 133 -2.121 -4.731 5.425 1.00 0.00 C ATOM 124 CG MET A 133 -1.096 -3.891 4.665 1.00 0.00 C ATOM 125 SD MET A 133 0.108 -4.889 3.791 1.00 0.00 S ATOM 126 CE MET A 133 0.936 -3.644 2.808 1.00 0.00 C ATOM 0 H MET A 133 -2.793 -2.512 6.242 1.00 0.00 H new ATOM 0 HA MET A 133 -3.029 -5.025 7.354 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.859 -5.783 5.317 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.097 -4.596 4.959 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.615 -3.249 3.953 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.578 -3.236 5.366 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.886 -3.919 1.755 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.448 -2.680 2.955 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.979 -3.573 3.115 1.00 0.00 H new ATOM 136 N SER A 134 -0.761 -5.952 8.053 1.00 0.00 N ATOM 137 CA SER A 134 0.503 -6.365 8.623 1.00 0.00 C ATOM 138 C SER A 134 1.291 -7.089 7.550 1.00 0.00 C ATOM 139 O SER A 134 1.745 -8.221 7.740 1.00 0.00 O ATOM 140 CB SER A 134 0.275 -7.254 9.846 1.00 0.00 C ATOM 141 OG SER A 134 -0.549 -6.599 10.798 1.00 0.00 O ATOM 0 H SER A 134 -1.473 -6.681 8.011 1.00 0.00 H new ATOM 0 HA SER A 134 1.067 -5.496 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.190 -8.191 9.539 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.233 -7.508 10.300 1.00 0.00 H new ATOM 0 HG SER A 134 -0.684 -7.185 11.572 1.00 0.00 H new ATOM 147 N ARG A 135 1.442 -6.396 6.421 1.00 0.00 N ATOM 148 CA ARG A 135 2.008 -6.938 5.215 1.00 0.00 C ATOM 149 C ARG A 135 1.133 -8.050 4.619 1.00 0.00 C ATOM 150 O ARG A 135 0.489 -8.808 5.346 1.00 0.00 O ATOM 151 CB ARG A 135 3.393 -7.464 5.474 1.00 0.00 C ATOM 152 CG ARG A 135 4.066 -7.813 4.196 1.00 0.00 C ATOM 153 CD ARG A 135 5.152 -8.819 4.414 1.00 0.00 C ATOM 154 NE ARG A 135 4.615 -10.128 4.770 1.00 0.00 N ATOM 155 CZ ARG A 135 5.252 -11.024 5.524 1.00 0.00 C ATOM 156 NH1 ARG A 135 6.442 -10.738 6.045 1.00 0.00 N ATOM 157 NH2 ARG A 135 4.689 -12.199 5.771 1.00 0.00 N ATOM 0 H ARG A 135 1.163 -5.419 6.332 1.00 0.00 H new ATOM 0 HA ARG A 135 2.058 -6.126 4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.979 -6.715 6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.340 -8.344 6.116 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.334 -8.211 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.485 -6.913 3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.753 -8.907 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.816 -8.471 5.205 1.00 0.00 H new ATOM 0 HE ARG A 135 3.690 -10.374 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.871 -9.830 5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.925 -11.427 6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.770 -12.416 5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.175 -12.886 6.348 1.00 0.00 H new ATOM 171 N PRO A 136 1.085 -8.157 3.278 1.00 0.00 N ATOM 172 CA PRO A 136 0.509 -9.292 2.599 1.00 0.00 C ATOM 173 C PRO A 136 1.628 -10.313 2.363 1.00 0.00 C ATOM 174 O PRO A 136 2.392 -10.600 3.286 1.00 0.00 O ATOM 175 CB PRO A 136 -0.057 -8.646 1.303 1.00 0.00 C ATOM 176 CG PRO A 136 0.542 -7.274 1.219 1.00 0.00 C ATOM 177 CD PRO A 136 1.586 -7.196 2.294 1.00 0.00 C ATOM 0 HA PRO A 136 -0.272 -9.839 3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.205 -9.239 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.145 -8.593 1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.983 -7.103 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.221 -6.509 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.574 -7.470 1.923 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.668 -6.192 2.710 1.00 0.00 H new ATOM 185 N LEU A 137 1.753 -10.855 1.170 1.00 0.00 N ATOM 186 CA LEU A 137 2.880 -11.717 0.862 1.00 0.00 C ATOM 187 C LEU A 137 3.350 -11.438 -0.558 1.00 0.00 C ATOM 188 O LEU A 137 2.838 -11.998 -1.528 1.00 0.00 O ATOM 189 CB LEU A 137 2.490 -13.183 1.064 1.00 0.00 C ATOM 190 CG LEU A 137 3.617 -14.118 1.521 1.00 0.00 C ATOM 191 CD1 LEU A 137 4.653 -14.308 0.430 1.00 0.00 C ATOM 192 CD2 LEU A 137 4.270 -13.575 2.782 1.00 0.00 C ATOM 0 H LEU A 137 1.096 -10.717 0.402 1.00 0.00 H new ATOM 0 HA LEU A 137 3.709 -11.509 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.686 -13.227 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.085 -13.564 0.126 1.00 0.00 H new ATOM 0 HG LEU A 137 3.179 -15.092 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.438 -14.976 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.179 -14.742 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.088 -13.343 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.068 -14.247 3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.685 -12.588 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.525 -13.500 3.574 1.00 0.00 H new ATOM 204 N ILE A 138 4.317 -10.541 -0.659 1.00 0.00 N ATOM 205 CA ILE A 138 4.750 -10.003 -1.941 1.00 0.00 C ATOM 206 C ILE A 138 6.075 -10.626 -2.368 1.00 0.00 C ATOM 207 O ILE A 138 6.451 -10.547 -3.531 1.00 0.00 O ATOM 208 CB ILE A 138 4.940 -8.484 -1.843 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.761 -7.832 -1.111 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.122 -7.860 -3.212 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.587 -7.504 -1.993 1.00 0.00 C ATOM 0 H ILE A 138 4.824 -10.165 0.142 1.00 0.00 H new ATOM 0 HA ILE A 138 3.980 -10.238 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 138 5.848 -8.304 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.428 -8.500 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.108 -6.916 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.254 -6.783 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.002 -8.288 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.241 -8.059 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.799 -7.047 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.900 -6.810 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.210 -8.418 -2.452 1.00 0.00 H new ATOM 223 N HIS A 139 6.777 -11.212 -1.388 1.00 0.00 N ATOM 224 CA HIS A 139 8.033 -11.989 -1.581 1.00 0.00 C ATOM 225 C HIS A 139 9.071 -11.344 -2.517 1.00 0.00 C ATOM 226 O HIS A 139 10.037 -10.749 -2.051 1.00 0.00 O ATOM 227 CB HIS A 139 7.762 -13.455 -2.019 1.00 0.00 C ATOM 228 CG HIS A 139 6.597 -13.648 -2.953 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.406 -13.231 -4.222 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 5.421 -14.245 -2.574 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 5.124 -13.548 -4.580 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 4.553 -14.171 -3.562 1.00 0.00 N flip ATOM 0 H HIS A 139 6.489 -11.164 -0.411 1.00 0.00 H new ATOM 0 HA HIS A 139 8.482 -11.985 -0.588 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.659 -13.844 -2.500 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.593 -14.057 -1.126 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.236 -14.704 -1.614 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.659 -13.328 -5.529 1.00 0.00 H new ATOM 0 HE2 HIS A 139 3.600 -14.533 -3.545 1.00 0.00 H new ATOM 241 N PHE A 140 8.849 -11.478 -3.826 1.00 0.00 N ATOM 242 CA PHE A 140 9.835 -11.201 -4.878 1.00 0.00 C ATOM 243 C PHE A 140 10.819 -12.355 -5.006 1.00 0.00 C ATOM 244 O PHE A 140 11.323 -12.631 -6.093 1.00 0.00 O ATOM 245 CB PHE A 140 10.587 -9.874 -4.681 1.00 0.00 C ATOM 246 CG PHE A 140 9.685 -8.681 -4.677 1.00 0.00 C ATOM 247 CD1 PHE A 140 9.041 -8.292 -5.836 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.474 -7.953 -3.520 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.204 -7.198 -5.843 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.634 -6.859 -3.521 1.00 0.00 C ATOM 251 CZ PHE A 140 8.000 -6.481 -4.684 1.00 0.00 C ATOM 0 H PHE A 140 7.952 -11.792 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 140 9.270 -11.099 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.135 -9.911 -3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.325 -9.761 -5.475 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.196 -8.852 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 140 9.972 -8.244 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 140 7.708 -6.903 -6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.474 -6.300 -2.611 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.344 -5.623 -4.688 1.00 0.00 H new ATOM 261 N GLY A 141 11.067 -13.047 -3.900 1.00 0.00 N ATOM 262 CA GLY A 141 12.024 -14.131 -3.906 1.00 0.00 C ATOM 263 C GLY A 141 13.416 -13.603 -4.122 1.00 0.00 C ATOM 264 O GLY A 141 14.282 -14.289 -4.667 1.00 0.00 O ATOM 0 H GLY A 141 10.620 -12.874 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.976 -14.671 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.772 -14.842 -4.693 1.00 0.00 H new ATOM 268 N ASN A 142 13.612 -12.363 -3.703 1.00 0.00 N ATOM 269 CA ASN A 142 14.875 -11.672 -3.902 1.00 0.00 C ATOM 270 C ASN A 142 15.712 -11.717 -2.639 1.00 0.00 C ATOM 271 O ASN A 142 15.325 -12.328 -1.642 1.00 0.00 O ATOM 272 CB ASN A 142 14.650 -10.205 -4.303 1.00 0.00 C ATOM 273 CG ASN A 142 13.951 -10.047 -5.648 1.00 0.00 C ATOM 274 OD1 ASN A 142 13.248 -9.063 -5.885 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.151 -11.003 -6.542 1.00 0.00 N ATOM 0 H ASN A 142 12.905 -11.810 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 142 15.402 -12.183 -4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 142 14.056 -9.712 -3.533 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.612 -9.694 -4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.717 -10.939 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.740 -11.803 -6.310 1.00 0.00 H new ATOM 282 N ASP A 143 16.872 -11.100 -2.696 1.00 0.00 N ATOM 283 CA ASP A 143 17.678 -10.894 -1.509 1.00 0.00 C ATOM 284 C ASP A 143 17.449 -9.503 -0.966 1.00 0.00 C ATOM 285 O ASP A 143 16.870 -9.331 0.104 1.00 0.00 O ATOM 286 CB ASP A 143 19.162 -11.070 -1.824 1.00 0.00 C ATOM 287 CG ASP A 143 20.024 -11.085 -0.572 1.00 0.00 C ATOM 288 OD1 ASP A 143 20.204 -10.022 0.057 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.518 -12.172 -0.202 1.00 0.00 O ATOM 0 H ASP A 143 17.281 -10.730 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 143 17.383 -11.635 -0.766 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.306 -12.001 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.490 -10.262 -2.478 1.00 0.00 H new ATOM 294 N TYR A 144 17.867 -8.508 -1.731 1.00 0.00 N ATOM 295 CA TYR A 144 17.872 -7.147 -1.243 1.00 0.00 C ATOM 296 C TYR A 144 16.609 -6.405 -1.651 1.00 0.00 C ATOM 297 O TYR A 144 16.183 -5.500 -0.952 1.00 0.00 O ATOM 298 CB TYR A 144 19.121 -6.409 -1.721 1.00 0.00 C ATOM 299 CG TYR A 144 19.500 -5.260 -0.819 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.928 -5.497 0.481 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.429 -3.948 -1.258 1.00 0.00 C ATOM 302 CE1 TYR A 144 20.270 -4.456 1.319 1.00 0.00 C ATOM 303 CE2 TYR A 144 19.772 -2.901 -0.427 1.00 0.00 C ATOM 304 CZ TYR A 144 20.190 -3.159 0.861 1.00 0.00 C ATOM 305 OH TYR A 144 20.523 -2.117 1.696 1.00 0.00 O ATOM 0 H TYR A 144 18.205 -8.620 -2.687 1.00 0.00 H new ATOM 0 HA TYR A 144 17.891 -7.182 -0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.953 -7.111 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.952 -6.033 -2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.994 -6.513 0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 144 19.100 -3.741 -2.266 1.00 0.00 H new ATOM 0 HE1 TYR A 144 20.599 -4.656 2.328 1.00 0.00 H new ATOM 0 HE2 TYR A 144 19.713 -1.884 -0.784 1.00 0.00 H new ATOM 0 HH TYR A 144 20.413 -1.268 1.219 1.00 0.00 H new ATOM 315 N GLU A 145 16.012 -6.780 -2.776 1.00 0.00 N ATOM 316 CA GLU A 145 14.741 -6.191 -3.189 1.00 0.00 C ATOM 317 C GLU A 145 13.594 -6.819 -2.411 1.00 0.00 C ATOM 318 O GLU A 145 12.588 -6.171 -2.122 1.00 0.00 O ATOM 319 CB GLU A 145 14.537 -6.386 -4.674 1.00 0.00 C ATOM 320 CG GLU A 145 15.781 -6.065 -5.464 1.00 0.00 C ATOM 321 CD GLU A 145 16.529 -7.313 -5.868 1.00 0.00 C ATOM 322 OE1 GLU A 145 17.250 -7.872 -5.013 1.00 0.00 O ATOM 323 OE2 GLU A 145 16.386 -7.748 -7.025 1.00 0.00 O ATOM 0 H GLU A 145 16.383 -7.483 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 145 14.762 -5.122 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.242 -7.417 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.718 -5.751 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.509 -5.500 -6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 145 16.434 -5.427 -4.869 1.00 0.00 H new ATOM 330 N ASP A 146 13.757 -8.099 -2.099 1.00 0.00 N ATOM 331 CA ASP A 146 12.885 -8.786 -1.152 1.00 0.00 C ATOM 332 C ASP A 146 12.938 -8.052 0.150 1.00 0.00 C ATOM 333 O ASP A 146 11.926 -7.678 0.733 1.00 0.00 O ATOM 334 CB ASP A 146 13.413 -10.184 -0.898 1.00 0.00 C ATOM 335 CG ASP A 146 12.527 -11.026 0.002 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.377 -10.693 1.195 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.020 -12.064 -0.468 1.00 0.00 O ATOM 0 H ASP A 146 14.492 -8.687 -2.492 1.00 0.00 H new ATOM 0 HA ASP A 146 11.872 -8.827 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.533 -10.695 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.404 -10.111 -0.449 1.00 0.00 H new ATOM 342 N ARG A 147 14.164 -7.865 0.593 1.00 0.00 N ATOM 343 CA ARG A 147 14.441 -7.163 1.809 1.00 0.00 C ATOM 344 C ARG A 147 13.874 -5.746 1.717 1.00 0.00 C ATOM 345 O ARG A 147 13.235 -5.276 2.647 1.00 0.00 O ATOM 346 CB ARG A 147 15.944 -7.150 2.046 1.00 0.00 C ATOM 347 CG ARG A 147 16.350 -6.676 3.434 1.00 0.00 C ATOM 348 CD ARG A 147 16.131 -5.196 3.599 1.00 0.00 C ATOM 349 NE ARG A 147 16.267 -4.778 4.993 1.00 0.00 N ATOM 350 CZ ARG A 147 17.051 -3.783 5.407 1.00 0.00 C ATOM 351 NH1 ARG A 147 17.714 -3.040 4.532 1.00 0.00 N ATOM 352 NH2 ARG A 147 17.142 -3.520 6.701 1.00 0.00 N ATOM 0 H ARG A 147 14.996 -8.202 0.109 1.00 0.00 H new ATOM 0 HA ARG A 147 13.966 -7.662 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.335 -8.155 1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.413 -6.506 1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.775 -7.216 4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.400 -6.911 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.849 -4.652 2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.137 -4.933 3.236 1.00 0.00 H new ATOM 0 HE ARG A 147 15.726 -5.281 5.696 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.626 -3.228 3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.312 -2.280 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.614 -4.077 7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 147 17.740 -2.760 7.026 1.00 0.00 H new ATOM 366 N TYR A 148 14.138 -5.074 0.594 1.00 0.00 N ATOM 367 CA TYR A 148 13.545 -3.772 0.295 1.00 0.00 C ATOM 368 C TYR A 148 12.081 -3.783 0.637 1.00 0.00 C ATOM 369 O TYR A 148 11.641 -3.051 1.508 1.00 0.00 O ATOM 370 CB TYR A 148 13.697 -3.441 -1.187 1.00 0.00 C ATOM 371 CG TYR A 148 14.961 -2.706 -1.569 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.814 -2.168 -0.611 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.279 -2.521 -2.909 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.945 -1.471 -0.981 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.404 -1.820 -3.284 1.00 0.00 C ATOM 376 CZ TYR A 148 17.231 -1.298 -2.318 1.00 0.00 C ATOM 377 OH TYR A 148 18.346 -0.588 -2.694 1.00 0.00 O ATOM 0 H TYR A 148 14.768 -5.418 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 148 14.062 -3.020 0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 148 13.654 -4.371 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 148 12.842 -2.840 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.587 -2.298 0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 148 14.633 -2.934 -3.670 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.603 -1.063 -0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 148 16.635 -1.681 -4.330 1.00 0.00 H new ATOM 0 HH TYR A 148 18.402 -0.561 -3.672 1.00 0.00 H new ATOM 387 N TYR A 149 11.340 -4.594 -0.086 1.00 0.00 N ATOM 388 CA TYR A 149 9.991 -4.948 0.290 1.00 0.00 C ATOM 389 C TYR A 149 9.840 -5.144 1.806 1.00 0.00 C ATOM 390 O TYR A 149 9.103 -4.415 2.442 1.00 0.00 O ATOM 391 CB TYR A 149 9.597 -6.211 -0.463 1.00 0.00 C ATOM 392 CG TYR A 149 8.390 -6.918 0.083 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.221 -6.230 0.364 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.418 -8.287 0.302 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.114 -6.888 0.847 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.319 -8.950 0.789 1.00 0.00 C ATOM 397 CZ TYR A 149 6.171 -8.249 1.060 1.00 0.00 C ATOM 398 OH TYR A 149 5.058 -8.912 1.516 1.00 0.00 O ATOM 0 H TYR A 149 11.658 -5.027 -0.953 1.00 0.00 H new ATOM 0 HA TYR A 149 9.326 -4.127 0.023 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.409 -5.952 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.441 -6.901 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.178 -5.163 0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.320 -8.841 0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.206 -6.342 1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.358 -10.016 0.958 1.00 0.00 H new ATOM 0 HH TYR A 149 5.314 -9.806 1.824 1.00 0.00 H new ATOM 408 N ARG A 150 10.559 -6.088 2.381 1.00 0.00 N ATOM 409 CA ARG A 150 10.363 -6.467 3.787 1.00 0.00 C ATOM 410 C ARG A 150 10.489 -5.281 4.759 1.00 0.00 C ATOM 411 O ARG A 150 9.844 -5.258 5.807 1.00 0.00 O ATOM 412 CB ARG A 150 11.346 -7.563 4.192 1.00 0.00 C ATOM 413 CG ARG A 150 12.555 -7.054 4.959 1.00 0.00 C ATOM 414 CD ARG A 150 13.255 -8.183 5.677 1.00 0.00 C ATOM 415 NE ARG A 150 12.328 -8.927 6.528 1.00 0.00 N ATOM 416 CZ ARG A 150 12.569 -10.163 6.966 1.00 0.00 C ATOM 417 NH1 ARG A 150 13.732 -10.741 6.696 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.662 -10.810 7.685 1.00 0.00 N ATOM 0 H ARG A 150 11.290 -6.615 1.903 1.00 0.00 H new ATOM 0 HA ARG A 150 9.340 -6.837 3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.823 -8.298 4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.688 -8.080 3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.249 -6.570 4.272 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.241 -6.299 5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.704 -8.858 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.067 -7.783 6.284 1.00 0.00 H new ATOM 0 HE ARG A 150 11.453 -8.478 6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.437 -10.240 6.156 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.921 -11.686 7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.773 -10.362 7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.854 -11.755 8.017 1.00 0.00 H new ATOM 432 N GLU A 151 11.306 -4.307 4.400 1.00 0.00 N ATOM 433 CA GLU A 151 11.595 -3.184 5.260 1.00 0.00 C ATOM 434 C GLU A 151 10.713 -2.044 4.819 1.00 0.00 C ATOM 435 O GLU A 151 10.433 -1.114 5.570 1.00 0.00 O ATOM 436 CB GLU A 151 13.074 -2.799 5.187 1.00 0.00 C ATOM 437 CG GLU A 151 13.559 -2.520 3.782 1.00 0.00 C ATOM 438 CD GLU A 151 14.833 -1.701 3.747 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.983 -0.794 4.594 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.691 -1.973 2.884 1.00 0.00 O ATOM 0 H GLU A 151 11.787 -4.277 3.501 1.00 0.00 H new ATOM 0 HA GLU A 151 11.393 -3.440 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.241 -1.915 5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.672 -3.603 5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.727 -3.466 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.779 -1.993 3.232 1.00 0.00 H new ATOM 447 N ASN A 152 10.233 -2.185 3.581 1.00 0.00 N ATOM 448 CA ASN A 152 9.343 -1.234 2.931 1.00 0.00 C ATOM 449 C ASN A 152 8.008 -1.242 3.622 1.00 0.00 C ATOM 450 O ASN A 152 7.097 -0.531 3.274 1.00 0.00 O ATOM 451 CB ASN A 152 9.204 -1.549 1.432 1.00 0.00 C ATOM 452 CG ASN A 152 7.775 -1.827 0.990 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.086 -0.951 0.480 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.327 -3.047 1.204 1.00 0.00 N ATOM 0 H ASN A 152 10.461 -2.986 2.992 1.00 0.00 H new ATOM 0 HA ASN A 152 9.768 -0.234 3.010 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.595 -0.710 0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.822 -2.414 1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.372 -3.293 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.935 -3.746 1.631 1.00 0.00 H new ATOM 461 N MET A 153 7.903 -2.090 4.588 1.00 0.00 N ATOM 462 CA MET A 153 6.717 -2.175 5.366 1.00 0.00 C ATOM 463 C MET A 153 6.847 -1.352 6.638 1.00 0.00 C ATOM 464 O MET A 153 5.906 -1.226 7.421 1.00 0.00 O ATOM 465 CB MET A 153 6.503 -3.611 5.675 1.00 0.00 C ATOM 466 CG MET A 153 5.255 -4.199 5.043 1.00 0.00 C ATOM 467 SD MET A 153 5.597 -4.898 3.436 1.00 0.00 S ATOM 468 CE MET A 153 7.079 -5.784 3.886 1.00 0.00 C ATOM 0 H MET A 153 8.638 -2.743 4.860 1.00 0.00 H new ATOM 0 HA MET A 153 5.864 -1.772 4.820 1.00 0.00 H new ATOM 0 HB2 MET A 153 7.371 -4.178 5.337 1.00 0.00 H new ATOM 0 HB3 MET A 153 6.443 -3.734 6.756 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.845 -4.970 5.696 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.495 -3.424 4.949 1.00 0.00 H new ATOM 0 HE1 MET A 153 7.282 -6.555 3.143 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.919 -5.091 3.928 1.00 0.00 H new ATOM 0 HE3 MET A 153 6.943 -6.249 4.863 1.00 0.00 H new ATOM 478 N TYR A 154 8.038 -0.808 6.834 1.00 0.00 N ATOM 479 CA TYR A 154 8.332 0.030 7.984 1.00 0.00 C ATOM 480 C TYR A 154 8.605 1.462 7.540 1.00 0.00 C ATOM 481 O TYR A 154 8.062 2.421 8.091 1.00 0.00 O ATOM 482 CB TYR A 154 9.550 -0.512 8.721 1.00 0.00 C ATOM 483 CG TYR A 154 9.347 -1.890 9.311 1.00 0.00 C ATOM 484 CD1 TYR A 154 8.442 -2.100 10.342 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.062 -2.981 8.832 1.00 0.00 C ATOM 486 CE1 TYR A 154 8.252 -3.360 10.880 1.00 0.00 C ATOM 487 CE2 TYR A 154 9.879 -4.244 9.365 1.00 0.00 C ATOM 488 CZ TYR A 154 8.973 -4.428 10.387 1.00 0.00 C ATOM 489 OH TYR A 154 8.785 -5.685 10.918 1.00 0.00 O ATOM 0 H TYR A 154 8.827 -0.935 6.200 1.00 0.00 H new ATOM 0 HA TYR A 154 7.469 0.022 8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 154 10.395 -0.543 8.033 1.00 0.00 H new ATOM 0 HB3 TYR A 154 9.816 0.179 9.521 1.00 0.00 H new ATOM 0 HD1 TYR A 154 7.877 -1.266 10.731 1.00 0.00 H new ATOM 0 HD2 TYR A 154 10.772 -2.840 8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 154 7.543 -3.507 11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 154 10.443 -5.082 8.982 1.00 0.00 H new ATOM 0 HH TYR A 154 9.368 -6.325 10.459 1.00 0.00 H new ATOM 499 N ARG A 155 9.471 1.577 6.546 1.00 0.00 N ATOM 500 CA ARG A 155 9.785 2.842 5.899 1.00 0.00 C ATOM 501 C ARG A 155 8.577 3.271 5.109 1.00 0.00 C ATOM 502 O ARG A 155 7.949 4.283 5.384 1.00 0.00 O ATOM 503 CB ARG A 155 10.977 2.609 4.980 1.00 0.00 C ATOM 504 CG ARG A 155 10.870 1.318 4.196 1.00 0.00 C ATOM 505 CD ARG A 155 12.224 0.940 3.606 1.00 0.00 C ATOM 506 NE ARG A 155 12.135 0.143 2.395 1.00 0.00 N ATOM 507 CZ ARG A 155 12.981 0.276 1.371 1.00 0.00 C ATOM 508 NH1 ARG A 155 13.957 1.177 1.409 1.00 0.00 N ATOM 509 NH2 ARG A 155 12.859 -0.493 0.309 1.00 0.00 N ATOM 0 H ARG A 155 9.983 0.784 6.160 1.00 0.00 H new ATOM 0 HA ARG A 155 10.033 3.620 6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.063 3.445 4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.891 2.593 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.514 0.519 4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.137 1.430 3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.782 1.851 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.793 0.387 4.353 1.00 0.00 H new ATOM 0 HE ARG A 155 11.391 -0.551 2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.066 1.777 2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.597 1.269 0.620 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.117 -1.192 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.506 -0.390 -0.472 1.00 0.00 H new ATOM 523 N TYR A 156 8.211 2.434 4.177 1.00 0.00 N ATOM 524 CA TYR A 156 6.972 2.594 3.487 1.00 0.00 C ATOM 525 C TYR A 156 6.009 1.872 4.366 1.00 0.00 C ATOM 526 O TYR A 156 6.442 1.054 5.167 1.00 0.00 O ATOM 527 CB TYR A 156 7.056 1.979 2.105 1.00 0.00 C ATOM 528 CG TYR A 156 8.260 2.441 1.338 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.474 3.781 1.068 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.198 1.528 0.906 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.595 4.186 0.377 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.314 1.922 0.222 1.00 0.00 C ATOM 533 CZ TYR A 156 10.510 3.249 -0.040 1.00 0.00 C ATOM 534 OH TYR A 156 11.621 3.637 -0.725 1.00 0.00 O ATOM 0 H TYR A 156 8.763 1.629 3.880 1.00 0.00 H new ATOM 0 HA TYR A 156 6.685 3.632 3.320 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.083 0.893 2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.155 2.230 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.756 4.516 1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.048 0.479 1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.754 5.233 0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 156 11.036 1.190 -0.109 1.00 0.00 H new ATOM 0 HH TYR A 156 12.421 3.414 -0.204 1.00 0.00 H new ATOM 544 N PRO A 157 4.744 2.159 4.361 1.00 0.00 N ATOM 545 CA PRO A 157 3.909 1.494 5.312 1.00 0.00 C ATOM 546 C PRO A 157 3.214 0.259 4.776 1.00 0.00 C ATOM 547 O PRO A 157 3.262 -0.052 3.587 1.00 0.00 O ATOM 548 CB PRO A 157 2.878 2.568 5.580 1.00 0.00 C ATOM 549 CG PRO A 157 2.637 3.087 4.198 1.00 0.00 C ATOM 550 CD PRO A 157 4.014 3.180 3.585 1.00 0.00 C ATOM 0 HA PRO A 157 4.475 1.128 6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.972 2.165 6.033 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.253 3.341 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.993 2.417 3.629 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.145 4.059 4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.005 2.957 2.518 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.449 4.173 3.700 1.00 0.00 H new ATOM 558 N ASN A 158 2.542 -0.417 5.677 1.00 0.00 N ATOM 559 CA ASN A 158 1.585 -1.418 5.302 1.00 0.00 C ATOM 560 C ASN A 158 0.201 -0.904 5.602 1.00 0.00 C ATOM 561 O ASN A 158 -0.489 -1.397 6.478 1.00 0.00 O ATOM 562 CB ASN A 158 1.841 -2.761 5.979 1.00 0.00 C ATOM 563 CG ASN A 158 2.554 -2.668 7.323 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.145 -1.727 8.164 1.00 0.00 O flip ATOM 565 ND2 ASN A 158 3.425 -3.483 7.627 1.00 0.00 N flip ATOM 0 H ASN A 158 2.645 -0.287 6.683 1.00 0.00 H new ATOM 0 HA ASN A 158 1.684 -1.605 4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.887 -3.268 6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.435 -3.383 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.715 -4.194 6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 158 3.856 -3.448 8.551 1.00 0.00 H new ATOM 572 N GLN A 159 -0.150 0.151 4.904 1.00 0.00 N ATOM 573 CA GLN A 159 -1.452 0.769 5.020 1.00 0.00 C ATOM 574 C GLN A 159 -1.637 1.730 3.869 1.00 0.00 C ATOM 575 O GLN A 159 -0.652 2.252 3.342 1.00 0.00 O ATOM 576 CB GLN A 159 -1.595 1.506 6.352 1.00 0.00 C ATOM 577 CG GLN A 159 -0.494 2.513 6.635 1.00 0.00 C ATOM 578 CD GLN A 159 -0.654 3.176 7.991 1.00 0.00 C ATOM 579 OE1 GLN A 159 -1.176 2.580 8.930 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.204 4.413 8.105 1.00 0.00 N ATOM 0 H GLN A 159 0.466 0.610 4.233 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.219 -0.005 4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.555 2.022 6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.616 0.773 7.158 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.473 2.013 6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.495 3.277 5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.224 4.876 7.303 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.284 4.905 8.995 1.00 0.00 H new ATOM 589 N VAL A 160 -2.869 1.989 3.476 1.00 0.00 N ATOM 590 CA VAL A 160 -3.094 2.884 2.380 1.00 0.00 C ATOM 591 C VAL A 160 -4.120 3.918 2.756 1.00 0.00 C ATOM 592 O VAL A 160 -4.806 3.783 3.759 1.00 0.00 O ATOM 593 CB VAL A 160 -3.513 2.174 1.085 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.282 1.791 0.277 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.358 0.948 1.381 1.00 0.00 C ATOM 0 H VAL A 160 -3.711 1.595 3.897 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.137 3.364 2.175 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.120 2.864 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.590 1.288 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.718 2.689 0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.655 1.121 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.640 0.466 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.785 0.250 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.257 1.247 1.920 1.00 0.00 H new ATOM 605 N TYR A 161 -4.207 4.960 1.974 1.00 0.00 N ATOM 606 CA TYR A 161 -5.110 6.039 2.280 1.00 0.00 C ATOM 607 C TYR A 161 -6.257 6.070 1.295 1.00 0.00 C ATOM 608 O TYR A 161 -6.097 6.529 0.168 1.00 0.00 O ATOM 609 CB TYR A 161 -4.348 7.344 2.212 1.00 0.00 C ATOM 610 CG TYR A 161 -3.398 7.582 3.358 1.00 0.00 C ATOM 611 CD1 TYR A 161 -2.100 7.097 3.310 1.00 0.00 C ATOM 612 CD2 TYR A 161 -3.790 8.302 4.476 1.00 0.00 C ATOM 613 CE1 TYR A 161 -1.216 7.320 4.343 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.911 8.534 5.514 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.626 8.041 5.443 1.00 0.00 C ATOM 616 OH TYR A 161 -0.752 8.269 6.475 1.00 0.00 O ATOM 0 H TYR A 161 -3.664 5.086 1.120 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.519 5.892 3.279 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.784 7.371 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.064 8.165 2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.776 6.534 2.447 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -4.797 8.687 4.535 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.209 6.933 4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -3.228 9.099 6.378 1.00 0.00 H new ATOM 0 HH TYR A 161 -1.199 8.794 7.172 1.00 0.00 H new ATOM 626 N TYR A 162 -7.397 5.556 1.717 1.00 0.00 N ATOM 627 CA TYR A 162 -8.618 5.636 0.941 1.00 0.00 C ATOM 628 C TYR A 162 -9.784 5.181 1.796 1.00 0.00 C ATOM 629 O TYR A 162 -9.584 4.538 2.807 1.00 0.00 O ATOM 630 CB TYR A 162 -8.517 4.829 -0.363 1.00 0.00 C ATOM 631 CG TYR A 162 -8.700 3.326 -0.241 1.00 0.00 C ATOM 632 CD1 TYR A 162 -8.374 2.635 0.917 1.00 0.00 C ATOM 633 CD2 TYR A 162 -9.229 2.610 -1.297 1.00 0.00 C ATOM 634 CE1 TYR A 162 -8.575 1.273 1.012 1.00 0.00 C ATOM 635 CE2 TYR A 162 -9.442 1.253 -1.210 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.113 0.590 -0.054 1.00 0.00 C ATOM 637 OH TYR A 162 -9.344 -0.755 0.042 1.00 0.00 O ATOM 0 H TYR A 162 -7.502 5.071 2.608 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.782 6.672 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.265 5.209 -1.059 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.541 5.020 -0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.957 3.171 1.757 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.481 3.126 -2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.312 0.747 1.918 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.865 0.714 -2.045 1.00 0.00 H new ATOM 0 HH TYR A 162 -8.864 -1.221 -0.674 1.00 0.00 H new ATOM 647 N ARG A 163 -10.982 5.435 1.340 1.00 0.00 N ATOM 648 CA ARG A 163 -12.189 5.156 2.096 1.00 0.00 C ATOM 649 C ARG A 163 -12.714 3.791 1.690 1.00 0.00 C ATOM 650 O ARG A 163 -12.193 3.189 0.753 1.00 0.00 O ATOM 651 CB ARG A 163 -13.242 6.222 1.807 1.00 0.00 C ATOM 652 CG ARG A 163 -13.694 6.254 0.356 1.00 0.00 C ATOM 653 CD ARG A 163 -14.950 7.089 0.198 1.00 0.00 C ATOM 654 NE ARG A 163 -15.236 7.401 -1.201 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.809 8.536 -1.605 1.00 0.00 C ATOM 656 NH1 ARG A 163 -16.194 9.448 -0.720 1.00 0.00 N ATOM 657 NH2 ARG A 163 -16.000 8.754 -2.899 1.00 0.00 N ATOM 0 H ARG A 163 -11.156 5.846 0.423 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.966 5.165 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.108 6.047 2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.841 7.199 2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.899 6.664 -0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.881 5.239 0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.796 6.554 0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.840 8.017 0.760 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.983 6.712 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -16.052 9.283 0.277 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -16.631 10.313 -1.037 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -15.709 8.055 -3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.438 9.621 -3.211 1.00 0.00 H new ATOM 671 N PRO A 164 -13.742 3.262 2.364 1.00 0.00 N ATOM 672 CA PRO A 164 -14.127 1.884 2.186 1.00 0.00 C ATOM 673 C PRO A 164 -15.141 1.742 1.077 1.00 0.00 C ATOM 674 O PRO A 164 -16.256 2.272 1.120 1.00 0.00 O ATOM 675 CB PRO A 164 -14.766 1.512 3.526 1.00 0.00 C ATOM 676 CG PRO A 164 -14.822 2.773 4.338 1.00 0.00 C ATOM 677 CD PRO A 164 -14.560 3.906 3.390 1.00 0.00 C ATOM 0 HA PRO A 164 -13.283 1.249 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.765 1.101 3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.179 0.748 4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.796 2.884 4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.078 2.754 5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.483 4.315 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.034 4.729 3.874 1.00 0.00 H new ATOM 685 N VAL A 165 -14.704 1.025 0.069 1.00 0.00 N ATOM 686 CA VAL A 165 -15.395 0.932 -1.188 1.00 0.00 C ATOM 687 C VAL A 165 -16.113 -0.391 -1.315 1.00 0.00 C ATOM 688 O VAL A 165 -15.566 -1.455 -1.017 1.00 0.00 O ATOM 689 CB VAL A 165 -14.400 1.097 -2.341 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.205 0.195 -2.099 1.00 0.00 C ATOM 691 CG2 VAL A 165 -15.052 0.809 -3.687 1.00 0.00 C ATOM 0 H VAL A 165 -13.842 0.481 0.104 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.137 1.729 -1.231 1.00 0.00 H new ATOM 0 HB VAL A 165 -14.063 2.133 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.493 0.308 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.726 0.470 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.537 -0.842 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -14.317 0.936 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -15.426 -0.215 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.880 1.500 -3.845 1.00 0.00 H new ATOM 701 N ASP A 166 -17.345 -0.289 -1.745 1.00 0.00 N ATOM 702 CA ASP A 166 -18.208 -1.431 -1.953 1.00 0.00 C ATOM 703 C ASP A 166 -19.504 -0.935 -2.566 1.00 0.00 C ATOM 704 O ASP A 166 -20.175 -1.637 -3.321 1.00 0.00 O ATOM 705 CB ASP A 166 -18.453 -2.168 -0.633 1.00 0.00 C ATOM 706 CG ASP A 166 -19.692 -3.042 -0.689 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.605 -4.171 -1.223 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.762 -2.591 -0.227 1.00 0.00 O ATOM 0 H ASP A 166 -17.787 0.604 -1.965 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.738 -2.145 -2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.586 -2.784 -0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.558 -1.442 0.173 1.00 0.00 H new ATOM 713 N GLN A 167 -19.821 0.310 -2.244 1.00 0.00 N ATOM 714 CA GLN A 167 -20.939 1.012 -2.848 1.00 0.00 C ATOM 715 C GLN A 167 -20.546 1.454 -4.254 1.00 0.00 C ATOM 716 O GLN A 167 -21.389 1.658 -5.128 1.00 0.00 O ATOM 717 CB GLN A 167 -21.268 2.233 -1.998 1.00 0.00 C ATOM 718 CG GLN A 167 -20.999 2.026 -0.516 1.00 0.00 C ATOM 719 CD GLN A 167 -22.141 1.351 0.215 1.00 0.00 C ATOM 720 OE1 GLN A 167 -23.037 2.018 0.730 1.00 0.00 O ATOM 721 NE2 GLN A 167 -22.117 0.028 0.275 1.00 0.00 N ATOM 0 H GLN A 167 -19.309 0.861 -1.555 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.811 0.360 -2.904 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -20.682 3.081 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -22.318 2.491 -2.137 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -20.097 1.425 -0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.801 2.992 -0.052 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -21.356 -0.489 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -22.860 -0.474 0.762 1.00 0.00 H new ATOM 730 N TYR A 168 -19.241 1.605 -4.446 1.00 0.00 N ATOM 731 CA TYR A 168 -18.675 2.012 -5.721 1.00 0.00 C ATOM 732 C TYR A 168 -18.272 0.787 -6.536 1.00 0.00 C ATOM 733 O TYR A 168 -17.962 -0.262 -5.975 1.00 0.00 O ATOM 734 CB TYR A 168 -17.469 2.921 -5.483 1.00 0.00 C ATOM 735 CG TYR A 168 -17.841 4.322 -5.054 1.00 0.00 C ATOM 736 CD1 TYR A 168 -18.084 4.619 -3.719 1.00 0.00 C ATOM 737 CD2 TYR A 168 -17.949 5.348 -5.983 1.00 0.00 C ATOM 738 CE1 TYR A 168 -18.428 5.897 -3.324 1.00 0.00 C ATOM 739 CE2 TYR A 168 -18.290 6.629 -5.597 1.00 0.00 C ATOM 740 CZ TYR A 168 -18.529 6.900 -4.267 1.00 0.00 C ATOM 741 OH TYR A 168 -18.872 8.175 -3.877 1.00 0.00 O ATOM 0 H TYR A 168 -18.545 1.447 -3.717 1.00 0.00 H new ATOM 0 HA TYR A 168 -19.426 2.565 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.833 2.473 -4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.879 2.975 -6.398 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -18.003 3.838 -2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -17.763 5.140 -7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -18.617 6.111 -2.282 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -18.369 7.415 -6.334 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.898 8.761 -4.662 1.00 0.00 H new ATOM 751 N SER A 169 -18.273 0.925 -7.857 1.00 0.00 N ATOM 752 CA SER A 169 -18.048 -0.217 -8.743 1.00 0.00 C ATOM 753 C SER A 169 -16.720 -0.104 -9.502 1.00 0.00 C ATOM 754 O SER A 169 -16.517 -0.777 -10.513 1.00 0.00 O ATOM 755 CB SER A 169 -19.214 -0.330 -9.733 1.00 0.00 C ATOM 756 OG SER A 169 -19.135 -1.520 -10.501 1.00 0.00 O ATOM 0 H SER A 169 -18.426 1.811 -8.339 1.00 0.00 H new ATOM 0 HA SER A 169 -17.993 -1.115 -8.128 1.00 0.00 H new ATOM 0 HB2 SER A 169 -20.158 -0.310 -9.188 1.00 0.00 H new ATOM 0 HB3 SER A 169 -19.212 0.534 -10.398 1.00 0.00 H new ATOM 0 HG SER A 169 -18.206 -1.674 -10.771 1.00 0.00 H new ATOM 762 N ASN A 170 -15.817 0.738 -9.024 1.00 0.00 N ATOM 763 CA ASN A 170 -14.507 0.890 -9.657 1.00 0.00 C ATOM 764 C ASN A 170 -13.411 0.473 -8.697 1.00 0.00 C ATOM 765 O ASN A 170 -13.302 1.020 -7.600 1.00 0.00 O ATOM 766 CB ASN A 170 -14.274 2.335 -10.104 1.00 0.00 C ATOM 767 CG ASN A 170 -14.993 2.695 -11.395 1.00 0.00 C ATOM 768 OD1 ASN A 170 -16.057 1.978 -11.715 1.00 0.00 O flip ATOM 769 ND2 ASN A 170 -14.574 3.598 -12.113 1.00 0.00 N flip ATOM 0 H ASN A 170 -15.962 1.326 -8.203 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.484 0.247 -10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.604 3.009 -9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.204 2.498 -10.236 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -13.750 4.131 -11.834 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.050 3.816 -12.988 1.00 0.00 H new ATOM 776 N GLN A 171 -12.595 -0.487 -9.102 1.00 0.00 N ATOM 777 CA GLN A 171 -11.577 -1.014 -8.216 1.00 0.00 C ATOM 778 C GLN A 171 -10.228 -0.336 -8.435 1.00 0.00 C ATOM 779 O GLN A 171 -9.754 0.366 -7.560 1.00 0.00 O ATOM 780 CB GLN A 171 -11.465 -2.535 -8.334 1.00 0.00 C ATOM 781 CG GLN A 171 -10.902 -3.024 -9.646 1.00 0.00 C ATOM 782 CD GLN A 171 -11.888 -3.842 -10.446 1.00 0.00 C ATOM 783 OE1 GLN A 171 -11.994 -5.055 -10.271 1.00 0.00 O ATOM 784 NE2 GLN A 171 -12.591 -3.183 -11.351 1.00 0.00 N ATOM 0 H GLN A 171 -12.619 -0.912 -10.029 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.889 -0.786 -7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.836 -2.904 -7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -12.454 -2.971 -8.193 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.584 -2.167 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.014 -3.625 -9.452 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.468 -2.176 -11.459 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -13.257 -3.681 -11.942 1.00 0.00 H new ATOM 793 N ASN A 172 -9.629 -0.497 -9.612 1.00 0.00 N ATOM 794 CA ASN A 172 -8.273 -0.041 -9.832 1.00 0.00 C ATOM 795 C ASN A 172 -8.209 1.464 -9.759 1.00 0.00 C ATOM 796 O ASN A 172 -7.354 2.027 -9.079 1.00 0.00 O ATOM 797 CB ASN A 172 -7.746 -0.489 -11.188 1.00 0.00 C ATOM 798 CG ASN A 172 -7.707 -1.990 -11.360 1.00 0.00 C ATOM 799 OD1 ASN A 172 -6.761 -2.649 -10.930 1.00 0.00 O ATOM 800 ND2 ASN A 172 -8.712 -2.533 -12.024 1.00 0.00 N ATOM 0 H ASN A 172 -10.065 -0.939 -10.421 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.653 -0.481 -9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.371 -0.059 -11.971 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.741 -0.090 -11.327 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.724 -3.538 -12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.476 -1.947 -12.362 1.00 0.00 H new ATOM 807 N SER A 173 -9.134 2.098 -10.454 1.00 0.00 N ATOM 808 CA SER A 173 -9.201 3.542 -10.517 1.00 0.00 C ATOM 809 C SER A 173 -9.296 4.142 -9.115 1.00 0.00 C ATOM 810 O SER A 173 -8.840 5.260 -8.871 1.00 0.00 O ATOM 811 CB SER A 173 -10.406 3.953 -11.371 1.00 0.00 C ATOM 812 OG SER A 173 -10.400 5.343 -11.653 1.00 0.00 O ATOM 0 H SER A 173 -9.860 1.624 -10.991 1.00 0.00 H new ATOM 0 HA SER A 173 -8.290 3.925 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.398 3.392 -12.306 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.327 3.691 -10.850 1.00 0.00 H new ATOM 0 HG SER A 173 -11.181 5.569 -12.200 1.00 0.00 H new ATOM 818 N PHE A 174 -9.867 3.382 -8.192 1.00 0.00 N ATOM 819 CA PHE A 174 -10.034 3.845 -6.822 1.00 0.00 C ATOM 820 C PHE A 174 -8.906 3.331 -5.920 1.00 0.00 C ATOM 821 O PHE A 174 -8.534 3.979 -4.942 1.00 0.00 O ATOM 822 CB PHE A 174 -11.405 3.401 -6.310 1.00 0.00 C ATOM 823 CG PHE A 174 -11.665 3.733 -4.873 1.00 0.00 C ATOM 824 CD1 PHE A 174 -11.947 5.031 -4.471 1.00 0.00 C ATOM 825 CD2 PHE A 174 -11.635 2.737 -3.926 1.00 0.00 C ATOM 826 CE1 PHE A 174 -12.192 5.316 -3.139 1.00 0.00 C ATOM 827 CE2 PHE A 174 -11.876 3.016 -2.603 1.00 0.00 C ATOM 828 CZ PHE A 174 -12.154 4.300 -2.203 1.00 0.00 C ATOM 0 H PHE A 174 -10.222 2.442 -8.367 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.981 4.934 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.177 3.866 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.498 2.323 -6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.975 5.825 -5.203 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -11.419 1.722 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -12.412 6.328 -2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -11.847 2.221 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 174 -12.342 4.515 -1.161 1.00 0.00 H new ATOM 838 N VAL A 175 -8.357 2.175 -6.269 1.00 0.00 N ATOM 839 CA VAL A 175 -7.340 1.520 -5.454 1.00 0.00 C ATOM 840 C VAL A 175 -5.947 2.117 -5.671 1.00 0.00 C ATOM 841 O VAL A 175 -5.391 2.691 -4.751 1.00 0.00 O ATOM 842 CB VAL A 175 -7.329 -0.001 -5.716 1.00 0.00 C ATOM 843 CG1 VAL A 175 -6.022 -0.630 -5.279 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.495 -0.656 -4.993 1.00 0.00 C ATOM 0 H VAL A 175 -8.601 1.667 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.603 1.696 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.431 -0.161 -6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.049 -1.701 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.198 -0.179 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.877 -0.463 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.483 -1.730 -5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.407 -0.474 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.432 -0.234 -5.357 1.00 0.00 H new ATOM 854 N HIS A 176 -5.368 1.952 -6.868 1.00 0.00 N ATOM 855 CA HIS A 176 -4.140 2.703 -7.244 1.00 0.00 C ATOM 856 C HIS A 176 -4.163 4.139 -6.700 1.00 0.00 C ATOM 857 O HIS A 176 -3.130 4.679 -6.300 1.00 0.00 O ATOM 858 CB HIS A 176 -3.946 2.812 -8.762 1.00 0.00 C ATOM 859 CG HIS A 176 -3.968 1.527 -9.521 1.00 0.00 C ATOM 860 ND1 HIS A 176 -2.924 0.633 -9.571 1.00 0.00 N ATOM 861 CD2 HIS A 176 -4.925 1.024 -10.314 1.00 0.00 C ATOM 862 CE1 HIS A 176 -3.245 -0.364 -10.375 1.00 0.00 C ATOM 863 NE2 HIS A 176 -4.458 -0.153 -10.842 1.00 0.00 N ATOM 0 H HIS A 176 -5.715 1.319 -7.589 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.323 2.129 -6.806 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.726 3.460 -9.162 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -2.993 3.306 -8.951 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -2.042 0.725 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.892 1.467 -10.503 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -2.618 -1.211 -10.610 1.00 0.00 H new ATOM 872 N ASP A 177 -5.352 4.745 -6.696 1.00 0.00 N ATOM 873 CA ASP A 177 -5.531 6.120 -6.216 1.00 0.00 C ATOM 874 C ASP A 177 -5.067 6.250 -4.784 1.00 0.00 C ATOM 875 O ASP A 177 -4.328 7.165 -4.463 1.00 0.00 O ATOM 876 CB ASP A 177 -6.999 6.545 -6.339 1.00 0.00 C ATOM 877 CG ASP A 177 -7.247 7.974 -5.882 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.517 8.884 -6.331 1.00 0.00 O ATOM 879 OD2 ASP A 177 -8.189 8.197 -5.089 1.00 0.00 O ATOM 0 H ASP A 177 -6.212 4.303 -7.022 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.924 6.779 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.315 6.442 -7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.617 5.869 -5.749 1.00 0.00 H new ATOM 884 N CYS A 178 -5.432 5.281 -3.957 1.00 0.00 N ATOM 885 CA CYS A 178 -5.150 5.308 -2.534 1.00 0.00 C ATOM 886 C CYS A 178 -3.650 5.349 -2.274 1.00 0.00 C ATOM 887 O CYS A 178 -3.196 5.840 -1.243 1.00 0.00 O ATOM 888 CB CYS A 178 -5.735 4.067 -1.871 1.00 0.00 C ATOM 889 SG CYS A 178 -4.681 2.595 -1.992 1.00 0.00 S ATOM 0 H CYS A 178 -5.936 4.448 -4.260 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.603 6.207 -2.116 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -5.919 4.283 -0.819 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.701 3.847 -2.325 1.00 0.00 H new ATOM 894 N VAL A 179 -2.881 4.831 -3.215 1.00 0.00 N ATOM 895 CA VAL A 179 -1.444 4.796 -3.073 1.00 0.00 C ATOM 896 C VAL A 179 -0.845 6.067 -3.651 1.00 0.00 C ATOM 897 O VAL A 179 0.186 6.546 -3.192 1.00 0.00 O ATOM 898 CB VAL A 179 -0.832 3.556 -3.741 1.00 0.00 C ATOM 899 CG1 VAL A 179 -1.869 2.467 -3.880 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.198 3.890 -5.073 1.00 0.00 C ATOM 0 H VAL A 179 -3.232 4.430 -4.085 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.209 4.734 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.034 3.188 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.420 1.595 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.241 2.191 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.696 2.828 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.223 2.986 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.953 4.301 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.594 4.624 -4.925 1.00 0.00 H new ATOM 910 N ASN A 180 -1.533 6.648 -4.627 1.00 0.00 N ATOM 911 CA ASN A 180 -1.183 7.979 -5.107 1.00 0.00 C ATOM 912 C ASN A 180 -1.379 8.968 -3.970 1.00 0.00 C ATOM 913 O ASN A 180 -1.087 10.149 -4.093 1.00 0.00 O ATOM 914 CB ASN A 180 -2.041 8.374 -6.312 1.00 0.00 C ATOM 915 CG ASN A 180 -1.668 7.628 -7.581 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.385 7.334 -7.750 1.00 0.00 O flip ATOM 917 ND2 ASN A 180 -2.524 7.336 -8.415 1.00 0.00 N flip ATOM 0 H ASN A 180 -2.331 6.222 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.143 7.984 -5.432 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -3.089 8.184 -6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.941 9.446 -6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -3.501 7.579 -8.250 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -2.257 6.851 -9.272 1.00 0.00 H new ATOM 924 N ILE A 181 -1.968 8.457 -2.897 1.00 0.00 N ATOM 925 CA ILE A 181 -2.066 9.138 -1.620 1.00 0.00 C ATOM 926 C ILE A 181 -0.993 8.629 -0.642 1.00 0.00 C ATOM 927 O ILE A 181 -0.311 9.412 0.001 1.00 0.00 O ATOM 928 CB ILE A 181 -3.455 8.887 -1.012 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.444 8.606 -2.117 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.933 10.080 -0.231 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.843 9.833 -2.910 1.00 0.00 C ATOM 0 H ILE A 181 -2.401 7.533 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.912 10.204 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.378 8.034 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.015 7.870 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.339 8.158 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.918 9.871 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.233 10.289 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.995 10.946 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.555 9.550 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.303 10.563 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.958 10.271 -3.373 1.00 0.00 H new ATOM 943 N THR A 182 -0.826 7.304 -0.586 1.00 0.00 N ATOM 944 CA THR A 182 -0.039 6.633 0.459 1.00 0.00 C ATOM 945 C THR A 182 1.429 6.811 0.263 1.00 0.00 C ATOM 946 O THR A 182 2.161 7.243 1.162 1.00 0.00 O ATOM 947 CB THR A 182 -0.296 5.115 0.501 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.558 4.869 1.063 1.00 0.00 O ATOM 949 CG2 THR A 182 0.756 4.415 1.351 1.00 0.00 C ATOM 0 H THR A 182 -1.234 6.662 -1.266 1.00 0.00 H new ATOM 0 HA THR A 182 -0.361 7.101 1.389 1.00 0.00 H new ATOM 0 HB THR A 182 -0.250 4.731 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.203 4.680 0.349 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.556 3.344 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.744 4.593 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.722 4.806 2.368 1.00 0.00 H new ATOM 957 N VAL A 183 1.852 6.461 -0.925 1.00 0.00 N ATOM 958 CA VAL A 183 3.242 6.457 -1.269 1.00 0.00 C ATOM 959 C VAL A 183 3.736 7.893 -1.287 1.00 0.00 C ATOM 960 O VAL A 183 4.916 8.171 -1.432 1.00 0.00 O ATOM 961 CB VAL A 183 3.450 5.737 -2.619 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.360 4.706 -2.827 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.514 6.710 -3.792 1.00 0.00 C ATOM 0 H VAL A 183 1.234 6.170 -1.682 1.00 0.00 H new ATOM 0 HA VAL A 183 3.825 5.906 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 183 4.416 5.233 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.513 4.202 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.393 3.974 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.388 5.199 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.661 6.154 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.582 7.272 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.345 7.400 -3.647 1.00 0.00 H new ATOM 973 N LYS A 184 2.788 8.792 -1.090 1.00 0.00 N ATOM 974 CA LYS A 184 3.073 10.193 -0.950 1.00 0.00 C ATOM 975 C LYS A 184 3.447 10.488 0.484 1.00 0.00 C ATOM 976 O LYS A 184 4.592 10.777 0.799 1.00 0.00 O ATOM 977 CB LYS A 184 1.847 11.021 -1.319 1.00 0.00 C ATOM 978 CG LYS A 184 1.294 10.714 -2.689 1.00 0.00 C ATOM 979 CD LYS A 184 2.353 10.170 -3.603 1.00 0.00 C ATOM 980 CE LYS A 184 1.991 10.347 -5.070 1.00 0.00 C ATOM 981 NZ LYS A 184 1.921 11.780 -5.459 1.00 0.00 N ATOM 0 H LYS A 184 1.797 8.561 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 184 3.897 10.452 -1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.068 10.850 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.107 12.079 -1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.482 9.992 -2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.869 11.620 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.299 10.673 -3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.503 9.111 -3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.730 9.839 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.030 9.871 -5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 2.079 11.870 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.983 12.160 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.652 12.315 -4.948 1.00 0.00 H new ATOM 995 N GLN A 185 2.456 10.324 1.347 1.00 0.00 N ATOM 996 CA GLN A 185 2.559 10.610 2.774 1.00 0.00 C ATOM 997 C GLN A 185 3.842 10.048 3.364 1.00 0.00 C ATOM 998 O GLN A 185 4.438 10.627 4.270 1.00 0.00 O ATOM 999 CB GLN A 185 1.365 9.973 3.459 1.00 0.00 C ATOM 1000 CG GLN A 185 0.092 10.167 2.659 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.622 11.464 2.975 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.555 11.969 4.095 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.304 12.015 1.984 1.00 0.00 N ATOM 0 H GLN A 185 1.536 9.981 1.071 1.00 0.00 H new ATOM 0 HA GLN A 185 2.574 11.689 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.550 8.908 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.241 10.406 4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.332 10.142 1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.582 9.333 2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.333 11.562 1.071 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.801 12.893 2.133 1.00 0.00 H new ATOM 1012 N HIS A 186 4.264 8.916 2.832 1.00 0.00 N ATOM 1013 CA HIS A 186 5.452 8.263 3.317 1.00 0.00 C ATOM 1014 C HIS A 186 6.692 8.637 2.494 1.00 0.00 C ATOM 1015 O HIS A 186 7.552 9.355 2.967 1.00 0.00 O ATOM 1016 CB HIS A 186 5.215 6.753 3.365 1.00 0.00 C ATOM 1017 CG HIS A 186 4.636 6.336 4.683 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.324 5.603 5.629 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.422 6.594 5.224 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.557 5.436 6.691 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.401 6.030 6.471 1.00 0.00 N ATOM 0 H HIS A 186 3.797 8.434 2.064 1.00 0.00 H new ATOM 0 HA HIS A 186 5.659 8.612 4.329 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.540 6.463 2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.156 6.229 3.196 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.618 7.144 4.757 1.00 0.00 H new ATOM 0 HE1 HIS A 186 4.831 4.902 7.589 1.00 0.00 H new ATOM 0 HE2 HIS A 186 2.618 6.064 7.124 1.00 0.00 H new ATOM 1030 N THR A 187 6.746 8.217 1.257 1.00 0.00 N ATOM 1031 CA THR A 187 7.912 8.430 0.398 1.00 0.00 C ATOM 1032 C THR A 187 8.370 9.900 0.278 1.00 0.00 C ATOM 1033 O THR A 187 9.503 10.165 -0.132 1.00 0.00 O ATOM 1034 CB THR A 187 7.667 7.791 -0.990 1.00 0.00 C ATOM 1035 OG1 THR A 187 8.400 6.568 -1.082 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.036 8.706 -2.149 1.00 0.00 C ATOM 0 H THR A 187 5.985 7.713 0.802 1.00 0.00 H new ATOM 0 HA THR A 187 8.747 7.931 0.890 1.00 0.00 H new ATOM 0 HB THR A 187 6.596 7.606 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.816 5.818 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.840 8.196 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.439 9.617 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.094 8.962 -2.088 1.00 0.00 H new ATOM 1044 N VAL A 188 7.555 10.849 0.709 1.00 0.00 N ATOM 1045 CA VAL A 188 7.881 12.252 0.464 1.00 0.00 C ATOM 1046 C VAL A 188 8.310 12.982 1.738 1.00 0.00 C ATOM 1047 O VAL A 188 8.665 14.161 1.706 1.00 0.00 O ATOM 1048 CB VAL A 188 6.734 13.027 -0.226 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.141 12.198 -1.355 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.665 13.455 0.769 1.00 0.00 C ATOM 0 H VAL A 188 6.686 10.686 1.217 1.00 0.00 H new ATOM 0 HA VAL A 188 8.728 12.230 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 188 7.152 13.939 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.335 12.756 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.915 11.979 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.748 11.264 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.877 13.996 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.242 12.573 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.110 14.102 1.525 1.00 0.00 H new ATOM 1060 N THR A 189 8.286 12.277 2.854 1.00 0.00 N ATOM 1061 CA THR A 189 8.714 12.838 4.134 1.00 0.00 C ATOM 1062 C THR A 189 9.291 11.746 5.009 1.00 0.00 C ATOM 1063 O THR A 189 10.278 11.918 5.727 1.00 0.00 O ATOM 1064 CB THR A 189 7.537 13.527 4.858 1.00 0.00 C ATOM 1065 OG1 THR A 189 7.186 14.737 4.175 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.875 13.822 6.312 1.00 0.00 C ATOM 0 H THR A 189 7.973 11.307 2.905 1.00 0.00 H new ATOM 0 HA THR A 189 9.481 13.588 3.939 1.00 0.00 H new ATOM 0 HB THR A 189 6.686 12.846 4.846 1.00 0.00 H new ATOM 0 HG1 THR A 189 7.712 14.812 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.025 14.307 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.101 12.890 6.829 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.742 14.481 6.358 1.00 0.00 H new ATOM 1074 N THR A 190 8.683 10.615 4.858 1.00 0.00 N ATOM 1075 CA THR A 190 9.000 9.418 5.587 1.00 0.00 C ATOM 1076 C THR A 190 10.179 8.726 4.952 1.00 0.00 C ATOM 1077 O THR A 190 10.996 8.106 5.622 1.00 0.00 O ATOM 1078 CB THR A 190 7.782 8.493 5.588 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.050 8.619 6.814 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.186 7.055 5.345 1.00 0.00 C ATOM 0 H THR A 190 7.918 10.489 4.196 1.00 0.00 H new ATOM 0 HA THR A 190 9.260 9.674 6.614 1.00 0.00 H new ATOM 0 HB THR A 190 7.130 8.797 4.769 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.274 8.021 6.795 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.299 6.422 5.351 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.682 6.975 4.378 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.869 6.731 6.131 1.00 0.00 H new ATOM 1088 N THR A 191 10.264 8.824 3.649 1.00 0.00 N ATOM 1089 CA THR A 191 11.372 8.227 2.968 1.00 0.00 C ATOM 1090 C THR A 191 12.524 9.213 2.901 1.00 0.00 C ATOM 1091 O THR A 191 13.692 8.842 2.826 1.00 0.00 O ATOM 1092 CB THR A 191 11.010 7.745 1.571 1.00 0.00 C ATOM 1093 OG1 THR A 191 9.833 6.940 1.645 1.00 0.00 O ATOM 1094 CG2 THR A 191 12.137 6.918 0.986 1.00 0.00 C ATOM 0 H THR A 191 9.590 9.303 3.052 1.00 0.00 H new ATOM 0 HA THR A 191 11.669 7.347 3.539 1.00 0.00 H new ATOM 0 HB THR A 191 10.838 8.612 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.069 6.001 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.861 6.582 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 191 13.041 7.524 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 191 12.321 6.052 1.622 1.00 0.00 H new ATOM 1102 N THR A 192 12.180 10.484 2.988 1.00 0.00 N ATOM 1103 CA THR A 192 13.158 11.540 2.858 1.00 0.00 C ATOM 1104 C THR A 192 13.776 11.889 4.204 1.00 0.00 C ATOM 1105 O THR A 192 14.459 12.900 4.337 1.00 0.00 O ATOM 1106 CB THR A 192 12.530 12.792 2.232 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.444 13.255 3.044 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.015 12.482 0.836 1.00 0.00 C ATOM 0 H THR A 192 11.226 10.808 3.149 1.00 0.00 H new ATOM 0 HA THR A 192 13.947 11.175 2.201 1.00 0.00 H new ATOM 0 HB THR A 192 13.294 13.567 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.091 14.090 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.572 13.379 0.404 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.842 12.147 0.209 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.261 11.696 0.892 1.00 0.00 H new ATOM 1116 N LYS A 193 13.545 11.048 5.207 1.00 0.00 N ATOM 1117 CA LYS A 193 14.169 11.261 6.501 1.00 0.00 C ATOM 1118 C LYS A 193 15.562 10.664 6.528 1.00 0.00 C ATOM 1119 O LYS A 193 16.187 10.528 7.582 1.00 0.00 O ATOM 1120 CB LYS A 193 13.302 10.743 7.663 1.00 0.00 C ATOM 1121 CG LYS A 193 12.731 9.341 7.494 1.00 0.00 C ATOM 1122 CD LYS A 193 13.777 8.245 7.604 1.00 0.00 C ATOM 1123 CE LYS A 193 13.123 6.872 7.554 1.00 0.00 C ATOM 1124 NZ LYS A 193 14.099 5.766 7.769 1.00 0.00 N ATOM 0 H LYS A 193 12.941 10.228 5.149 1.00 0.00 H new ATOM 0 HA LYS A 193 14.260 12.337 6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.900 10.763 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.474 11.436 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.963 9.176 8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.243 9.271 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.498 8.340 6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.331 8.356 8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.343 6.817 8.314 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.636 6.740 6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.107 5.143 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.049 6.164 7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.823 5.218 8.608 1.00 0.00 H new ATOM 1138 N GLY A 194 16.051 10.330 5.349 1.00 0.00 N ATOM 1139 CA GLY A 194 17.377 9.782 5.230 1.00 0.00 C ATOM 1140 C GLY A 194 17.318 8.302 4.983 1.00 0.00 C ATOM 1141 O GLY A 194 18.149 7.535 5.466 1.00 0.00 O ATOM 0 H GLY A 194 15.548 10.430 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.906 10.272 4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.942 9.982 6.141 1.00 0.00 H new ATOM 1145 N GLU A 195 16.309 7.914 4.234 1.00 0.00 N ATOM 1146 CA GLU A 195 16.089 6.537 3.876 1.00 0.00 C ATOM 1147 C GLU A 195 16.539 6.350 2.436 1.00 0.00 C ATOM 1148 O GLU A 195 16.630 7.326 1.689 1.00 0.00 O ATOM 1149 CB GLU A 195 14.598 6.210 4.050 1.00 0.00 C ATOM 1150 CG GLU A 195 14.230 4.777 3.718 1.00 0.00 C ATOM 1151 CD GLU A 195 15.027 3.788 4.533 1.00 0.00 C ATOM 1152 OE1 GLU A 195 14.650 3.538 5.694 1.00 0.00 O ATOM 1153 OE2 GLU A 195 16.045 3.281 4.018 1.00 0.00 O ATOM 0 H GLU A 195 15.613 8.556 3.854 1.00 0.00 H new ATOM 0 HA GLU A 195 16.658 5.861 4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.311 6.417 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.015 6.878 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.166 4.624 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 195 14.401 4.595 2.657 1.00 0.00 H new ATOM 1160 N ASN A 196 16.823 5.127 2.036 1.00 0.00 N ATOM 1161 CA ASN A 196 17.323 4.897 0.694 1.00 0.00 C ATOM 1162 C ASN A 196 16.208 4.396 -0.180 1.00 0.00 C ATOM 1163 O ASN A 196 15.681 3.302 0.031 1.00 0.00 O ATOM 1164 CB ASN A 196 18.464 3.880 0.669 1.00 0.00 C ATOM 1165 CG ASN A 196 19.655 4.295 1.506 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.905 5.482 1.722 1.00 0.00 O ATOM 1167 ND2 ASN A 196 20.413 3.315 1.969 1.00 0.00 N ATOM 0 H ASN A 196 16.719 4.289 2.609 1.00 0.00 H new ATOM 0 HA ASN A 196 17.708 5.847 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.093 2.920 1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.787 3.732 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 196 21.239 3.530 2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 196 20.171 2.345 1.768 1.00 0.00 H new ATOM 1174 N PHE A 197 15.829 5.206 -1.147 1.00 0.00 N ATOM 1175 CA PHE A 197 14.816 4.806 -2.078 1.00 0.00 C ATOM 1176 C PHE A 197 15.284 4.990 -3.506 1.00 0.00 C ATOM 1177 O PHE A 197 15.413 6.104 -4.015 1.00 0.00 O ATOM 1178 CB PHE A 197 13.480 5.503 -1.812 1.00 0.00 C ATOM 1179 CG PHE A 197 13.411 6.988 -2.029 1.00 0.00 C ATOM 1180 CD1 PHE A 197 14.440 7.831 -1.643 1.00 0.00 C ATOM 1181 CD2 PHE A 197 12.279 7.533 -2.603 1.00 0.00 C ATOM 1182 CE1 PHE A 197 14.340 9.197 -1.832 1.00 0.00 C ATOM 1183 CE2 PHE A 197 12.167 8.896 -2.790 1.00 0.00 C ATOM 1184 CZ PHE A 197 13.200 9.731 -2.406 1.00 0.00 C ATOM 0 H PHE A 197 16.210 6.139 -1.301 1.00 0.00 H new ATOM 0 HA PHE A 197 14.638 3.741 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.726 5.036 -2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 197 13.197 5.302 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.329 7.417 -1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.471 6.885 -2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 197 15.150 9.846 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 197 11.274 9.309 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 197 13.117 10.798 -2.554 1.00 0.00 H new ATOM 1194 N THR A 198 15.554 3.871 -4.139 1.00 0.00 N ATOM 1195 CA THR A 198 15.946 3.862 -5.516 1.00 0.00 C ATOM 1196 C THR A 198 14.753 3.465 -6.362 1.00 0.00 C ATOM 1197 O THR A 198 13.707 3.172 -5.819 1.00 0.00 O ATOM 1198 CB THR A 198 17.159 2.937 -5.793 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.748 3.273 -7.058 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.756 1.469 -5.802 1.00 0.00 C ATOM 0 H THR A 198 15.506 2.948 -3.709 1.00 0.00 H new ATOM 0 HA THR A 198 16.275 4.867 -5.781 1.00 0.00 H new ATOM 0 HB THR A 198 17.880 3.088 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.515 2.687 -7.228 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.633 0.852 -5.999 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.335 1.201 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.012 1.301 -6.580 1.00 0.00 H new ATOM 1208 N GLU A 199 14.879 3.577 -7.673 1.00 0.00 N ATOM 1209 CA GLU A 199 13.818 3.195 -8.614 1.00 0.00 C ATOM 1210 C GLU A 199 13.115 1.902 -8.181 1.00 0.00 C ATOM 1211 O GLU A 199 11.892 1.780 -8.285 1.00 0.00 O ATOM 1212 CB GLU A 199 14.406 3.015 -10.014 1.00 0.00 C ATOM 1213 CG GLU A 199 13.361 2.923 -11.110 1.00 0.00 C ATOM 1214 CD GLU A 199 12.541 4.191 -11.225 1.00 0.00 C ATOM 1215 OE1 GLU A 199 13.052 5.181 -11.791 1.00 0.00 O ATOM 1216 OE2 GLU A 199 11.387 4.205 -10.753 1.00 0.00 O ATOM 0 H GLU A 199 15.720 3.936 -8.125 1.00 0.00 H new ATOM 0 HA GLU A 199 13.077 3.995 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 199 15.071 3.851 -10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.015 2.111 -10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 199 13.852 2.722 -12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 199 12.699 2.081 -10.909 1.00 0.00 H new ATOM 1223 N THR A 200 13.885 0.946 -7.684 1.00 0.00 N ATOM 1224 CA THR A 200 13.322 -0.301 -7.194 1.00 0.00 C ATOM 1225 C THR A 200 12.689 -0.128 -5.808 1.00 0.00 C ATOM 1226 O THR A 200 11.789 -0.878 -5.437 1.00 0.00 O ATOM 1227 CB THR A 200 14.391 -1.404 -7.150 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.024 -1.493 -8.432 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.769 -2.744 -6.794 1.00 0.00 C ATOM 0 H THR A 200 14.900 1.010 -7.610 1.00 0.00 H new ATOM 0 HA THR A 200 12.538 -0.597 -7.891 1.00 0.00 H new ATOM 0 HB THR A 200 15.126 -1.153 -6.386 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.709 -2.194 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.544 -3.510 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.294 -2.676 -5.815 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.022 -3.009 -7.542 1.00 0.00 H new ATOM 1237 N ASP A 201 13.133 0.880 -5.059 1.00 0.00 N ATOM 1238 CA ASP A 201 12.560 1.159 -3.746 1.00 0.00 C ATOM 1239 C ASP A 201 11.219 1.835 -3.863 1.00 0.00 C ATOM 1240 O ASP A 201 10.489 1.982 -2.887 1.00 0.00 O ATOM 1241 CB ASP A 201 13.463 1.995 -2.852 1.00 0.00 C ATOM 1242 CG ASP A 201 14.673 1.237 -2.376 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.537 0.451 -1.422 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.759 1.431 -2.956 1.00 0.00 O ATOM 0 H ASP A 201 13.883 1.513 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 201 12.444 0.183 -3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.786 2.882 -3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.894 2.341 -1.989 1.00 0.00 H new ATOM 1249 N ILE A 202 10.904 2.238 -5.059 1.00 0.00 N ATOM 1250 CA ILE A 202 9.658 2.911 -5.333 1.00 0.00 C ATOM 1251 C ILE A 202 8.589 1.896 -5.597 1.00 0.00 C ATOM 1252 O ILE A 202 7.569 1.852 -4.914 1.00 0.00 O ATOM 1253 CB ILE A 202 9.802 3.786 -6.575 1.00 0.00 C ATOM 1254 CG1 ILE A 202 11.191 4.390 -6.587 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.728 4.853 -6.620 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.438 5.399 -5.489 1.00 0.00 C ATOM 0 H ILE A 202 11.501 2.112 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 202 9.395 3.525 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 202 9.671 3.176 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.924 3.588 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.358 4.871 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.856 5.461 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.746 4.380 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.808 5.487 -5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.455 5.783 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.731 6.223 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.306 4.920 -4.519 1.00 0.00 H new ATOM 1268 N LYS A 203 8.871 1.044 -6.564 1.00 0.00 N ATOM 1269 CA LYS A 203 7.900 0.100 -7.048 1.00 0.00 C ATOM 1270 C LYS A 203 7.398 -0.754 -5.923 1.00 0.00 C ATOM 1271 O LYS A 203 6.218 -0.773 -5.684 1.00 0.00 O ATOM 1272 CB LYS A 203 8.484 -0.795 -8.121 1.00 0.00 C ATOM 1273 CG LYS A 203 9.846 -1.325 -7.748 1.00 0.00 C ATOM 1274 CD LYS A 203 10.042 -2.754 -8.207 1.00 0.00 C ATOM 1275 CE LYS A 203 9.159 -3.703 -7.406 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.396 -5.120 -7.785 1.00 0.00 N ATOM 0 H LYS A 203 9.777 0.992 -7.030 1.00 0.00 H new ATOM 0 HA LYS A 203 7.077 0.672 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.808 -1.631 -8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.557 -0.238 -9.055 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.615 -0.693 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.973 -1.271 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.804 -2.836 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.088 -3.038 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.355 -3.573 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.111 -3.452 -7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.136 -5.740 -6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.817 -5.359 -8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.401 -5.255 -8.014 1.00 0.00 H new ATOM 1290 N ILE A 204 8.310 -1.431 -5.221 1.00 0.00 N ATOM 1291 CA ILE A 204 7.953 -2.291 -4.112 1.00 0.00 C ATOM 1292 C ILE A 204 6.899 -1.647 -3.251 1.00 0.00 C ATOM 1293 O ILE A 204 5.877 -2.235 -2.975 1.00 0.00 O ATOM 1294 CB ILE A 204 9.173 -2.555 -3.247 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.910 -1.245 -3.120 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.053 -3.640 -3.844 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.995 -1.244 -2.105 1.00 0.00 C ATOM 0 H ILE A 204 9.311 -1.393 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 204 7.568 -3.223 -4.525 1.00 0.00 H new ATOM 0 HB ILE A 204 8.877 -2.922 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.336 -0.987 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.194 -0.463 -2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.917 -3.803 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.483 -4.565 -3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.391 -3.331 -4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.470 -0.263 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.576 -1.468 -1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.736 -2.000 -2.364 1.00 0.00 H new ATOM 1309 N MET A 205 7.127 -0.414 -2.885 1.00 0.00 N ATOM 1310 CA MET A 205 6.214 0.271 -2.028 1.00 0.00 C ATOM 1311 C MET A 205 4.886 0.487 -2.709 1.00 0.00 C ATOM 1312 O MET A 205 3.850 0.044 -2.216 1.00 0.00 O ATOM 1313 CB MET A 205 6.783 1.593 -1.606 1.00 0.00 C ATOM 1314 CG MET A 205 5.714 2.614 -1.279 1.00 0.00 C ATOM 1315 SD MET A 205 6.355 4.292 -1.328 1.00 0.00 S ATOM 1316 CE MET A 205 7.213 4.226 -2.902 1.00 0.00 C ATOM 0 H MET A 205 7.940 0.132 -3.171 1.00 0.00 H new ATOM 0 HA MET A 205 6.056 -0.352 -1.147 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.419 1.448 -0.733 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.418 1.981 -2.402 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.891 2.518 -1.988 1.00 0.00 H new ATOM 0 HG3 MET A 205 5.307 2.409 -0.289 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.290 5.231 -3.317 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.212 3.816 -2.755 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.658 3.590 -3.592 1.00 0.00 H new ATOM 1326 N GLU A 206 4.934 1.170 -3.850 1.00 0.00 N ATOM 1327 CA GLU A 206 3.738 1.460 -4.607 1.00 0.00 C ATOM 1328 C GLU A 206 3.002 0.166 -4.856 1.00 0.00 C ATOM 1329 O GLU A 206 1.814 0.081 -4.677 1.00 0.00 O ATOM 1330 CB GLU A 206 4.074 2.095 -5.957 1.00 0.00 C ATOM 1331 CG GLU A 206 5.134 3.183 -5.913 1.00 0.00 C ATOM 1332 CD GLU A 206 5.383 3.772 -7.286 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.033 3.097 -8.110 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.906 4.896 -7.562 1.00 0.00 O ATOM 0 H GLU A 206 5.794 1.530 -4.264 1.00 0.00 H new ATOM 0 HA GLU A 206 3.128 2.160 -4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.409 1.311 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.162 2.515 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.819 3.972 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.063 2.771 -5.519 1.00 0.00 H new ATOM 1341 N ARG A 207 3.775 -0.852 -5.170 1.00 0.00 N ATOM 1342 CA ARG A 207 3.272 -2.119 -5.662 1.00 0.00 C ATOM 1343 C ARG A 207 2.680 -2.957 -4.534 1.00 0.00 C ATOM 1344 O ARG A 207 1.727 -3.707 -4.743 1.00 0.00 O ATOM 1345 CB ARG A 207 4.411 -2.858 -6.399 1.00 0.00 C ATOM 1346 CG ARG A 207 5.394 -3.606 -5.518 1.00 0.00 C ATOM 1347 CD ARG A 207 4.962 -5.025 -5.262 1.00 0.00 C ATOM 1348 NE ARG A 207 4.267 -5.582 -6.429 1.00 0.00 N ATOM 1349 CZ ARG A 207 4.424 -6.813 -6.916 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.231 -7.680 -6.333 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.753 -7.179 -7.997 1.00 0.00 N ATOM 0 H ARG A 207 4.791 -0.822 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 207 2.459 -1.939 -6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.966 -3.567 -7.097 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.965 -2.131 -6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.376 -3.607 -5.991 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.499 -3.083 -4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.833 -5.637 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.305 -5.058 -4.393 1.00 0.00 H new ATOM 0 HE ARG A 207 3.605 -4.973 -6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 207 5.747 -7.412 -5.495 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.338 -8.617 -6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 207 3.121 -6.521 -8.452 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.868 -8.119 -8.375 1.00 0.00 H new ATOM 1365 N VAL A 208 3.238 -2.833 -3.337 1.00 0.00 N ATOM 1366 CA VAL A 208 2.689 -3.530 -2.191 1.00 0.00 C ATOM 1367 C VAL A 208 1.470 -2.800 -1.709 1.00 0.00 C ATOM 1368 O VAL A 208 0.379 -3.366 -1.604 1.00 0.00 O ATOM 1369 CB VAL A 208 3.686 -3.646 -1.006 1.00 0.00 C ATOM 1370 CG1 VAL A 208 3.056 -4.386 0.151 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.971 -4.325 -1.426 1.00 0.00 C ATOM 0 H VAL A 208 4.060 -2.263 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 208 2.453 -4.541 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 208 3.931 -2.634 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.771 -4.456 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.170 -3.848 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.772 -5.388 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.645 -4.389 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.750 -5.328 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.445 -3.748 -2.220 1.00 0.00 H new ATOM 1381 N VAL A 209 1.675 -1.528 -1.467 1.00 0.00 N ATOM 1382 CA VAL A 209 0.668 -0.665 -0.918 1.00 0.00 C ATOM 1383 C VAL A 209 -0.546 -0.596 -1.861 1.00 0.00 C ATOM 1384 O VAL A 209 -1.689 -0.525 -1.430 1.00 0.00 O ATOM 1385 CB VAL A 209 1.306 0.720 -0.648 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.893 1.766 -1.667 1.00 0.00 C ATOM 1387 CG2 VAL A 209 1.029 1.171 0.771 1.00 0.00 C ATOM 0 H VAL A 209 2.562 -1.060 -1.650 1.00 0.00 H new ATOM 0 HA VAL A 209 0.294 -1.055 0.029 1.00 0.00 H new ATOM 0 HB VAL A 209 2.384 0.605 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.371 2.716 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.201 1.446 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.190 1.888 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.486 2.146 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.047 1.244 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.448 0.448 1.471 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.275 -0.687 -3.152 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.310 -0.661 -4.179 1.00 0.00 C ATOM 1399 C GLU A 210 -2.161 -1.909 -4.172 1.00 0.00 C ATOM 1400 O GLU A 210 -3.382 -1.841 -4.286 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.664 -0.483 -5.559 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.761 -1.683 -6.489 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.150 -1.414 -7.844 1.00 0.00 C ATOM 1404 OE1 GLU A 210 1.079 -1.552 -7.991 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -0.905 -1.073 -8.777 1.00 0.00 O ATOM 0 H GLU A 210 0.671 -0.781 -3.521 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.966 0.181 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.127 0.373 -6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.389 -0.239 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.260 -2.536 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.808 -1.958 -6.614 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.538 -3.052 -4.041 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.253 -4.265 -4.303 1.00 0.00 C ATOM 1414 C GLN A 211 -2.950 -4.745 -3.044 1.00 0.00 C ATOM 1415 O GLN A 211 -3.944 -5.459 -3.113 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.323 -5.342 -4.839 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.608 -6.119 -3.751 1.00 0.00 C ATOM 1418 CD GLN A 211 0.196 -7.270 -4.314 1.00 0.00 C ATOM 1419 OE1 GLN A 211 0.288 -8.333 -3.702 1.00 0.00 O ATOM 1420 NE2 GLN A 211 0.806 -7.059 -5.469 1.00 0.00 N ATOM 0 H GLN A 211 -0.563 -3.164 -3.762 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.005 -4.060 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.898 -6.036 -5.452 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.582 -4.880 -5.491 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.053 -5.449 -3.201 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.339 -6.501 -3.038 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.703 -6.162 -5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 211 1.379 -7.793 -5.885 1.00 0.00 H new ATOM 1429 N MET A 212 -2.436 -4.360 -1.883 1.00 0.00 N ATOM 1430 CA MET A 212 -3.151 -4.639 -0.654 1.00 0.00 C ATOM 1431 C MET A 212 -4.302 -3.668 -0.527 1.00 0.00 C ATOM 1432 O MET A 212 -5.242 -3.897 0.222 1.00 0.00 O ATOM 1433 CB MET A 212 -2.247 -4.616 0.588 1.00 0.00 C ATOM 1434 CG MET A 212 -1.411 -3.359 0.766 1.00 0.00 C ATOM 1435 SD MET A 212 -2.384 -1.903 1.144 1.00 0.00 S ATOM 1436 CE MET A 212 -3.194 -2.503 2.605 1.00 0.00 C ATOM 0 H MET A 212 -1.550 -3.867 -1.771 1.00 0.00 H new ATOM 0 HA MET A 212 -3.535 -5.658 -0.707 1.00 0.00 H new ATOM 0 HB2 MET A 212 -2.871 -4.745 1.472 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.576 -5.474 0.544 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.689 -3.522 1.566 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.841 -3.179 -0.145 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.252 -2.662 2.395 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.739 -3.445 2.912 1.00 0.00 H new ATOM 0 HE3 MET A 212 -3.089 -1.771 3.406 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.228 -2.595 -1.302 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.312 -1.646 -1.387 1.00 0.00 C ATOM 1448 C CYS A 213 -6.478 -2.280 -2.138 1.00 0.00 C ATOM 1449 O CYS A 213 -7.630 -2.118 -1.757 1.00 0.00 O ATOM 1450 CB CYS A 213 -4.835 -0.379 -2.089 1.00 0.00 C ATOM 1451 SG CYS A 213 -5.969 1.034 -1.975 1.00 0.00 S ATOM 0 H CYS A 213 -3.420 -2.365 -1.881 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.647 -1.374 -0.386 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -3.873 -0.088 -1.667 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.666 -0.606 -3.142 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.184 -3.037 -3.196 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.245 -3.752 -3.894 1.00 0.00 C ATOM 1458 C VAL A 214 -7.612 -5.023 -3.129 1.00 0.00 C ATOM 1459 O VAL A 214 -8.757 -5.479 -3.164 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.905 -4.095 -5.362 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -5.651 -4.944 -5.477 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -8.088 -4.799 -5.996 1.00 0.00 C ATOM 0 H VAL A 214 -5.247 -3.167 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.098 -3.074 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 214 -6.702 -3.164 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -5.452 -5.159 -6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.805 -4.404 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -5.794 -5.879 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -7.853 -5.043 -7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -8.303 -5.716 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -8.960 -4.145 -5.966 1.00 0.00 H new ATOM 1472 N THR A 215 -6.634 -5.582 -2.427 1.00 0.00 N ATOM 1473 CA THR A 215 -6.898 -6.655 -1.491 1.00 0.00 C ATOM 1474 C THR A 215 -7.903 -6.159 -0.469 1.00 0.00 C ATOM 1475 O THR A 215 -8.793 -6.888 -0.032 1.00 0.00 O ATOM 1476 CB THR A 215 -5.612 -7.122 -0.768 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.652 -7.599 -1.724 1.00 0.00 O ATOM 1478 CG2 THR A 215 -5.926 -8.224 0.235 1.00 0.00 C ATOM 0 H THR A 215 -5.654 -5.307 -2.492 1.00 0.00 H new ATOM 0 HA THR A 215 -7.289 -7.510 -2.043 1.00 0.00 H new ATOM 0 HB THR A 215 -5.195 -6.270 -0.232 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.618 -6.986 -2.487 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.007 -8.537 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.631 -7.850 0.978 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.365 -9.075 -0.285 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.759 -4.893 -0.105 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.704 -4.266 0.780 1.00 0.00 C ATOM 1488 C GLN A 216 -10.002 -3.927 0.060 1.00 0.00 C ATOM 1489 O GLN A 216 -11.036 -4.058 0.643 1.00 0.00 O ATOM 1490 CB GLN A 216 -8.117 -3.022 1.441 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.844 -2.640 2.716 1.00 0.00 C ATOM 1492 CD GLN A 216 -8.422 -3.498 3.892 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -7.287 -3.973 3.954 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -9.328 -3.707 4.829 1.00 0.00 N ATOM 0 H GLN A 216 -6.996 -4.289 -0.413 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.931 -4.987 1.565 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.065 -3.197 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.159 -2.189 0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.649 -1.592 2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.919 -2.738 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.257 -3.296 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.099 -4.280 5.641 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.946 -3.489 -1.190 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.163 -3.264 -1.993 1.00 0.00 C ATOM 1505 C TYR A 217 -12.174 -4.401 -1.820 1.00 0.00 C ATOM 1506 O TYR A 217 -13.335 -4.166 -1.484 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.797 -3.114 -3.477 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.987 -2.971 -4.409 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.604 -4.088 -4.964 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.491 -1.720 -4.732 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.690 -3.959 -5.811 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.575 -1.582 -5.578 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.171 -2.704 -6.115 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.252 -2.566 -6.960 1.00 0.00 O ATOM 0 H TYR A 217 -9.076 -3.279 -1.679 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.628 -2.345 -1.637 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.154 -2.241 -3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.214 -3.982 -3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.228 -5.073 -4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -12.028 -0.838 -4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.158 -4.837 -6.232 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.954 -0.599 -5.818 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.463 -1.615 -7.068 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.730 -5.631 -2.042 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.613 -6.786 -1.918 1.00 0.00 C ATOM 1526 C GLN A 218 -12.937 -7.073 -0.447 1.00 0.00 C ATOM 1527 O GLN A 218 -14.042 -7.500 -0.118 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.983 -8.013 -2.585 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.640 -8.397 -2.001 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.034 -9.617 -2.661 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.260 -9.879 -3.845 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.258 -10.372 -1.901 1.00 0.00 N ATOM 0 H GLN A 218 -10.771 -5.855 -2.307 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.549 -6.558 -2.428 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.666 -8.858 -2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.864 -7.816 -3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.953 -7.557 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.755 -8.588 -0.934 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.097 -10.119 -0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -8.820 -11.207 -2.290 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.977 -6.808 0.434 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.164 -7.008 1.868 1.00 0.00 C ATOM 1543 C GLN A 219 -13.076 -5.919 2.446 1.00 0.00 C ATOM 1544 O GLN A 219 -13.804 -6.145 3.405 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.796 -7.010 2.559 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.853 -7.125 4.071 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.477 -7.276 4.691 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -8.462 -6.742 4.030 1.00 0.00 O flip ATOM 1549 NE2 GLN A 219 -9.322 -7.873 5.755 1.00 0.00 N flip ATOM 0 H GLN A 219 -11.056 -6.452 0.178 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.648 -7.969 2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.206 -7.839 2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.270 -6.092 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.339 -6.240 4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.468 -7.982 4.345 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.127 -8.272 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.388 -7.969 6.155 1.00 0.00 H new ATOM 1558 N GLU A 220 -13.027 -4.749 1.833 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.861 -3.614 2.193 1.00 0.00 C ATOM 1560 C GLU A 220 -15.270 -3.831 1.673 1.00 0.00 C ATOM 1561 O GLU A 220 -16.247 -3.368 2.267 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.276 -2.317 1.615 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.084 -1.772 2.378 1.00 0.00 C ATOM 1564 CD GLU A 220 -12.290 -1.800 3.879 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -12.989 -0.915 4.412 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -11.742 -2.708 4.538 1.00 0.00 O ATOM 0 H GLU A 220 -12.394 -4.557 1.056 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.890 -3.525 3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.979 -2.496 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.058 -1.557 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.198 -2.355 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.892 -0.747 2.060 1.00 0.00 H new ATOM 1573 N SER A 221 -15.365 -4.541 0.556 1.00 0.00 N ATOM 1574 CA SER A 221 -16.646 -4.963 0.027 1.00 0.00 C ATOM 1575 C SER A 221 -17.338 -5.843 1.058 1.00 0.00 C ATOM 1576 O SER A 221 -18.518 -5.672 1.359 1.00 0.00 O ATOM 1577 CB SER A 221 -16.456 -5.738 -1.280 1.00 0.00 C ATOM 1578 OG SER A 221 -17.690 -5.908 -1.963 1.00 0.00 O ATOM 0 H SER A 221 -14.563 -4.836 -0.000 1.00 0.00 H new ATOM 0 HA SER A 221 -17.258 -4.086 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.753 -5.207 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 221 -16.018 -6.713 -1.067 1.00 0.00 H new ATOM 0 HG SER A 221 -18.305 -5.187 -1.712 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.575 -6.766 1.627 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.102 -7.670 2.629 1.00 0.00 C ATOM 1586 C GLN A 222 -17.074 -7.013 4.007 1.00 0.00 C ATOM 1587 O GLN A 222 -17.669 -7.521 4.953 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.301 -8.967 2.661 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.236 -8.959 3.734 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.475 -10.262 3.842 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -13.439 -10.447 3.205 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -14.988 -11.178 4.646 1.00 0.00 N ATOM 0 H GLN A 222 -15.588 -6.905 1.409 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.134 -7.902 2.365 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -16.977 -9.805 2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.833 -9.126 1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.532 -8.153 3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.702 -8.739 4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.850 -10.984 5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.522 -12.079 4.756 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.362 -5.900 4.129 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.407 -5.106 5.346 1.00 0.00 C ATOM 1603 C ALA A 223 -17.795 -4.524 5.479 1.00 0.00 C ATOM 1604 O ALA A 223 -18.314 -4.339 6.577 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.355 -4.007 5.329 1.00 0.00 C ATOM 0 H ALA A 223 -15.749 -5.529 3.402 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.185 -5.740 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.415 -3.432 6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.364 -4.453 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.531 -3.348 4.479 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.408 -4.284 4.329 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.799 -3.888 4.266 1.00 0.00 C ATOM 1613 C ALA A 224 -20.695 -5.098 4.508 1.00 0.00 C ATOM 1614 O ALA A 224 -21.915 -4.994 4.563 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.101 -3.261 2.916 1.00 0.00 C ATOM 0 H ALA A 224 -17.953 -4.359 3.419 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.996 -3.149 5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.150 -2.966 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.472 -2.382 2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.898 -3.984 2.126 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.074 -6.259 4.599 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.760 -7.458 5.032 1.00 0.00 C ATOM 1623 C TYR A 225 -20.511 -7.705 6.517 1.00 0.00 C ATOM 1624 O TYR A 225 -21.223 -8.476 7.162 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.327 -8.670 4.200 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.035 -8.787 2.867 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -20.718 -7.944 1.808 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -22.017 -9.748 2.668 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -21.360 -8.057 0.590 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -22.664 -9.866 1.454 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.333 -9.019 0.418 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.975 -9.136 -0.793 1.00 0.00 O ATOM 0 H TYR A 225 -19.088 -6.396 4.377 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.830 -7.313 4.879 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.253 -8.613 4.025 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.508 -9.577 4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -19.958 -7.189 1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -22.279 -10.414 3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.101 -7.395 -0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -23.426 -10.619 1.317 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.631 -9.863 -0.747 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.493 -7.043 7.051 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.114 -7.207 8.447 1.00 0.00 C ATOM 1644 C GLN A 226 -19.743 -6.127 9.324 1.00 0.00 C ATOM 1645 O GLN A 226 -20.453 -6.432 10.282 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.589 -7.179 8.589 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.892 -8.348 7.911 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.383 -8.300 8.049 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.684 -7.736 7.206 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -14.871 -8.885 9.117 1.00 0.00 N ATOM 0 H GLN A 226 -18.912 -6.383 6.534 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.487 -8.174 8.784 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.210 -6.248 8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.331 -7.178 9.648 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.261 -9.281 8.338 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.154 -8.356 6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -15.485 -9.342 9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -13.862 -8.880 9.267 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.497 -4.867 8.982 1.00 0.00 N ATOM 1660 CA ARG A 227 -19.949 -3.754 9.812 1.00 0.00 C ATOM 1661 C ARG A 227 -21.283 -3.219 9.314 1.00 0.00 C ATOM 1662 O ARG A 227 -21.965 -2.467 10.010 1.00 0.00 O ATOM 1663 CB ARG A 227 -18.902 -2.635 9.821 1.00 0.00 C ATOM 1664 CG ARG A 227 -18.758 -1.914 8.490 1.00 0.00 C ATOM 1665 CD ARG A 227 -17.506 -1.052 8.452 1.00 0.00 C ATOM 1666 NE ARG A 227 -16.296 -1.873 8.477 1.00 0.00 N ATOM 1667 CZ ARG A 227 -15.103 -1.478 8.032 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -14.920 -0.233 7.610 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -14.082 -2.326 8.038 1.00 0.00 N ATOM 0 H ARG A 227 -18.990 -4.591 8.141 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.081 -4.120 10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -19.167 -1.909 10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -17.937 -3.057 10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -18.722 -2.645 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -19.635 -1.290 8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -17.512 -0.437 7.552 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.504 -0.371 9.303 1.00 0.00 H new ATOM 0 HE ARG A 227 -16.370 -2.815 8.862 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -15.695 0.430 7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -14.004 0.061 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -14.211 -3.277 8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -13.168 -2.026 7.698 1.00 0.00 H new ATOM 1683 N ALA A 228 -21.652 -3.609 8.107 1.00 0.00 N ATOM 1684 CA ALA A 228 -22.879 -3.129 7.504 1.00 0.00 C ATOM 1685 C ALA A 228 -23.925 -4.232 7.479 1.00 0.00 C ATOM 1686 O ALA A 228 -23.805 -5.145 6.641 1.00 0.00 O ATOM 1687 CB ALA A 228 -22.615 -2.592 6.104 1.00 0.00 C ATOM 0 H ALA A 228 -21.119 -4.256 7.527 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.266 -2.309 8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.549 -2.237 5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -21.903 -1.768 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.204 -3.386 5.481 1.00 0.00 H new