USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 805 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 220 LYS NZ :NH3+ 174:sc= 1.28 (180deg=0) USER MOD Set 1.2: A 223 GLN : amide:sc= 1.07 K(o=2.4,f=-9.6!) USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0.187 USER MOD Set 2.2: A 217 GLN : amide:sc= 0.185 K(o=0.37,f=-0.33) USER MOD Set 3.1: A 149 TYR OH : rot -80:sc= 0.0988 USER MOD Set 3.2: A 199 THR OG1 : rot -75:sc= 2.3 USER MOD Set 3.3: A 201 THR OG1 : rot 71:sc= 1.38 USER MOD Set 4.1: A 172 GLN : amide:sc= 0.964 X(o=1.8,f=1.4) USER MOD Set 4.2: A 215 THR OG1 : rot 63:sc= 0.836 USER MOD Set 5.1: A 170 ASN : amide:sc= 0.549 K(o=1.4,f=-6.4!) USER MOD Set 5.2: A 174 ASN : amide:sc= 0.814 K(o=1.4,f=-5.8!) USER MOD Single : A 128 TYR OH : rot 148:sc= 1.18 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -142:sc= -2.35 (180deg=-6.64!) USER MOD Single : A 135 SER OG : rot -56:sc= 0.484 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -149:sc= -0.852 (180deg=-4.29!) USER MOD Single : A 140 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= 0.0901 X(o=0.09,f=-0.13) USER MOD Single : A 150 TYR OH : rot 165:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.76 K(o=0.76,f=-0.53) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.812 K(o=-0.81,f=-0.27) USER MOD Single : A 157 TYR OH : rot 7:sc= 1.04 USER MOD Single : A 159 ASN : amide:sc= -1.37! K(o=-1.4!,f=-0.24) USER MOD Single : A 160 GLN : amide:sc= -0.992 K(o=-0.99,f=-0.46) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 160:sc= 1.05 USER MOD Single : A 168 GLN : amide:sc= 0.469 K(o=0.47,f=-0.18) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 173 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.3) USER MOD Single : A 177 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.8!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.09 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.66) USER MOD Single : A 187 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.5) USER MOD Single : A 188 THR OG1 : rot -75:sc= 0.976 USER MOD Single : A 190 THR OG1 : rot 129:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot -97:sc= 1.32 USER MOD Single : A 194 LYS NZ :NH3+ 134:sc= 1.3 (180deg=0.643) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -174:sc= -1.6 (180deg=-1.7) USER MOD Single : A 212 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.103 (180deg=-0.462) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 218 TYR OH : rot -58:sc= 1.14 USER MOD Single : A 219 GLN : amide:sc= -0.899 K(o=-0.9,f=-1.4) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.649 -11.932 -3.346 1.00 0.00 N ATOM 2 CA LEU A 125 10.962 -10.861 -4.048 1.00 0.00 C ATOM 3 C LEU A 125 11.641 -10.505 -5.371 1.00 0.00 C ATOM 4 O LEU A 125 10.993 -10.121 -6.349 1.00 0.00 O ATOM 5 CB LEU A 125 10.975 -9.630 -3.150 1.00 0.00 C ATOM 6 CG LEU A 125 10.466 -9.813 -1.712 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.011 -8.451 -1.225 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.302 -10.789 -1.563 1.00 0.00 C ATOM 0 HA LEU A 125 9.949 -11.193 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.998 -9.255 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.374 -8.856 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 125 11.286 -10.237 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.640 -8.535 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.851 -7.756 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.215 -8.081 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.012 -10.852 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.455 -10.438 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.606 -11.775 -1.915 1.00 0.00 H new ATOM 20 N GLY A 126 12.967 -10.605 -5.346 1.00 0.00 N ATOM 21 CA GLY A 126 13.925 -10.548 -6.441 1.00 0.00 C ATOM 22 C GLY A 126 14.388 -9.136 -6.785 1.00 0.00 C ATOM 23 O GLY A 126 15.476 -8.973 -7.338 1.00 0.00 O ATOM 0 H GLY A 126 13.448 -10.743 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.795 -11.152 -6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.477 -10.999 -7.327 1.00 0.00 H new ATOM 27 N GLY A 127 13.596 -8.116 -6.443 1.00 0.00 N ATOM 28 CA GLY A 127 13.930 -6.709 -6.660 1.00 0.00 C ATOM 29 C GLY A 127 13.128 -5.721 -5.810 1.00 0.00 C ATOM 30 O GLY A 127 13.398 -4.524 -5.870 1.00 0.00 O ATOM 0 H GLY A 127 12.687 -8.250 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.991 -6.566 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.774 -6.471 -7.712 1.00 0.00 H new ATOM 34 N TYR A 128 12.169 -6.191 -5.008 1.00 0.00 N ATOM 35 CA TYR A 128 11.280 -5.304 -4.271 1.00 0.00 C ATOM 36 C TYR A 128 11.718 -5.254 -2.803 1.00 0.00 C ATOM 37 O TYR A 128 12.472 -6.112 -2.350 1.00 0.00 O ATOM 38 CB TYR A 128 9.833 -5.788 -4.366 1.00 0.00 C ATOM 39 CG TYR A 128 9.265 -5.887 -5.764 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.579 -6.999 -6.565 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.384 -4.901 -6.242 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.009 -7.130 -7.844 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.786 -5.043 -7.508 1.00 0.00 C ATOM 44 CZ TYR A 128 8.103 -6.155 -8.315 1.00 0.00 C ATOM 45 OH TYR A 128 7.596 -6.263 -9.573 1.00 0.00 O ATOM 0 H TYR A 128 11.992 -7.184 -4.856 1.00 0.00 H new ATOM 0 HA TYR A 128 11.336 -4.306 -4.706 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.766 -6.769 -3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.205 -5.113 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.259 -7.754 -6.198 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.166 -4.033 -5.637 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.264 -7.976 -8.465 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.085 -4.301 -7.861 1.00 0.00 H new ATOM 0 HH TYR A 128 6.689 -5.891 -9.593 1.00 0.00 H new ATOM 55 N MET A 129 11.216 -4.268 -2.061 1.00 0.00 N ATOM 56 CA MET A 129 11.692 -3.908 -0.724 1.00 0.00 C ATOM 57 C MET A 129 10.519 -3.570 0.184 1.00 0.00 C ATOM 58 O MET A 129 9.672 -2.789 -0.223 1.00 0.00 O ATOM 59 CB MET A 129 12.555 -2.639 -0.779 1.00 0.00 C ATOM 60 CG MET A 129 13.597 -2.534 -1.894 1.00 0.00 C ATOM 61 SD MET A 129 15.151 -3.398 -1.587 1.00 0.00 S ATOM 62 CE MET A 129 16.043 -2.899 -3.084 1.00 0.00 C ATOM 0 H MET A 129 10.446 -3.681 -2.381 1.00 0.00 H new ATOM 0 HA MET A 129 12.259 -4.760 -0.350 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.886 -1.782 -0.864 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.074 -2.545 0.175 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.160 -2.923 -2.814 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.815 -1.480 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.040 -3.340 -3.078 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.499 -3.244 -3.964 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.127 -1.813 -3.112 1.00 0.00 H new ATOM 72 N LEU A 130 10.451 -4.088 1.411 1.00 0.00 N ATOM 73 CA LEU A 130 9.375 -3.740 2.328 1.00 0.00 C ATOM 74 C LEU A 130 9.642 -2.410 3.047 1.00 0.00 C ATOM 75 O LEU A 130 10.350 -2.337 4.060 1.00 0.00 O ATOM 76 CB LEU A 130 9.125 -4.922 3.252 1.00 0.00 C ATOM 77 CG LEU A 130 7.870 -4.809 4.108 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.603 -4.530 3.306 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.711 -6.095 4.914 1.00 0.00 C ATOM 0 H LEU A 130 11.130 -4.749 1.789 1.00 0.00 H new ATOM 0 HA LEU A 130 8.452 -3.555 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.057 -5.828 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.987 -5.040 3.909 1.00 0.00 H new ATOM 0 HG LEU A 130 8.000 -3.948 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.751 -4.463 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.713 -3.589 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.438 -5.339 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.816 -6.029 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.620 -6.942 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.583 -6.234 5.553 1.00 0.00 H new ATOM 91 N GLY A 131 9.063 -1.348 2.499 1.00 0.00 N ATOM 92 CA GLY A 131 9.075 0.003 3.024 1.00 0.00 C ATOM 93 C GLY A 131 8.329 0.134 4.340 1.00 0.00 C ATOM 94 O GLY A 131 7.377 -0.589 4.627 1.00 0.00 O ATOM 0 H GLY A 131 8.543 -1.416 1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.107 0.323 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.629 0.676 2.291 1.00 0.00 H new ATOM 98 N SER A 132 8.863 1.041 5.146 1.00 0.00 N ATOM 99 CA SER A 132 8.455 1.376 6.493 1.00 0.00 C ATOM 100 C SER A 132 6.949 1.481 6.681 1.00 0.00 C ATOM 101 O SER A 132 6.231 2.188 5.968 1.00 0.00 O ATOM 102 CB SER A 132 9.151 2.656 6.961 1.00 0.00 C ATOM 103 OG SER A 132 9.291 3.663 5.957 1.00 0.00 O ATOM 0 H SER A 132 9.658 1.605 4.845 1.00 0.00 H new ATOM 0 HA SER A 132 8.769 0.539 7.116 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.590 3.073 7.798 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.141 2.398 7.337 1.00 0.00 H new ATOM 0 HG SER A 132 9.743 4.445 6.338 1.00 0.00 H new ATOM 109 N ALA A 133 6.507 0.782 7.710 1.00 0.00 N ATOM 110 CA ALA A 133 5.120 0.655 8.111 1.00 0.00 C ATOM 111 C ALA A 133 4.504 1.982 8.574 1.00 0.00 C ATOM 112 O ALA A 133 5.204 2.894 9.031 1.00 0.00 O ATOM 113 CB ALA A 133 5.097 -0.383 9.232 1.00 0.00 C ATOM 0 H ALA A 133 7.139 0.262 8.319 1.00 0.00 H new ATOM 0 HA ALA A 133 4.513 0.348 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.073 -0.523 9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.486 -1.330 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.715 -0.038 10.060 1.00 0.00 H new ATOM 119 N MET A 134 3.175 2.055 8.506 1.00 0.00 N ATOM 120 CA MET A 134 2.372 3.230 8.857 1.00 0.00 C ATOM 121 C MET A 134 1.406 2.962 10.015 1.00 0.00 C ATOM 122 O MET A 134 0.734 1.924 10.064 1.00 0.00 O ATOM 123 CB MET A 134 1.575 3.716 7.634 1.00 0.00 C ATOM 124 CG MET A 134 0.896 2.599 6.847 1.00 0.00 C ATOM 125 SD MET A 134 -0.342 3.130 5.653 1.00 0.00 S ATOM 126 CE MET A 134 -0.347 1.659 4.588 1.00 0.00 C ATOM 0 H MET A 134 2.605 1.269 8.193 1.00 0.00 H new ATOM 0 HA MET A 134 3.072 4.000 9.181 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.816 4.424 7.967 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.247 4.258 6.968 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.663 2.032 6.320 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.424 1.916 7.554 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.456 1.964 3.547 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.591 1.118 4.711 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.179 1.012 4.866 1.00 0.00 H new ATOM 136 N SER A 135 1.259 3.956 10.897 1.00 0.00 N ATOM 137 CA SER A 135 0.232 4.029 11.944 1.00 0.00 C ATOM 138 C SER A 135 -1.160 4.310 11.337 1.00 0.00 C ATOM 139 O SER A 135 -1.777 5.332 11.660 1.00 0.00 O ATOM 140 CB SER A 135 0.650 5.110 12.948 1.00 0.00 C ATOM 141 OG SER A 135 -0.334 5.281 13.950 1.00 0.00 O ATOM 0 H SER A 135 1.878 4.767 10.902 1.00 0.00 H new ATOM 0 HA SER A 135 0.151 3.072 12.460 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.599 4.836 13.409 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.810 6.053 12.426 1.00 0.00 H new ATOM 0 HG SER A 135 -1.194 5.493 13.531 1.00 0.00 H new ATOM 147 N ARG A 136 -1.609 3.418 10.437 1.00 0.00 N ATOM 148 CA ARG A 136 -2.760 3.462 9.513 1.00 0.00 C ATOM 149 C ARG A 136 -3.544 4.795 9.509 1.00 0.00 C ATOM 150 O ARG A 136 -4.362 5.030 10.407 1.00 0.00 O ATOM 151 CB ARG A 136 -3.611 2.182 9.650 1.00 0.00 C ATOM 152 CG ARG A 136 -4.536 1.976 10.860 1.00 0.00 C ATOM 153 CD ARG A 136 -3.830 2.054 12.213 1.00 0.00 C ATOM 154 NE ARG A 136 -3.890 3.407 12.771 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.620 3.761 14.018 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.193 2.927 14.930 1.00 0.00 N ATOM 157 NH2 ARG A 136 -3.765 5.000 14.402 1.00 0.00 N ATOM 0 H ARG A 136 -1.110 2.535 10.325 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.362 3.458 8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.232 2.114 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.923 1.337 9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.325 2.728 10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.019 1.003 10.771 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.292 1.352 12.907 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.789 1.752 12.100 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.168 4.153 12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.051 1.944 14.696 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.002 3.259 15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.089 5.705 13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.555 5.264 15.365 1.00 0.00 H new ATOM 171 N PRO A 137 -3.267 5.713 8.559 1.00 0.00 N ATOM 172 CA PRO A 137 -3.777 7.080 8.618 1.00 0.00 C ATOM 173 C PRO A 137 -5.273 7.201 8.316 1.00 0.00 C ATOM 174 O PRO A 137 -5.828 6.432 7.529 1.00 0.00 O ATOM 175 CB PRO A 137 -2.942 7.877 7.619 1.00 0.00 C ATOM 176 CG PRO A 137 -2.521 6.833 6.586 1.00 0.00 C ATOM 177 CD PRO A 137 -2.427 5.533 7.381 1.00 0.00 C ATOM 0 HA PRO A 137 -3.685 7.462 9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.521 8.680 7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.078 8.339 8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.250 6.754 5.780 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.566 7.089 6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.769 4.687 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.396 5.325 7.667 1.00 0.00 H new ATOM 185 N MET A 138 -5.908 8.225 8.893 1.00 0.00 N ATOM 186 CA MET A 138 -7.326 8.579 8.689 1.00 0.00 C ATOM 187 C MET A 138 -7.569 9.298 7.343 1.00 0.00 C ATOM 188 O MET A 138 -8.229 10.339 7.267 1.00 0.00 O ATOM 189 CB MET A 138 -7.834 9.400 9.892 1.00 0.00 C ATOM 190 CG MET A 138 -7.867 8.580 11.189 1.00 0.00 C ATOM 191 SD MET A 138 -9.000 7.162 11.164 1.00 0.00 S ATOM 192 CE MET A 138 -8.551 6.411 12.751 1.00 0.00 C ATOM 0 H MET A 138 -5.436 8.857 9.540 1.00 0.00 H new ATOM 0 HA MET A 138 -7.904 7.656 8.632 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.192 10.270 10.032 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.835 9.774 9.676 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.860 8.219 11.400 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.149 9.238 12.011 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.151 5.515 12.912 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.494 6.143 12.741 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.737 7.122 13.556 1.00 0.00 H new ATOM 202 N MET A 139 -7.031 8.730 6.258 1.00 0.00 N ATOM 203 CA MET A 139 -6.997 9.283 4.898 1.00 0.00 C ATOM 204 C MET A 139 -8.282 9.048 4.085 1.00 0.00 C ATOM 205 O MET A 139 -8.240 8.804 2.875 1.00 0.00 O ATOM 206 CB MET A 139 -5.744 8.799 4.163 1.00 0.00 C ATOM 207 CG MET A 139 -5.644 7.281 4.021 1.00 0.00 C ATOM 208 SD MET A 139 -4.172 6.796 3.102 1.00 0.00 S ATOM 209 CE MET A 139 -4.641 7.422 1.481 1.00 0.00 C ATOM 0 H MET A 139 -6.580 7.816 6.308 1.00 0.00 H new ATOM 0 HA MET A 139 -6.946 10.367 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.724 9.247 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.863 9.161 4.694 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.623 6.823 5.010 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.531 6.903 3.513 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.197 6.796 0.707 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.727 7.404 1.384 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.284 8.446 1.369 1.00 0.00 H new ATOM 219 N HIS A 140 -9.415 9.159 4.784 1.00 0.00 N ATOM 220 CA HIS A 140 -10.786 9.002 4.306 1.00 0.00 C ATOM 221 C HIS A 140 -11.005 9.286 2.816 1.00 0.00 C ATOM 222 O HIS A 140 -10.643 10.336 2.284 1.00 0.00 O ATOM 223 CB HIS A 140 -11.627 9.985 5.131 1.00 0.00 C ATOM 224 CG HIS A 140 -11.132 11.414 5.176 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.096 11.890 5.960 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.647 12.459 4.463 1.00 0.00 C ATOM 227 CE1 HIS A 140 -9.985 13.212 5.723 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.915 13.576 4.816 1.00 0.00 N ATOM 0 H HIS A 140 -9.392 9.379 5.780 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.064 7.955 4.426 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.641 9.986 4.732 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.687 9.611 6.153 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.522 11.341 6.600 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.466 12.420 3.761 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.267 13.874 6.185 1.00 0.00 H new ATOM 237 N PHE A 141 -11.605 8.310 2.147 1.00 0.00 N ATOM 238 CA PHE A 141 -11.750 8.225 0.694 1.00 0.00 C ATOM 239 C PHE A 141 -12.687 9.276 0.110 1.00 0.00 C ATOM 240 O PHE A 141 -12.563 9.665 -1.056 1.00 0.00 O ATOM 241 CB PHE A 141 -12.250 6.814 0.353 1.00 0.00 C ATOM 242 CG PHE A 141 -11.546 5.747 1.157 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.238 5.380 0.807 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.124 5.277 2.350 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.467 4.596 1.680 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.341 4.513 3.235 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.010 4.193 2.908 1.00 0.00 C ATOM 0 H PHE A 141 -12.026 7.514 2.625 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.777 8.423 0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.323 6.757 0.538 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.099 6.624 -0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.823 5.701 -0.137 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.155 5.499 2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.463 4.306 1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.763 4.171 4.169 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.404 3.634 3.606 1.00 0.00 H new ATOM 257 N GLY A 142 -13.641 9.705 0.928 1.00 0.00 N ATOM 258 CA GLY A 142 -14.779 10.523 0.528 1.00 0.00 C ATOM 259 C GLY A 142 -15.956 9.679 0.028 1.00 0.00 C ATOM 260 O GLY A 142 -16.833 10.184 -0.686 1.00 0.00 O ATOM 0 H GLY A 142 -13.643 9.485 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.103 11.129 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.470 11.212 -0.258 1.00 0.00 H new ATOM 264 N ASN A 143 -15.953 8.393 0.400 1.00 0.00 N ATOM 265 CA ASN A 143 -16.981 7.390 0.174 1.00 0.00 C ATOM 266 C ASN A 143 -17.133 6.663 1.528 1.00 0.00 C ATOM 267 O ASN A 143 -16.147 6.234 2.137 1.00 0.00 O ATOM 268 CB ASN A 143 -16.612 6.466 -1.009 1.00 0.00 C ATOM 269 CG ASN A 143 -15.563 6.983 -1.984 1.00 0.00 C ATOM 270 OD1 ASN A 143 -15.823 7.818 -2.840 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.349 6.481 -1.982 1.00 0.00 N ATOM 0 H ASN A 143 -15.160 8.002 0.910 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.937 7.817 -0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.260 5.518 -0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.522 6.253 -1.570 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.668 6.790 -2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.087 5.782 -1.287 1.00 0.00 H new ATOM 278 N ASP A 144 -18.358 6.582 2.047 1.00 0.00 N ATOM 279 CA ASP A 144 -18.652 6.222 3.443 1.00 0.00 C ATOM 280 C ASP A 144 -18.595 4.721 3.745 1.00 0.00 C ATOM 281 O ASP A 144 -18.161 4.302 4.823 1.00 0.00 O ATOM 282 CB ASP A 144 -20.038 6.759 3.806 1.00 0.00 C ATOM 283 CG ASP A 144 -20.371 6.486 5.271 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.675 7.007 6.189 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.354 5.744 5.525 1.00 0.00 O ATOM 0 H ASP A 144 -19.197 6.769 1.499 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.866 6.674 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.076 7.832 3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.789 6.295 3.167 1.00 0.00 H new ATOM 290 N TRP A 145 -19.032 3.942 2.758 1.00 0.00 N ATOM 291 CA TRP A 145 -19.049 2.486 2.678 1.00 0.00 C ATOM 292 C TRP A 145 -17.626 1.947 2.511 1.00 0.00 C ATOM 293 O TRP A 145 -17.325 0.820 2.886 1.00 0.00 O ATOM 294 CB TRP A 145 -19.947 2.126 1.486 1.00 0.00 C ATOM 295 CG TRP A 145 -19.774 3.007 0.283 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.797 2.887 -0.636 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.472 4.248 -0.041 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.876 3.921 -1.545 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.868 4.816 -1.200 1.00 0.00 C ATOM 300 CE3 TRP A 145 -21.500 4.989 0.579 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -20.275 6.050 -1.730 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -21.910 6.232 0.062 1.00 0.00 C ATOM 303 CH2 TRP A 145 -21.303 6.762 -1.090 1.00 0.00 C ATOM 0 H TRP A 145 -19.421 4.357 1.912 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.440 2.034 3.590 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.747 1.095 1.196 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.988 2.171 1.806 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.060 2.098 -0.658 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.278 4.012 -2.366 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.979 4.596 1.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.804 6.447 -2.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.697 6.783 0.554 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.626 7.715 -1.482 1.00 0.00 H new ATOM 314 N GLU A 146 -16.731 2.801 2.015 1.00 0.00 N ATOM 315 CA GLU A 146 -15.291 2.608 1.970 1.00 0.00 C ATOM 316 C GLU A 146 -14.635 3.054 3.283 1.00 0.00 C ATOM 317 O GLU A 146 -13.809 2.331 3.839 1.00 0.00 O ATOM 318 CB GLU A 146 -14.750 3.384 0.767 1.00 0.00 C ATOM 319 CG GLU A 146 -14.841 2.565 -0.540 1.00 0.00 C ATOM 320 CD GLU A 146 -14.240 3.274 -1.754 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.276 4.052 -1.573 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.750 3.079 -2.894 1.00 0.00 O ATOM 0 H GLU A 146 -17.013 3.695 1.612 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.053 1.551 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.310 4.312 0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.711 3.659 0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.331 1.612 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.888 2.339 -0.744 1.00 0.00 H new ATOM 329 N ASP A 147 -15.050 4.207 3.824 1.00 0.00 N ATOM 330 CA ASP A 147 -14.586 4.723 5.113 1.00 0.00 C ATOM 331 C ASP A 147 -14.736 3.685 6.222 1.00 0.00 C ATOM 332 O ASP A 147 -13.786 3.447 6.975 1.00 0.00 O ATOM 333 CB ASP A 147 -15.357 5.990 5.484 1.00 0.00 C ATOM 334 CG ASP A 147 -14.451 7.038 6.098 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.958 6.842 7.236 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.222 8.060 5.407 1.00 0.00 O ATOM 0 H ASP A 147 -15.729 4.816 3.368 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.527 4.958 5.011 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.835 6.399 4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.152 5.740 6.186 1.00 0.00 H new ATOM 341 N ARG A 148 -15.927 3.069 6.281 1.00 0.00 N ATOM 342 CA ARG A 148 -16.222 1.952 7.178 1.00 0.00 C ATOM 343 C ARG A 148 -15.407 0.710 6.846 1.00 0.00 C ATOM 344 O ARG A 148 -14.863 0.109 7.762 1.00 0.00 O ATOM 345 CB ARG A 148 -17.722 1.646 7.301 1.00 0.00 C ATOM 346 CG ARG A 148 -18.378 1.260 5.973 1.00 0.00 C ATOM 347 CD ARG A 148 -18.992 -0.148 5.933 1.00 0.00 C ATOM 348 NE ARG A 148 -20.420 -0.081 6.269 1.00 0.00 N ATOM 349 CZ ARG A 148 -20.926 0.185 7.464 1.00 0.00 C ATOM 350 NH1 ARG A 148 -20.284 -0.063 8.581 1.00 0.00 N ATOM 351 NH2 ARG A 148 -22.100 0.750 7.540 1.00 0.00 N ATOM 0 H ARG A 148 -16.719 3.340 5.698 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.907 2.283 8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.862 0.835 8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.231 2.520 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.159 1.986 5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.632 1.337 5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.863 -0.582 4.942 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.474 -0.800 6.637 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.083 -0.255 5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.353 -0.479 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.716 0.160 9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.612 0.979 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.506 0.962 8.451 1.00 0.00 H new ATOM 365 N TYR A 149 -15.250 0.346 5.571 1.00 0.00 N ATOM 366 CA TYR A 149 -14.480 -0.826 5.184 1.00 0.00 C ATOM 367 C TYR A 149 -13.030 -0.756 5.668 1.00 0.00 C ATOM 368 O TYR A 149 -12.497 -1.742 6.174 1.00 0.00 O ATOM 369 CB TYR A 149 -14.525 -0.949 3.662 1.00 0.00 C ATOM 370 CG TYR A 149 -14.950 -2.312 3.189 1.00 0.00 C ATOM 371 CD1 TYR A 149 -14.098 -3.401 3.410 1.00 0.00 C ATOM 372 CD2 TYR A 149 -16.195 -2.492 2.564 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.481 -4.687 2.990 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.567 -3.770 2.109 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.707 -4.870 2.309 1.00 0.00 C ATOM 376 OH TYR A 149 -16.062 -6.100 1.846 1.00 0.00 O ATOM 0 H TYR A 149 -15.653 0.856 4.785 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.923 -1.704 5.655 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.213 -0.203 3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.539 -0.722 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.148 -3.253 3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.863 -1.654 2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.840 -5.534 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.512 -3.909 1.606 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.597 -6.278 1.002 1.00 0.00 H new ATOM 386 N TYR A 150 -12.412 0.421 5.573 1.00 0.00 N ATOM 387 CA TYR A 150 -11.103 0.663 6.164 1.00 0.00 C ATOM 388 C TYR A 150 -11.129 0.425 7.671 1.00 0.00 C ATOM 389 O TYR A 150 -10.478 -0.501 8.152 1.00 0.00 O ATOM 390 CB TYR A 150 -10.646 2.073 5.808 1.00 0.00 C ATOM 391 CG TYR A 150 -9.268 2.458 6.309 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.122 1.802 5.819 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.128 3.525 7.217 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.840 2.255 6.179 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.851 3.998 7.562 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.705 3.380 7.017 1.00 0.00 C ATOM 397 OH TYR A 150 -5.482 3.920 7.235 1.00 0.00 O ATOM 0 H TYR A 150 -12.805 1.227 5.087 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.381 -0.044 5.756 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.662 2.178 4.723 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.370 2.783 6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.228 0.949 5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.006 3.982 7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.962 1.742 5.814 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.747 4.831 8.241 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.584 4.811 7.630 1.00 0.00 H new ATOM 407 N ARG A 151 -11.908 1.204 8.429 1.00 0.00 N ATOM 408 CA ARG A 151 -11.913 1.102 9.898 1.00 0.00 C ATOM 409 C ARG A 151 -12.454 -0.232 10.437 1.00 0.00 C ATOM 410 O ARG A 151 -12.164 -0.579 11.581 1.00 0.00 O ATOM 411 CB ARG A 151 -12.553 2.340 10.521 1.00 0.00 C ATOM 412 CG ARG A 151 -14.011 2.520 10.119 1.00 0.00 C ATOM 413 CD ARG A 151 -14.383 3.990 10.254 1.00 0.00 C ATOM 414 NE ARG A 151 -15.772 4.277 9.847 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.900 3.914 10.444 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.922 3.276 11.592 1.00 0.00 N ATOM 417 NH2 ARG A 151 -18.043 4.190 9.868 1.00 0.00 N ATOM 0 H ARG A 151 -12.542 1.910 8.055 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.872 1.085 10.222 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.487 2.270 11.607 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.988 3.223 10.224 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.163 2.186 9.093 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.655 1.909 10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.243 4.300 11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.702 4.588 9.648 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.879 4.827 8.995 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.048 3.040 12.061 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.814 3.017 12.014 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.058 4.678 8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.918 3.917 10.315 1.00 0.00 H new ATOM 431 N GLU A 152 -13.150 -1.029 9.621 1.00 0.00 N ATOM 432 CA GLU A 152 -13.587 -2.378 9.941 1.00 0.00 C ATOM 433 C GLU A 152 -12.500 -3.433 9.734 1.00 0.00 C ATOM 434 O GLU A 152 -12.646 -4.536 10.275 1.00 0.00 O ATOM 435 CB GLU A 152 -14.796 -2.756 9.081 1.00 0.00 C ATOM 436 CG GLU A 152 -16.057 -2.123 9.661 1.00 0.00 C ATOM 437 CD GLU A 152 -17.310 -2.412 8.831 1.00 0.00 C ATOM 438 OE1 GLU A 152 -17.285 -3.256 7.890 1.00 0.00 O ATOM 439 OE2 GLU A 152 -18.376 -1.851 9.175 1.00 0.00 O ATOM 0 H GLU A 152 -13.432 -0.735 8.686 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.843 -2.368 11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.646 -2.417 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.905 -3.840 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.208 -2.491 10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.916 -1.044 9.731 1.00 0.00 H new ATOM 446 N ASN A 153 -11.448 -3.144 8.945 1.00 0.00 N ATOM 447 CA ASN A 153 -10.480 -4.165 8.541 1.00 0.00 C ATOM 448 C ASN A 153 -9.000 -3.722 8.540 1.00 0.00 C ATOM 449 O ASN A 153 -8.122 -4.556 8.347 1.00 0.00 O ATOM 450 CB ASN A 153 -10.882 -4.762 7.190 1.00 0.00 C ATOM 451 CG ASN A 153 -12.337 -5.197 7.107 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.733 -6.303 7.465 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.180 -4.313 6.638 1.00 0.00 N ATOM 0 H ASN A 153 -11.252 -2.212 8.579 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.524 -4.927 9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.690 -4.026 6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.245 -5.622 6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.172 -4.541 6.568 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.845 -3.396 6.342 1.00 0.00 H new ATOM 460 N MET A 154 -8.686 -2.454 8.822 1.00 0.00 N ATOM 461 CA MET A 154 -7.369 -1.817 8.851 1.00 0.00 C ATOM 462 C MET A 154 -6.324 -2.557 9.705 1.00 0.00 C ATOM 463 O MET A 154 -5.125 -2.486 9.427 1.00 0.00 O ATOM 464 CB MET A 154 -7.533 -0.368 9.330 1.00 0.00 C ATOM 465 CG MET A 154 -8.213 -0.324 10.701 1.00 0.00 C ATOM 466 SD MET A 154 -8.375 1.328 11.421 1.00 0.00 S ATOM 467 CE MET A 154 -9.154 0.882 12.995 1.00 0.00 C ATOM 0 H MET A 154 -9.419 -1.785 9.058 1.00 0.00 H new ATOM 0 HA MET A 154 -6.976 -1.850 7.835 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.557 0.114 9.387 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.124 0.194 8.607 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.206 -0.764 10.612 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.648 -0.951 11.391 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.332 1.784 13.581 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.103 0.381 12.802 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.496 0.213 13.550 1.00 0.00 H new ATOM 477 N ASN A 155 -6.771 -3.291 10.731 1.00 0.00 N ATOM 478 CA ASN A 155 -5.941 -4.167 11.530 1.00 0.00 C ATOM 479 C ASN A 155 -5.497 -5.385 10.705 1.00 0.00 C ATOM 480 O ASN A 155 -4.321 -5.755 10.740 1.00 0.00 O ATOM 481 CB ASN A 155 -6.759 -4.571 12.774 1.00 0.00 C ATOM 482 CG ASN A 155 -6.091 -5.574 13.708 1.00 0.00 C ATOM 483 OD1 ASN A 155 -6.731 -6.094 14.609 1.00 0.00 O ATOM 484 ND2 ASN A 155 -4.847 -5.943 13.495 1.00 0.00 N ATOM 0 H ASN A 155 -7.747 -3.284 11.027 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.028 -3.663 11.847 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.989 -3.670 13.343 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.709 -4.989 12.441 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.420 -6.661 14.081 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.309 -5.512 12.744 1.00 0.00 H new ATOM 491 N ARG A 156 -6.442 -6.009 9.990 1.00 0.00 N ATOM 492 CA ARG A 156 -6.256 -7.155 9.107 1.00 0.00 C ATOM 493 C ARG A 156 -5.456 -6.769 7.863 1.00 0.00 C ATOM 494 O ARG A 156 -4.840 -7.627 7.238 1.00 0.00 O ATOM 495 CB ARG A 156 -7.621 -7.706 8.652 1.00 0.00 C ATOM 496 CG ARG A 156 -8.781 -7.647 9.656 1.00 0.00 C ATOM 497 CD ARG A 156 -8.518 -8.276 11.025 1.00 0.00 C ATOM 498 NE ARG A 156 -8.195 -9.703 10.920 1.00 0.00 N ATOM 499 CZ ARG A 156 -7.271 -10.363 11.593 1.00 0.00 C ATOM 500 NH1 ARG A 156 -6.697 -9.841 12.648 1.00 0.00 N ATOM 501 NH2 ARG A 156 -6.985 -11.573 11.196 1.00 0.00 N ATOM 0 H ARG A 156 -7.415 -5.704 10.018 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.710 -7.913 9.668 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.922 -7.161 7.758 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.483 -8.747 8.359 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.053 -6.602 9.805 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.645 -8.141 9.212 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.695 -7.753 11.513 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.396 -8.148 11.658 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.745 -10.245 10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.962 -8.908 12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.985 -10.368 13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.470 -11.974 10.393 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.277 -12.117 11.689 1.00 0.00 H new ATOM 515 N TYR A 157 -5.526 -5.493 7.479 1.00 0.00 N ATOM 516 CA TYR A 157 -5.016 -4.958 6.220 1.00 0.00 C ATOM 517 C TYR A 157 -3.492 -4.745 6.179 1.00 0.00 C ATOM 518 O TYR A 157 -2.832 -4.686 7.224 1.00 0.00 O ATOM 519 CB TYR A 157 -5.802 -3.660 5.967 1.00 0.00 C ATOM 520 CG TYR A 157 -7.167 -3.828 5.321 1.00 0.00 C ATOM 521 CD1 TYR A 157 -7.744 -5.103 5.115 1.00 0.00 C ATOM 522 CD2 TYR A 157 -7.872 -2.677 4.917 1.00 0.00 C ATOM 523 CE1 TYR A 157 -8.987 -5.231 4.487 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.140 -2.801 4.323 1.00 0.00 C ATOM 525 CZ TYR A 157 -9.690 -4.077 4.098 1.00 0.00 C ATOM 526 OH TYR A 157 -10.940 -4.191 3.598 1.00 0.00 O ATOM 0 H TYR A 157 -5.958 -4.777 8.063 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.170 -5.687 5.425 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.932 -3.145 6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.199 -3.010 5.333 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.219 -5.987 5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.438 -1.699 5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.404 -6.210 4.302 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.692 -1.917 4.039 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.239 -5.121 3.674 1.00 0.00 H new ATOM 536 N PRO A 158 -2.918 -4.620 4.964 1.00 0.00 N ATOM 537 CA PRO A 158 -1.526 -4.249 4.777 1.00 0.00 C ATOM 538 C PRO A 158 -1.317 -2.811 5.243 1.00 0.00 C ATOM 539 O PRO A 158 -2.134 -1.922 5.007 1.00 0.00 O ATOM 540 CB PRO A 158 -1.224 -4.442 3.291 1.00 0.00 C ATOM 541 CG PRO A 158 -2.572 -4.278 2.613 1.00 0.00 C ATOM 542 CD PRO A 158 -3.602 -4.638 3.680 1.00 0.00 C ATOM 0 HA PRO A 158 -0.844 -4.862 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.505 -3.706 2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.797 -5.426 3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.713 -3.257 2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.659 -4.932 1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.427 -3.926 3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.029 -5.622 3.486 1.00 0.00 H new ATOM 550 N ASN A 159 -0.200 -2.608 5.931 1.00 0.00 N ATOM 551 CA ASN A 159 0.179 -1.361 6.570 1.00 0.00 C ATOM 552 C ASN A 159 1.652 -1.006 6.315 1.00 0.00 C ATOM 553 O ASN A 159 2.207 -0.148 6.998 1.00 0.00 O ATOM 554 CB ASN A 159 -0.245 -1.384 8.041 1.00 0.00 C ATOM 555 CG ASN A 159 0.453 -2.421 8.873 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.173 -3.277 9.496 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.756 -2.341 8.939 1.00 0.00 N ATOM 0 H ASN A 159 0.495 -3.343 6.063 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.363 -0.533 6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.059 -0.402 8.475 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.320 -1.557 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.279 -2.999 9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.250 -1.621 8.412 1.00 0.00 H new ATOM 564 N GLN A 160 2.310 -1.725 5.405 1.00 0.00 N ATOM 565 CA GLN A 160 3.556 -1.362 4.763 1.00 0.00 C ATOM 566 C GLN A 160 3.480 -1.754 3.285 1.00 0.00 C ATOM 567 O GLN A 160 2.426 -2.207 2.835 1.00 0.00 O ATOM 568 CB GLN A 160 4.816 -1.882 5.452 1.00 0.00 C ATOM 569 CG GLN A 160 4.736 -2.819 6.656 1.00 0.00 C ATOM 570 CD GLN A 160 6.124 -3.287 7.112 1.00 0.00 C ATOM 571 OE1 GLN A 160 6.240 -4.235 7.886 1.00 0.00 O ATOM 572 NE2 GLN A 160 7.207 -2.671 6.668 1.00 0.00 N ATOM 0 H GLN A 160 1.960 -2.627 5.083 1.00 0.00 H new ATOM 0 HA GLN A 160 3.665 -0.281 4.853 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.406 -2.393 4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.389 -1.010 5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.236 -2.309 7.480 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.127 -3.686 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.119 -1.884 6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.130 -2.983 6.968 1.00 0.00 H new ATOM 581 N VAL A 161 4.553 -1.525 2.519 1.00 0.00 N ATOM 582 CA VAL A 161 4.529 -1.663 1.056 1.00 0.00 C ATOM 583 C VAL A 161 5.840 -2.296 0.546 1.00 0.00 C ATOM 584 O VAL A 161 6.920 -1.882 0.945 1.00 0.00 O ATOM 585 CB VAL A 161 4.161 -0.309 0.382 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.373 0.674 1.269 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.385 0.493 -0.074 1.00 0.00 C ATOM 0 H VAL A 161 5.459 -1.240 2.892 1.00 0.00 H new ATOM 0 HA VAL A 161 3.740 -2.356 0.765 1.00 0.00 H new ATOM 0 HB VAL A 161 3.547 -0.651 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.166 1.585 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.433 0.215 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.962 0.918 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.058 1.425 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.015 0.716 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.953 -0.091 -0.799 1.00 0.00 H new ATOM 597 N TYR A 162 5.759 -3.319 -0.310 1.00 0.00 N ATOM 598 CA TYR A 162 6.858 -3.957 -1.036 1.00 0.00 C ATOM 599 C TYR A 162 7.103 -3.153 -2.330 1.00 0.00 C ATOM 600 O TYR A 162 6.180 -3.051 -3.130 1.00 0.00 O ATOM 601 CB TYR A 162 6.454 -5.394 -1.417 1.00 0.00 C ATOM 602 CG TYR A 162 6.520 -6.451 -0.330 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.721 -6.677 0.364 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.401 -7.270 -0.068 1.00 0.00 C ATOM 605 CE1 TYR A 162 7.804 -7.710 1.315 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.468 -8.269 0.923 1.00 0.00 C ATOM 607 CZ TYR A 162 6.682 -8.512 1.598 1.00 0.00 C ATOM 608 OH TYR A 162 6.793 -9.553 2.465 1.00 0.00 O ATOM 0 H TYR A 162 4.862 -3.752 -0.528 1.00 0.00 H new ATOM 0 HA TYR A 162 7.755 -3.982 -0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.433 -5.367 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.093 -5.716 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.582 -6.056 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.489 -7.130 -0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.735 -7.889 1.832 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.590 -8.849 1.166 1.00 0.00 H new ATOM 0 HH TYR A 162 5.926 -10.002 2.549 1.00 0.00 H new ATOM 618 N TYR A 163 8.285 -2.574 -2.579 1.00 0.00 N ATOM 619 CA TYR A 163 8.475 -1.685 -3.741 1.00 0.00 C ATOM 620 C TYR A 163 9.823 -1.805 -4.454 1.00 0.00 C ATOM 621 O TYR A 163 10.831 -2.129 -3.831 1.00 0.00 O ATOM 622 CB TYR A 163 8.257 -0.239 -3.289 1.00 0.00 C ATOM 623 CG TYR A 163 9.307 0.351 -2.373 1.00 0.00 C ATOM 624 CD1 TYR A 163 9.303 0.016 -1.007 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.275 1.238 -2.876 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.323 0.512 -0.172 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.265 1.766 -2.031 1.00 0.00 C ATOM 628 CZ TYR A 163 11.294 1.404 -0.668 1.00 0.00 C ATOM 629 OH TYR A 163 12.214 1.927 0.191 1.00 0.00 O ATOM 0 H TYR A 163 9.116 -2.700 -2.002 1.00 0.00 H new ATOM 0 HA TYR A 163 7.742 -2.002 -4.482 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.189 0.389 -4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.293 -0.182 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.526 -0.615 -0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.257 1.515 -3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.361 0.204 0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.004 2.449 -2.425 1.00 0.00 H new ATOM 0 HH TYR A 163 12.987 2.252 -0.316 1.00 0.00 H new ATOM 639 N ARG A 164 9.846 -1.507 -5.765 1.00 0.00 N ATOM 640 CA ARG A 164 11.085 -1.330 -6.542 1.00 0.00 C ATOM 641 C ARG A 164 11.666 0.050 -6.197 1.00 0.00 C ATOM 642 O ARG A 164 10.892 1.010 -6.144 1.00 0.00 O ATOM 643 CB ARG A 164 10.825 -1.439 -8.057 1.00 0.00 C ATOM 644 CG ARG A 164 10.289 -2.801 -8.513 1.00 0.00 C ATOM 645 CD ARG A 164 11.279 -3.953 -8.286 1.00 0.00 C ATOM 646 NE ARG A 164 12.352 -3.953 -9.294 1.00 0.00 N ATOM 647 CZ ARG A 164 13.643 -3.649 -9.226 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.316 -3.454 -8.129 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.352 -3.529 -10.310 1.00 0.00 N ATOM 0 H ARG A 164 8.999 -1.381 -6.319 1.00 0.00 H new ATOM 0 HA ARG A 164 11.790 -2.120 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.113 -0.667 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.754 -1.232 -8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.364 -3.016 -7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.040 -2.749 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.715 -3.868 -7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.746 -4.903 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 164 12.045 -4.242 -10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.851 -3.532 -7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.309 -3.224 -8.174 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.917 -3.669 -11.222 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.343 -3.295 -10.248 1.00 0.00 H new ATOM 663 N PRO A 165 12.980 0.182 -5.950 1.00 0.00 N ATOM 664 CA PRO A 165 13.561 1.394 -5.382 1.00 0.00 C ATOM 665 C PRO A 165 13.615 2.569 -6.357 1.00 0.00 C ATOM 666 O PRO A 165 13.645 2.385 -7.579 1.00 0.00 O ATOM 667 CB PRO A 165 14.968 0.991 -4.963 1.00 0.00 C ATOM 668 CG PRO A 165 15.340 -0.140 -5.919 1.00 0.00 C ATOM 669 CD PRO A 165 14.007 -0.797 -6.268 1.00 0.00 C ATOM 0 HA PRO A 165 12.945 1.752 -4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.662 1.827 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.994 0.659 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.840 0.241 -6.809 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.021 -0.849 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.972 -1.071 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.862 -1.713 -5.696 1.00 0.00 H new ATOM 677 N VAL A 166 13.717 3.787 -5.812 1.00 0.00 N ATOM 678 CA VAL A 166 13.843 5.021 -6.607 1.00 0.00 C ATOM 679 C VAL A 166 15.261 5.208 -7.175 1.00 0.00 C ATOM 680 O VAL A 166 15.495 6.082 -8.013 1.00 0.00 O ATOM 681 CB VAL A 166 13.303 6.215 -5.799 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.343 7.275 -5.456 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.118 6.879 -6.499 1.00 0.00 C ATOM 0 H VAL A 166 13.715 3.948 -4.805 1.00 0.00 H new ATOM 0 HA VAL A 166 13.221 4.945 -7.499 1.00 0.00 H new ATOM 0 HB VAL A 166 12.982 5.774 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.872 8.076 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.138 6.826 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.764 7.682 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 166 11.764 7.717 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.430 7.240 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.313 6.154 -6.619 1.00 0.00 H new ATOM 693 N ASP A 167 16.211 4.365 -6.752 1.00 0.00 N ATOM 694 CA ASP A 167 17.514 4.239 -7.396 1.00 0.00 C ATOM 695 C ASP A 167 17.542 3.283 -8.602 1.00 0.00 C ATOM 696 O ASP A 167 18.602 3.175 -9.229 1.00 0.00 O ATOM 697 CB ASP A 167 18.635 3.944 -6.378 1.00 0.00 C ATOM 698 CG ASP A 167 18.398 2.877 -5.305 1.00 0.00 C ATOM 699 OD1 ASP A 167 17.503 3.085 -4.452 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.188 1.899 -5.220 1.00 0.00 O ATOM 0 H ASP A 167 16.091 3.749 -5.948 1.00 0.00 H new ATOM 0 HA ASP A 167 17.715 5.220 -7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.523 3.655 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.871 4.878 -5.868 1.00 0.00 H new ATOM 705 N GLN A 168 16.432 2.605 -8.943 1.00 0.00 N ATOM 706 CA GLN A 168 16.251 1.855 -10.187 1.00 0.00 C ATOM 707 C GLN A 168 14.823 2.049 -10.726 1.00 0.00 C ATOM 708 O GLN A 168 14.029 1.107 -10.873 1.00 0.00 O ATOM 709 CB GLN A 168 16.568 0.366 -10.047 1.00 0.00 C ATOM 710 CG GLN A 168 18.054 0.085 -9.830 1.00 0.00 C ATOM 711 CD GLN A 168 18.381 -0.128 -8.359 1.00 0.00 C ATOM 712 OE1 GLN A 168 18.037 -1.159 -7.780 1.00 0.00 O ATOM 713 NE2 GLN A 168 19.026 0.834 -7.735 1.00 0.00 N ATOM 0 H GLN A 168 15.613 2.566 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 168 16.970 2.259 -10.899 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.002 -0.042 -9.210 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.233 -0.156 -10.943 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.343 -0.799 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.641 0.918 -10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.298 1.677 -8.241 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.254 0.737 -6.746 1.00 0.00 H new ATOM 722 N TYR A 169 14.496 3.310 -10.992 1.00 0.00 N ATOM 723 CA TYR A 169 13.206 3.775 -11.491 1.00 0.00 C ATOM 724 C TYR A 169 13.377 4.716 -12.696 1.00 0.00 C ATOM 725 O TYR A 169 14.487 4.956 -13.181 1.00 0.00 O ATOM 726 CB TYR A 169 12.404 4.426 -10.340 1.00 0.00 C ATOM 727 CG TYR A 169 12.533 5.935 -10.176 1.00 0.00 C ATOM 728 CD1 TYR A 169 13.773 6.580 -10.332 1.00 0.00 C ATOM 729 CD2 TYR A 169 11.378 6.703 -9.942 1.00 0.00 C ATOM 730 CE1 TYR A 169 13.841 7.985 -10.350 1.00 0.00 C ATOM 731 CE2 TYR A 169 11.435 8.109 -9.960 1.00 0.00 C ATOM 732 CZ TYR A 169 12.669 8.751 -10.186 1.00 0.00 C ATOM 733 OH TYR A 169 12.733 10.111 -10.202 1.00 0.00 O ATOM 0 H TYR A 169 15.158 4.075 -10.858 1.00 0.00 H new ATOM 0 HA TYR A 169 12.635 2.920 -11.854 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.350 4.190 -10.485 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.710 3.956 -9.405 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.675 5.995 -10.438 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.438 6.209 -9.747 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.792 8.477 -10.490 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.540 8.692 -9.802 1.00 0.00 H new ATOM 0 HH TYR A 169 11.835 10.482 -10.076 1.00 0.00 H new ATOM 743 N ASN A 170 12.258 5.276 -13.148 1.00 0.00 N ATOM 744 CA ASN A 170 12.190 6.372 -14.100 1.00 0.00 C ATOM 745 C ASN A 170 11.137 7.410 -13.681 1.00 0.00 C ATOM 746 O ASN A 170 11.375 8.614 -13.813 1.00 0.00 O ATOM 747 CB ASN A 170 11.969 5.793 -15.505 1.00 0.00 C ATOM 748 CG ASN A 170 10.526 5.445 -15.871 1.00 0.00 C ATOM 749 OD1 ASN A 170 10.050 4.337 -15.654 1.00 0.00 O ATOM 750 ND2 ASN A 170 9.790 6.372 -16.451 1.00 0.00 N ATOM 0 H ASN A 170 11.336 4.962 -12.845 1.00 0.00 H new ATOM 0 HA ASN A 170 13.132 6.921 -14.115 1.00 0.00 H new ATOM 0 HB2 ASN A 170 12.344 6.511 -16.235 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.575 4.892 -15.604 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.827 6.166 -16.718 1.00 0.00 H new ATOM 0 HD22 ASN A 170 10.183 7.295 -16.633 1.00 0.00 H new ATOM 757 N ASN A 171 10.001 6.941 -13.153 1.00 0.00 N ATOM 758 CA ASN A 171 8.852 7.673 -12.649 1.00 0.00 C ATOM 759 C ASN A 171 8.331 6.928 -11.413 1.00 0.00 C ATOM 760 O ASN A 171 8.625 5.750 -11.212 1.00 0.00 O ATOM 761 CB ASN A 171 7.762 7.716 -13.737 1.00 0.00 C ATOM 762 CG ASN A 171 7.937 8.753 -14.835 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.659 9.740 -14.725 1.00 0.00 O ATOM 764 ND2 ASN A 171 7.268 8.562 -15.948 1.00 0.00 N ATOM 0 H ASN A 171 9.857 5.935 -13.063 1.00 0.00 H new ATOM 0 HA ASN A 171 9.124 8.695 -12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.707 6.732 -14.203 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.802 7.893 -13.251 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.350 9.231 -16.714 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.666 7.745 -16.047 1.00 0.00 H new ATOM 771 N GLN A 172 7.552 7.614 -10.580 1.00 0.00 N ATOM 772 CA GLN A 172 6.804 7.029 -9.495 1.00 0.00 C ATOM 773 C GLN A 172 5.657 6.160 -9.988 1.00 0.00 C ATOM 774 O GLN A 172 5.669 4.973 -9.706 1.00 0.00 O ATOM 775 CB GLN A 172 6.262 8.173 -8.638 1.00 0.00 C ATOM 776 CG GLN A 172 7.286 8.584 -7.585 1.00 0.00 C ATOM 777 CD GLN A 172 7.000 9.954 -7.002 1.00 0.00 C ATOM 778 OE1 GLN A 172 7.840 10.853 -7.055 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.814 10.169 -6.478 1.00 0.00 N ATOM 0 H GLN A 172 7.427 8.624 -10.653 1.00 0.00 H new ATOM 0 HA GLN A 172 7.462 6.379 -8.919 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.020 9.027 -9.271 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.336 7.864 -8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.294 7.846 -6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.281 8.582 -8.030 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.128 9.415 -6.441 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.579 11.090 -6.108 1.00 0.00 H new ATOM 788 N ASN A 173 4.692 6.728 -10.722 1.00 0.00 N ATOM 789 CA ASN A 173 3.381 6.136 -11.009 1.00 0.00 C ATOM 790 C ASN A 173 3.410 4.651 -11.384 1.00 0.00 C ATOM 791 O ASN A 173 2.629 3.862 -10.853 1.00 0.00 O ATOM 792 CB ASN A 173 2.637 6.981 -12.060 1.00 0.00 C ATOM 793 CG ASN A 173 3.160 6.810 -13.474 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.655 6.014 -14.257 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.214 7.509 -13.820 1.00 0.00 N ATOM 0 H ASN A 173 4.808 7.647 -11.148 1.00 0.00 H new ATOM 0 HA ASN A 173 2.829 6.158 -10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.580 6.717 -12.041 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.708 8.033 -11.782 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.621 7.393 -14.748 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.627 8.169 -13.161 1.00 0.00 H new ATOM 802 N ASN A 174 4.307 4.284 -12.292 1.00 0.00 N ATOM 803 CA ASN A 174 4.438 2.974 -12.892 1.00 0.00 C ATOM 804 C ASN A 174 5.070 1.944 -11.945 1.00 0.00 C ATOM 805 O ASN A 174 4.582 0.814 -11.815 1.00 0.00 O ATOM 806 CB ASN A 174 5.244 3.153 -14.186 1.00 0.00 C ATOM 807 CG ASN A 174 6.641 3.731 -14.003 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.867 4.634 -13.215 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.606 3.230 -14.732 1.00 0.00 N ATOM 0 H ASN A 174 5.003 4.940 -12.647 1.00 0.00 H new ATOM 0 HA ASN A 174 3.452 2.565 -13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.330 2.185 -14.679 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.684 3.804 -14.857 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.554 3.595 -14.643 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.410 2.475 -15.389 1.00 0.00 H new ATOM 816 N PHE A 175 6.145 2.333 -11.256 1.00 0.00 N ATOM 817 CA PHE A 175 6.793 1.488 -10.260 1.00 0.00 C ATOM 818 C PHE A 175 6.012 1.476 -8.936 1.00 0.00 C ATOM 819 O PHE A 175 6.004 0.466 -8.242 1.00 0.00 O ATOM 820 CB PHE A 175 8.244 1.933 -10.128 1.00 0.00 C ATOM 821 CG PHE A 175 9.091 1.554 -11.327 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.275 0.195 -11.645 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.678 2.539 -12.142 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.011 -0.169 -12.782 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.450 2.168 -13.259 1.00 0.00 C ATOM 826 CZ PHE A 175 10.605 0.813 -13.589 1.00 0.00 C ATOM 0 H PHE A 175 6.588 3.244 -11.376 1.00 0.00 H new ATOM 0 HA PHE A 175 6.793 0.446 -10.579 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.276 3.014 -9.995 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.675 1.488 -9.231 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.848 -0.569 -11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.536 3.584 -11.910 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.121 -1.212 -13.038 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.924 2.928 -13.863 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.178 0.528 -14.459 1.00 0.00 H new ATOM 836 N VAL A 176 5.245 2.531 -8.640 1.00 0.00 N ATOM 837 CA VAL A 176 4.253 2.586 -7.564 1.00 0.00 C ATOM 838 C VAL A 176 3.055 1.676 -7.858 1.00 0.00 C ATOM 839 O VAL A 176 2.512 1.059 -6.942 1.00 0.00 O ATOM 840 CB VAL A 176 3.821 4.040 -7.295 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.449 4.181 -6.646 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.901 4.702 -6.447 1.00 0.00 C ATOM 0 H VAL A 176 5.302 3.404 -9.165 1.00 0.00 H new ATOM 0 HA VAL A 176 4.719 2.208 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 176 3.715 4.538 -8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.226 5.237 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.692 3.740 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.446 3.667 -5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.620 5.735 -6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.008 4.161 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.848 4.684 -6.986 1.00 0.00 H new ATOM 852 N HIS A 177 2.659 1.537 -9.128 1.00 0.00 N ATOM 853 CA HIS A 177 1.640 0.548 -9.506 1.00 0.00 C ATOM 854 C HIS A 177 2.139 -0.887 -9.278 1.00 0.00 C ATOM 855 O HIS A 177 1.365 -1.718 -8.799 1.00 0.00 O ATOM 856 CB HIS A 177 1.096 0.839 -10.909 1.00 0.00 C ATOM 857 CG HIS A 177 -0.070 1.794 -10.812 1.00 0.00 C ATOM 858 ND1 HIS A 177 0.035 3.141 -10.542 1.00 0.00 N ATOM 859 CD2 HIS A 177 -1.383 1.436 -10.688 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.193 3.592 -10.218 1.00 0.00 C ATOM 861 NE2 HIS A 177 -2.072 2.572 -10.301 1.00 0.00 N ATOM 0 H HIS A 177 3.023 2.089 -9.905 1.00 0.00 H new ATOM 0 HA HIS A 177 0.779 0.640 -8.844 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.880 1.269 -11.532 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.781 -0.088 -11.387 1.00 0.00 H new ATOM 0 HD1 HIS A 177 0.889 3.697 -10.580 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.802 0.455 -10.859 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.434 4.607 -9.937 1.00 0.00 H new ATOM 870 N ASP A 178 3.434 -1.137 -9.517 1.00 0.00 N ATOM 871 CA ASP A 178 4.142 -2.353 -9.113 1.00 0.00 C ATOM 872 C ASP A 178 4.200 -2.493 -7.588 1.00 0.00 C ATOM 873 O ASP A 178 4.026 -3.593 -7.062 1.00 0.00 O ATOM 874 CB ASP A 178 5.592 -2.327 -9.626 1.00 0.00 C ATOM 875 CG ASP A 178 5.897 -3.469 -10.587 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.800 -4.649 -10.155 1.00 0.00 O ATOM 877 OD2 ASP A 178 6.241 -3.190 -11.766 1.00 0.00 O ATOM 0 H ASP A 178 4.033 -0.476 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 178 3.591 -3.191 -9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.779 -1.377 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.274 -2.380 -8.777 1.00 0.00 H new ATOM 882 N CYS A 179 4.496 -1.389 -6.897 1.00 0.00 N ATOM 883 CA CYS A 179 4.649 -1.320 -5.458 1.00 0.00 C ATOM 884 C CYS A 179 3.396 -1.849 -4.754 1.00 0.00 C ATOM 885 O CYS A 179 3.447 -2.793 -3.957 1.00 0.00 O ATOM 886 CB CYS A 179 4.954 0.113 -5.039 1.00 0.00 C ATOM 887 SG CYS A 179 4.901 0.409 -3.272 1.00 0.00 S ATOM 0 H CYS A 179 4.640 -0.487 -7.352 1.00 0.00 H new ATOM 0 HA CYS A 179 5.485 -1.952 -5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.944 0.381 -5.408 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.241 0.778 -5.526 1.00 0.00 H new ATOM 892 N VAL A 180 2.240 -1.251 -5.073 1.00 0.00 N ATOM 893 CA VAL A 180 0.983 -1.677 -4.467 1.00 0.00 C ATOM 894 C VAL A 180 0.669 -3.130 -4.807 1.00 0.00 C ATOM 895 O VAL A 180 0.289 -3.889 -3.921 1.00 0.00 O ATOM 896 CB VAL A 180 -0.203 -0.784 -4.857 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.005 0.622 -4.333 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.534 -0.623 -6.333 1.00 0.00 C ATOM 0 H VAL A 180 2.155 -0.482 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 180 1.124 -1.582 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.036 -1.328 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.843 1.245 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.090 0.597 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.919 1.037 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.395 0.036 -6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.322 -0.192 -6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.766 -1.598 -6.762 1.00 0.00 H new ATOM 908 N ASN A 181 0.904 -3.529 -6.062 1.00 0.00 N ATOM 909 CA ASN A 181 0.674 -4.879 -6.554 1.00 0.00 C ATOM 910 C ASN A 181 1.345 -5.929 -5.677 1.00 0.00 C ATOM 911 O ASN A 181 0.653 -6.791 -5.142 1.00 0.00 O ATOM 912 CB ASN A 181 1.124 -4.976 -8.012 1.00 0.00 C ATOM 913 CG ASN A 181 0.999 -6.386 -8.565 1.00 0.00 C ATOM 914 OD1 ASN A 181 -0.079 -6.817 -8.956 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.100 -7.113 -8.592 1.00 0.00 N ATOM 0 H ASN A 181 1.269 -2.900 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.395 -5.089 -6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.527 -4.296 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.160 -4.648 -8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.072 -8.069 -8.947 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.979 -6.719 -8.258 1.00 0.00 H new ATOM 922 N ILE A 182 2.674 -5.876 -5.528 1.00 0.00 N ATOM 923 CA ILE A 182 3.382 -6.917 -4.792 1.00 0.00 C ATOM 924 C ILE A 182 3.129 -6.820 -3.277 1.00 0.00 C ATOM 925 O ILE A 182 3.014 -7.856 -2.619 1.00 0.00 O ATOM 926 CB ILE A 182 4.874 -6.937 -5.190 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.635 -8.142 -4.619 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.584 -5.621 -4.841 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.221 -9.459 -5.289 1.00 0.00 C ATOM 0 H ILE A 182 3.268 -5.135 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 182 2.979 -7.890 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 182 4.884 -7.045 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.706 -7.990 -4.752 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.453 -8.209 -3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.631 -5.682 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.104 -4.797 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.522 -5.448 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.786 -10.283 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.155 -9.627 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.427 -9.404 -6.358 1.00 0.00 H new ATOM 941 N THR A 183 2.942 -5.603 -2.734 1.00 0.00 N ATOM 942 CA THR A 183 2.485 -5.342 -1.368 1.00 0.00 C ATOM 943 C THR A 183 1.266 -6.190 -1.064 1.00 0.00 C ATOM 944 O THR A 183 1.262 -6.997 -0.130 1.00 0.00 O ATOM 945 CB THR A 183 2.138 -3.861 -1.169 1.00 0.00 C ATOM 946 OG1 THR A 183 3.260 -3.066 -1.436 1.00 0.00 O ATOM 947 CG2 THR A 183 1.618 -3.658 0.248 1.00 0.00 C ATOM 0 H THR A 183 3.113 -4.746 -3.260 1.00 0.00 H new ATOM 0 HA THR A 183 3.296 -5.599 -0.687 1.00 0.00 H new ATOM 0 HB THR A 183 1.355 -3.559 -1.865 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.345 -2.934 -2.403 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.369 -2.607 0.397 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.727 -4.267 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.385 -3.954 0.963 1.00 0.00 H new ATOM 955 N ILE A 184 0.251 -5.967 -1.894 1.00 0.00 N ATOM 956 CA ILE A 184 -1.056 -6.594 -1.858 1.00 0.00 C ATOM 957 C ILE A 184 -0.925 -8.091 -2.129 1.00 0.00 C ATOM 958 O ILE A 184 -1.263 -8.878 -1.247 1.00 0.00 O ATOM 959 CB ILE A 184 -1.998 -5.833 -2.824 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.300 -4.451 -2.184 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.277 -6.624 -3.149 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.061 -3.474 -3.080 1.00 0.00 C ATOM 0 H ILE A 184 0.331 -5.297 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.510 -6.526 -0.869 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.509 -5.698 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.877 -4.608 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.357 -3.991 -1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.900 -6.044 -3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.010 -7.570 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.828 -6.819 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.223 -2.539 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.480 -3.279 -3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.023 -3.906 -3.355 1.00 0.00 H new ATOM 974 N LYS A 185 -0.412 -8.535 -3.282 1.00 0.00 N ATOM 975 CA LYS A 185 -0.374 -9.948 -3.668 1.00 0.00 C ATOM 976 C LYS A 185 0.230 -10.848 -2.582 1.00 0.00 C ATOM 977 O LYS A 185 -0.312 -11.903 -2.266 1.00 0.00 O ATOM 978 CB LYS A 185 0.371 -10.071 -5.005 1.00 0.00 C ATOM 979 CG LYS A 185 -0.055 -11.357 -5.713 1.00 0.00 C ATOM 980 CD LYS A 185 0.541 -11.469 -7.118 1.00 0.00 C ATOM 981 CE LYS A 185 2.019 -11.872 -7.085 1.00 0.00 C ATOM 982 NZ LYS A 185 2.538 -12.048 -8.457 1.00 0.00 N ATOM 0 H LYS A 185 -0.006 -7.914 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.397 -10.305 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.154 -9.208 -5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.447 -10.078 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.256 -12.217 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.143 -11.391 -5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.022 -12.204 -7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.437 -10.514 -7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.599 -11.109 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.137 -12.799 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.541 -12.321 -8.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.996 -12.792 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.443 -11.155 -8.981 1.00 0.00 H new ATOM 996 N GLN A 186 1.297 -10.384 -1.930 1.00 0.00 N ATOM 997 CA GLN A 186 1.973 -11.147 -0.885 1.00 0.00 C ATOM 998 C GLN A 186 1.385 -10.961 0.512 1.00 0.00 C ATOM 999 O GLN A 186 1.571 -11.836 1.354 1.00 0.00 O ATOM 1000 CB GLN A 186 3.429 -10.741 -0.855 1.00 0.00 C ATOM 1001 CG GLN A 186 4.073 -11.017 -2.223 1.00 0.00 C ATOM 1002 CD GLN A 186 5.583 -11.062 -2.148 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.235 -11.920 -2.741 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.185 -10.149 -1.420 1.00 0.00 N ATOM 0 H GLN A 186 1.714 -9.471 -2.112 1.00 0.00 H new ATOM 0 HA GLN A 186 1.841 -12.199 -1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.516 -9.683 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.955 -11.294 -0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.702 -11.965 -2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.769 -10.243 -2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.635 -9.442 -0.932 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.202 -10.147 -1.343 1.00 0.00 H new ATOM 1013 N HIS A 187 0.654 -9.867 0.764 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.098 -9.641 1.996 1.00 0.00 C ATOM 1015 C HIS A 187 -1.294 -10.568 2.011 1.00 0.00 C ATOM 1016 O HIS A 187 -1.610 -11.159 3.040 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.631 -8.188 2.049 1.00 0.00 C ATOM 1018 CG HIS A 187 -1.734 -8.007 3.073 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -1.571 -8.051 4.439 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -3.079 -7.974 2.826 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -2.783 -8.099 5.015 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -3.719 -8.033 4.049 1.00 0.00 N ATOM 0 H HIS A 187 0.570 -9.099 0.098 1.00 0.00 H new ATOM 0 HA HIS A 187 0.561 -9.823 2.845 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.191 -7.512 2.283 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.005 -7.906 1.065 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.552 -7.913 1.857 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.975 -8.177 6.075 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.728 -8.028 4.195 1.00 0.00 H new ATOM 1031 N THR A 188 -1.945 -10.601 0.852 1.00 0.00 N ATOM 1032 CA THR A 188 -3.235 -11.200 0.567 1.00 0.00 C ATOM 1033 C THR A 188 -3.132 -12.701 0.500 1.00 0.00 C ATOM 1034 O THR A 188 -3.929 -13.346 1.160 1.00 0.00 O ATOM 1035 CB THR A 188 -3.864 -10.633 -0.698 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.995 -10.688 -1.794 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.254 -9.176 -0.471 1.00 0.00 C ATOM 0 H THR A 188 -1.544 -10.170 0.019 1.00 0.00 H new ATOM 0 HA THR A 188 -3.898 -10.943 1.393 1.00 0.00 H new ATOM 0 HB THR A 188 -4.739 -11.244 -0.919 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.312 -9.991 -1.705 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.704 -8.774 -1.379 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.971 -9.115 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.366 -8.597 -0.219 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.146 -13.292 -0.180 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.896 -14.743 -0.049 1.00 0.00 C ATOM 1047 C VAL A 189 -1.632 -15.126 1.415 1.00 0.00 C ATOM 1048 O VAL A 189 -2.243 -16.053 1.954 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.745 -15.189 -0.956 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.273 -16.626 -0.685 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -1.144 -15.104 -2.437 1.00 0.00 C ATOM 0 H VAL A 189 -1.515 -12.806 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.794 -15.268 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 189 0.073 -14.505 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.543 -16.875 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.073 -16.707 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.101 -17.317 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.308 -15.426 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.003 -15.750 -2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.405 -14.075 -2.685 1.00 0.00 H new ATOM 1061 N THR A 190 -0.778 -14.337 2.076 1.00 0.00 N ATOM 1062 CA THR A 190 -0.341 -14.494 3.482 1.00 0.00 C ATOM 1063 C THR A 190 -1.466 -14.335 4.517 1.00 0.00 C ATOM 1064 O THR A 190 -1.292 -14.714 5.671 1.00 0.00 O ATOM 1065 CB THR A 190 0.756 -13.462 3.760 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.894 -13.744 2.969 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.242 -13.348 5.198 1.00 0.00 C ATOM 0 H THR A 190 -0.347 -13.528 1.629 1.00 0.00 H new ATOM 0 HA THR A 190 0.019 -15.517 3.592 1.00 0.00 H new ATOM 0 HB THR A 190 0.273 -12.515 3.518 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.165 -12.935 2.486 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.017 -12.584 5.261 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.408 -13.072 5.843 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.650 -14.306 5.521 1.00 0.00 H new ATOM 1075 N THR A 191 -2.626 -13.836 4.093 1.00 0.00 N ATOM 1076 CA THR A 191 -3.853 -13.845 4.906 1.00 0.00 C ATOM 1077 C THR A 191 -5.072 -14.596 4.352 1.00 0.00 C ATOM 1078 O THR A 191 -5.857 -15.141 5.129 1.00 0.00 O ATOM 1079 CB THR A 191 -4.205 -12.408 5.291 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.091 -12.423 6.386 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.761 -11.581 4.114 1.00 0.00 C ATOM 0 H THR A 191 -2.747 -13.411 3.174 1.00 0.00 H new ATOM 0 HA THR A 191 -3.601 -14.448 5.779 1.00 0.00 H new ATOM 0 HB THR A 191 -3.282 -11.904 5.580 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.317 -11.503 6.636 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.990 -10.571 4.455 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.017 -11.535 3.318 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.669 -12.051 3.736 1.00 0.00 H new ATOM 1089 N THR A 192 -5.211 -14.737 3.035 1.00 0.00 N ATOM 1090 CA THR A 192 -6.305 -15.491 2.395 1.00 0.00 C ATOM 1091 C THR A 192 -6.233 -16.967 2.794 1.00 0.00 C ATOM 1092 O THR A 192 -7.243 -17.599 3.099 1.00 0.00 O ATOM 1093 CB THR A 192 -6.289 -15.380 0.857 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.247 -14.028 0.475 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.525 -15.984 0.188 1.00 0.00 C ATOM 0 H THR A 192 -4.560 -14.327 2.366 1.00 0.00 H new ATOM 0 HA THR A 192 -7.236 -15.047 2.748 1.00 0.00 H new ATOM 0 HB THR A 192 -5.407 -15.934 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.315 -13.752 0.351 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.446 -15.870 -0.893 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.593 -17.043 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.418 -15.470 0.542 1.00 0.00 H new ATOM 1103 N THR A 193 -5.002 -17.486 2.856 1.00 0.00 N ATOM 1104 CA THR A 193 -4.646 -18.802 3.392 1.00 0.00 C ATOM 1105 C THR A 193 -5.062 -18.964 4.856 1.00 0.00 C ATOM 1106 O THR A 193 -5.701 -19.955 5.208 1.00 0.00 O ATOM 1107 CB THR A 193 -3.133 -19.044 3.241 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.369 -17.936 3.689 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.770 -19.278 1.780 1.00 0.00 C ATOM 0 H THR A 193 -4.188 -16.974 2.517 1.00 0.00 H new ATOM 0 HA THR A 193 -5.194 -19.547 2.815 1.00 0.00 H new ATOM 0 HB THR A 193 -2.903 -19.919 3.849 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.121 -17.378 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.697 -19.447 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.306 -20.151 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.048 -18.404 1.192 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.747 -17.973 5.701 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.081 -17.931 7.132 1.00 0.00 C ATOM 1119 C LYS A 194 -6.571 -17.720 7.416 1.00 0.00 C ATOM 1120 O LYS A 194 -7.057 -18.126 8.481 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.263 -16.844 7.842 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.758 -17.057 7.652 1.00 0.00 C ATOM 1123 CD LYS A 194 -1.927 -16.127 8.550 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.425 -16.461 8.555 1.00 0.00 C ATOM 1125 NZ LYS A 194 0.164 -16.392 7.200 1.00 0.00 N ATOM 0 H LYS A 194 -4.233 -17.147 5.395 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.825 -18.915 7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.544 -15.865 7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.500 -16.846 8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.508 -18.094 7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.496 -16.883 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.061 -15.098 8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.307 -16.184 9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.098 -15.767 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.278 -17.461 8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.061 -15.867 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.341 -17.355 6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.495 -15.906 6.559 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.318 -17.161 6.464 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.777 -17.108 6.517 1.00 0.00 C ATOM 1141 C GLY A 195 -9.452 -15.894 5.910 1.00 0.00 C ATOM 1142 O GLY A 195 -10.685 -15.866 5.864 1.00 0.00 O ATOM 0 H GLY A 195 -6.924 -16.729 5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.165 -17.995 6.016 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.079 -17.174 7.562 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.712 -14.872 5.484 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.298 -13.767 4.734 1.00 0.00 C ATOM 1148 C GLU A 196 -9.779 -14.163 3.336 1.00 0.00 C ATOM 1149 O GLU A 196 -9.621 -15.286 2.857 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.354 -12.540 4.710 1.00 0.00 C ATOM 1151 CG GLU A 196 -9.031 -11.361 5.421 1.00 0.00 C ATOM 1152 CD GLU A 196 -8.457 -9.984 5.047 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -7.330 -9.647 5.496 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -9.114 -9.221 4.295 1.00 0.00 O ATOM 0 H GLU A 196 -7.708 -14.788 5.646 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.201 -13.477 5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.412 -12.783 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.116 -12.270 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.096 -11.374 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.939 -11.500 6.498 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.424 -13.183 2.729 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.941 -13.104 1.381 1.00 0.00 C ATOM 1163 C ASN A 197 -11.195 -11.626 1.151 1.00 0.00 C ATOM 1164 O ASN A 197 -12.214 -11.091 1.589 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.219 -13.924 1.261 1.00 0.00 C ATOM 1166 CG ASN A 197 -13.050 -13.616 0.012 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.692 -13.941 -1.119 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -14.190 -12.974 0.187 1.00 0.00 N ATOM 0 H ASN A 197 -10.620 -12.319 3.235 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.254 -13.508 0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.959 -14.982 1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.833 -13.749 2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.776 -12.747 -0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.485 -12.705 1.126 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.237 -10.932 0.555 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.478 -9.565 0.141 1.00 0.00 C ATOM 1177 C PHE A 198 -11.576 -9.525 -0.924 1.00 0.00 C ATOM 1178 O PHE A 198 -11.893 -10.513 -1.588 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.166 -8.911 -0.311 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.549 -9.375 -1.616 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.204 -9.180 -2.849 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.236 -9.865 -1.604 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.568 -9.496 -4.057 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.567 -10.091 -2.822 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.235 -9.934 -4.048 1.00 0.00 C ATOM 0 H PHE A 198 -9.303 -11.288 0.352 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.842 -8.977 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.337 -7.837 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.429 -9.061 0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.208 -8.782 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.740 -10.068 -0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.102 -9.403 -4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.529 -10.388 -2.814 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.726 -10.149 -4.976 1.00 0.00 H new ATOM 1195 N THR A 199 -12.094 -8.331 -1.150 1.00 0.00 N ATOM 1196 CA THR A 199 -13.013 -7.962 -2.208 1.00 0.00 C ATOM 1197 C THR A 199 -12.424 -6.809 -2.990 1.00 0.00 C ATOM 1198 O THR A 199 -11.523 -6.127 -2.517 1.00 0.00 O ATOM 1199 CB THR A 199 -14.365 -7.532 -1.628 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.262 -6.400 -0.777 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.009 -8.700 -0.899 1.00 0.00 C ATOM 0 H THR A 199 -11.865 -7.536 -0.553 1.00 0.00 H new ATOM 0 HA THR A 199 -13.168 -8.825 -2.856 1.00 0.00 H new ATOM 0 HB THR A 199 -14.998 -7.232 -2.463 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.878 -6.671 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.970 -8.388 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.162 -9.524 -1.596 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.358 -9.027 -0.088 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.995 -6.523 -4.150 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.727 -5.319 -4.923 1.00 0.00 C ATOM 1211 C GLU A 200 -12.791 -4.065 -4.038 1.00 0.00 C ATOM 1212 O GLU A 200 -11.971 -3.165 -4.178 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.761 -5.254 -6.041 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.468 -4.099 -6.988 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.495 -4.083 -8.105 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.365 -4.873 -9.082 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -15.485 -3.309 -7.986 1.00 0.00 O ATOM 0 H GLU A 200 -13.677 -7.139 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.720 -5.354 -5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.762 -6.192 -6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.757 -5.135 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.493 -3.155 -6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.466 -4.202 -7.404 1.00 0.00 H new ATOM 1224 N THR A 201 -13.708 -4.040 -3.067 1.00 0.00 N ATOM 1225 CA THR A 201 -13.759 -3.027 -2.026 1.00 0.00 C ATOM 1226 C THR A 201 -12.475 -2.968 -1.211 1.00 0.00 C ATOM 1227 O THR A 201 -11.814 -1.936 -1.208 1.00 0.00 O ATOM 1228 CB THR A 201 -14.938 -3.227 -1.048 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.765 -4.321 -1.410 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.752 -1.949 -0.946 1.00 0.00 C ATOM 0 H THR A 201 -14.446 -4.739 -2.987 1.00 0.00 H new ATOM 0 HA THR A 201 -13.897 -2.089 -2.564 1.00 0.00 H new ATOM 0 HB THR A 201 -14.515 -3.464 -0.072 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.287 -5.161 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.581 -2.100 -0.254 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.117 -1.141 -0.581 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.143 -1.687 -1.929 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.115 -4.075 -0.546 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.926 -4.196 0.304 1.00 0.00 C ATOM 1240 C ASP A 202 -9.687 -3.766 -0.485 1.00 0.00 C ATOM 1241 O ASP A 202 -8.831 -3.039 0.009 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.693 -5.658 0.723 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.723 -6.335 1.629 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.761 -6.830 1.120 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -11.426 -6.472 2.842 1.00 0.00 O ATOM 0 H ASP A 202 -12.661 -4.936 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.086 -3.570 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.610 -6.253 -0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.727 -5.708 1.226 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.641 -4.205 -1.743 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.647 -3.871 -2.743 1.00 0.00 C ATOM 1252 C ILE A 203 -8.583 -2.378 -2.949 1.00 0.00 C ATOM 1253 O ILE A 203 -7.521 -1.808 -2.728 1.00 0.00 O ATOM 1254 CB ILE A 203 -8.966 -4.641 -4.040 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.633 -6.119 -3.840 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.303 -4.101 -5.315 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.156 -6.376 -3.559 1.00 0.00 C ATOM 0 H ILE A 203 -10.347 -4.845 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.655 -4.174 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.032 -4.497 -4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.226 -6.508 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.927 -6.674 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.595 -4.716 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.623 -3.073 -5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.219 -4.130 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.991 -7.445 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.558 -6.017 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.861 -5.849 -2.651 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.684 -1.727 -3.336 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.665 -0.283 -3.536 1.00 0.00 C ATOM 1271 C LYS A 204 -9.299 0.487 -2.267 1.00 0.00 C ATOM 1272 O LYS A 204 -8.595 1.491 -2.365 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.990 0.227 -4.126 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.935 0.252 -5.660 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.307 -1.104 -6.263 1.00 0.00 C ATOM 1276 CE LYS A 204 -11.362 -1.089 -7.785 1.00 0.00 C ATOM 1277 NZ LYS A 204 -10.026 -0.950 -8.411 1.00 0.00 N ATOM 0 H LYS A 204 -10.584 -2.172 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.875 -0.090 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.809 -0.414 -3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.198 1.228 -3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.615 1.016 -6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.932 0.531 -5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.581 -1.850 -5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.277 -1.414 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.827 -2.010 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.998 -0.266 -8.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.126 -0.946 -9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.589 -0.058 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.424 -1.748 -8.125 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.704 0.004 -1.085 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.210 0.540 0.187 1.00 0.00 C ATOM 1293 C ILE A 205 -7.692 0.426 0.242 1.00 0.00 C ATOM 1294 O ILE A 205 -7.006 1.436 0.317 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.839 -0.138 1.417 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.358 -0.007 1.463 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.259 0.456 2.705 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.881 1.419 1.434 1.00 0.00 C ATOM 0 H ILE A 205 -10.374 -0.759 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.508 1.588 0.225 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.597 -1.198 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.780 -0.550 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.722 -0.493 2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.713 -0.033 3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.181 0.299 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.471 1.525 2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.970 1.408 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.495 1.966 2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.554 1.908 0.517 1.00 0.00 H new ATOM 1310 N MET A 206 -7.166 -0.795 0.185 1.00 0.00 N ATOM 1311 CA MET A 206 -5.742 -1.091 0.223 1.00 0.00 C ATOM 1312 C MET A 206 -4.991 -0.251 -0.800 1.00 0.00 C ATOM 1313 O MET A 206 -4.250 0.633 -0.389 1.00 0.00 O ATOM 1314 CB MET A 206 -5.532 -2.594 -0.017 1.00 0.00 C ATOM 1315 CG MET A 206 -5.894 -3.429 1.211 1.00 0.00 C ATOM 1316 SD MET A 206 -6.389 -5.153 0.906 1.00 0.00 S ATOM 1317 CE MET A 206 -5.142 -5.678 -0.290 1.00 0.00 C ATOM 0 H MET A 206 -7.743 -1.633 0.108 1.00 0.00 H new ATOM 0 HA MET A 206 -5.342 -0.835 1.204 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.139 -2.914 -0.864 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.491 -2.776 -0.284 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.037 -3.435 1.884 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.708 -2.928 1.736 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.381 -6.679 -0.649 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.129 -4.984 -1.131 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.162 -5.688 0.187 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.226 -0.474 -2.096 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.749 0.304 -3.246 1.00 0.00 C ATOM 1329 C GLU A 207 -4.760 1.815 -3.055 1.00 0.00 C ATOM 1330 O GLU A 207 -3.898 2.475 -3.631 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.567 -0.003 -4.500 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.446 -1.455 -4.959 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.580 -1.645 -6.218 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.776 -0.902 -7.223 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -3.807 -2.635 -6.290 1.00 0.00 O ATOM 0 H GLU A 207 -5.799 -1.264 -2.393 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.710 -0.009 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.615 0.223 -4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.243 0.654 -5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.024 -2.048 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.444 -1.848 -5.155 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.666 2.392 -2.260 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.600 3.809 -1.929 1.00 0.00 C ATOM 1344 C ARG A 208 -4.425 4.094 -1.008 1.00 0.00 C ATOM 1345 O ARG A 208 -3.562 4.917 -1.316 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.909 4.231 -1.258 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.923 5.721 -0.922 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.998 6.586 -2.164 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.201 6.295 -2.957 1.00 0.00 N ATOM 1350 CZ ARG A 208 -9.354 6.945 -2.935 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -9.617 7.903 -2.081 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -10.306 6.639 -3.776 1.00 0.00 N ATOM 0 H ARG A 208 -6.451 1.896 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.457 4.381 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.746 4.000 -1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.052 3.652 -0.346 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.775 5.939 -0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.024 5.973 -0.359 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.997 7.637 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.111 6.423 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.141 5.503 -3.597 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.917 8.178 -1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.522 8.374 -2.105 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.164 5.893 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.191 7.146 -3.751 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.442 3.442 0.152 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.562 3.745 1.273 1.00 0.00 C ATOM 1368 C VAL A 209 -2.156 3.328 0.907 1.00 0.00 C ATOM 1369 O VAL A 209 -1.194 4.059 1.139 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.067 3.021 2.536 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.318 3.429 3.805 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.562 3.292 2.732 1.00 0.00 C ATOM 0 H VAL A 209 -5.083 2.671 0.341 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.560 4.814 1.488 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.883 1.959 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.722 2.883 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.259 3.195 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.438 4.500 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.911 2.777 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.726 4.364 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.114 2.929 1.865 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.060 2.168 0.258 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.788 1.637 -0.166 1.00 0.00 C ATOM 1384 C VAL A 210 -0.197 2.443 -1.323 1.00 0.00 C ATOM 1385 O VAL A 210 1.000 2.674 -1.291 1.00 0.00 O ATOM 1386 CB VAL A 210 -0.942 0.132 -0.403 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.793 -0.276 -1.590 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.398 -0.540 -0.598 1.00 0.00 C ATOM 0 H VAL A 210 -2.860 1.583 0.018 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.035 1.747 0.614 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.452 -0.191 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.828 -1.363 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.803 0.113 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.360 0.129 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.249 -1.607 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.901 -0.105 -1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.012 -0.393 0.291 1.00 0.00 H new ATOM 1398 N GLU A 211 -0.973 2.964 -2.285 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.420 3.789 -3.370 1.00 0.00 C ATOM 1400 C GLU A 211 0.099 5.142 -2.870 1.00 0.00 C ATOM 1401 O GLU A 211 1.183 5.569 -3.278 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.464 3.931 -4.480 1.00 0.00 C ATOM 1403 CG GLU A 211 -0.977 4.792 -5.645 1.00 0.00 C ATOM 1404 CD GLU A 211 -1.964 4.928 -6.807 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.953 4.154 -6.903 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -1.740 5.859 -7.634 1.00 0.00 O ATOM 0 H GLU A 211 -1.983 2.829 -2.334 1.00 0.00 H new ATOM 0 HA GLU A 211 0.455 3.285 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.729 2.941 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.372 4.369 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.744 5.788 -5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.047 4.369 -6.026 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.636 5.794 -1.962 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.174 7.012 -1.295 1.00 0.00 C ATOM 1415 C GLN A 212 1.082 6.765 -0.450 1.00 0.00 C ATOM 1416 O GLN A 212 1.970 7.619 -0.428 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.289 7.616 -0.435 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.482 8.083 -1.287 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.148 9.204 -2.264 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.100 10.371 -1.898 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.951 8.899 -3.532 1.00 0.00 N ATOM 0 H GLN A 212 -1.566 5.491 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 212 0.093 7.724 -2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.628 6.877 0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.894 8.460 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.871 7.232 -1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.279 8.419 -0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.991 7.926 -3.835 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.758 9.636 -4.210 1.00 0.00 H new ATOM 1430 N MET A 213 1.201 5.603 0.206 1.00 0.00 N ATOM 1431 CA MET A 213 2.443 5.192 0.863 1.00 0.00 C ATOM 1432 C MET A 213 3.568 4.906 -0.117 1.00 0.00 C ATOM 1433 O MET A 213 4.651 5.431 0.071 1.00 0.00 O ATOM 1434 CB MET A 213 2.201 3.947 1.693 1.00 0.00 C ATOM 1435 CG MET A 213 1.479 4.312 2.969 1.00 0.00 C ATOM 1436 SD MET A 213 2.458 5.236 4.198 1.00 0.00 S ATOM 1437 CE MET A 213 3.904 4.157 4.445 1.00 0.00 C ATOM 0 H MET A 213 0.442 4.927 0.294 1.00 0.00 H new ATOM 0 HA MET A 213 2.750 6.029 1.490 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.611 3.229 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.150 3.465 1.927 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.602 4.905 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.118 3.395 3.435 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.436 4.462 5.346 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.573 3.124 4.551 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.570 4.239 3.586 1.00 0.00 H new ATOM 1447 N CYS A 214 3.320 4.102 -1.147 1.00 0.00 N ATOM 1448 CA CYS A 214 4.233 3.792 -2.245 1.00 0.00 C ATOM 1449 C CYS A 214 4.846 5.063 -2.833 1.00 0.00 C ATOM 1450 O CYS A 214 6.040 5.295 -2.669 1.00 0.00 O ATOM 1451 CB CYS A 214 3.461 3.012 -3.307 1.00 0.00 C ATOM 1452 SG CYS A 214 3.113 1.283 -2.940 1.00 0.00 S ATOM 0 H CYS A 214 2.426 3.621 -1.244 1.00 0.00 H new ATOM 0 HA CYS A 214 5.060 3.188 -1.872 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.513 3.521 -3.482 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.024 3.056 -4.239 1.00 0.00 H new ATOM 1457 N THR A 215 4.037 5.913 -3.478 1.00 0.00 N ATOM 1458 CA THR A 215 4.468 7.227 -3.963 1.00 0.00 C ATOM 1459 C THR A 215 5.224 8.016 -2.888 1.00 0.00 C ATOM 1460 O THR A 215 6.288 8.552 -3.175 1.00 0.00 O ATOM 1461 CB THR A 215 3.257 7.967 -4.560 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.583 8.661 -5.737 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.591 8.933 -3.596 1.00 0.00 C ATOM 0 H THR A 215 3.059 5.705 -3.679 1.00 0.00 H new ATOM 0 HA THR A 215 5.198 7.104 -4.763 1.00 0.00 H new ATOM 0 HB THR A 215 2.547 7.172 -4.786 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.869 8.023 -6.424 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.747 9.415 -4.089 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.237 8.388 -2.721 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.310 9.690 -3.285 1.00 0.00 H new ATOM 1471 N THR A 216 4.748 8.026 -1.635 1.00 0.00 N ATOM 1472 CA THR A 216 5.431 8.724 -0.540 1.00 0.00 C ATOM 1473 C THR A 216 6.799 8.122 -0.241 1.00 0.00 C ATOM 1474 O THR A 216 7.761 8.868 -0.094 1.00 0.00 O ATOM 1475 CB THR A 216 4.561 8.786 0.722 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.404 9.535 0.424 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.245 9.448 1.917 1.00 0.00 C ATOM 0 H THR A 216 3.888 7.555 -1.355 1.00 0.00 H new ATOM 0 HA THR A 216 5.598 9.747 -0.876 1.00 0.00 H new ATOM 0 HB THR A 216 4.344 7.755 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.808 9.004 -0.145 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.565 9.453 2.769 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.146 8.891 2.175 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.513 10.473 1.661 1.00 0.00 H new ATOM 1485 N GLN A 217 6.937 6.796 -0.220 1.00 0.00 N ATOM 1486 CA GLN A 217 8.201 6.107 -0.047 1.00 0.00 C ATOM 1487 C GLN A 217 9.203 6.570 -1.108 1.00 0.00 C ATOM 1488 O GLN A 217 10.354 6.835 -0.777 1.00 0.00 O ATOM 1489 CB GLN A 217 7.961 4.590 -0.119 1.00 0.00 C ATOM 1490 CG GLN A 217 8.971 3.786 0.696 1.00 0.00 C ATOM 1491 CD GLN A 217 8.624 3.773 2.181 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.763 3.030 2.625 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.273 4.565 3.011 1.00 0.00 N ATOM 0 H GLN A 217 6.146 6.161 -0.326 1.00 0.00 H new ATOM 0 HA GLN A 217 8.625 6.344 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.956 4.370 0.240 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.005 4.270 -1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.006 2.763 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.966 4.209 0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.995 5.192 2.657 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.053 4.551 4.007 1.00 0.00 H new ATOM 1502 N TYR A 218 8.749 6.755 -2.357 1.00 0.00 N ATOM 1503 CA TYR A 218 9.561 7.220 -3.470 1.00 0.00 C ATOM 1504 C TYR A 218 9.973 8.672 -3.253 1.00 0.00 C ATOM 1505 O TYR A 218 11.110 9.013 -3.550 1.00 0.00 O ATOM 1506 CB TYR A 218 8.802 7.070 -4.795 1.00 0.00 C ATOM 1507 CG TYR A 218 8.680 5.664 -5.356 1.00 0.00 C ATOM 1508 CD1 TYR A 218 8.354 4.588 -4.515 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.879 5.426 -6.730 1.00 0.00 C ATOM 1510 CE1 TYR A 218 8.250 3.289 -5.016 1.00 0.00 C ATOM 1511 CE2 TYR A 218 8.830 4.117 -7.236 1.00 0.00 C ATOM 1512 CZ TYR A 218 8.521 3.041 -6.372 1.00 0.00 C ATOM 1513 OH TYR A 218 8.575 1.758 -6.799 1.00 0.00 O ATOM 0 H TYR A 218 7.779 6.578 -2.618 1.00 0.00 H new ATOM 0 HA TYR A 218 10.460 6.606 -3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.797 7.470 -4.659 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.295 7.693 -5.542 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.181 4.768 -3.464 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.070 6.254 -7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.962 2.478 -4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.028 3.933 -8.282 1.00 0.00 H new ATOM 0 HH TYR A 218 9.258 1.273 -6.291 1.00 0.00 H new ATOM 1523 N GLN A 219 9.113 9.509 -2.658 1.00 0.00 N ATOM 1524 CA GLN A 219 9.493 10.852 -2.222 1.00 0.00 C ATOM 1525 C GLN A 219 10.665 10.793 -1.231 1.00 0.00 C ATOM 1526 O GLN A 219 11.587 11.604 -1.346 1.00 0.00 O ATOM 1527 CB GLN A 219 8.326 11.614 -1.578 1.00 0.00 C ATOM 1528 CG GLN A 219 7.056 11.748 -2.424 1.00 0.00 C ATOM 1529 CD GLN A 219 5.827 12.187 -1.630 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.862 12.471 -0.430 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.672 12.187 -2.268 1.00 0.00 N ATOM 0 H GLN A 219 8.139 9.272 -2.468 1.00 0.00 H new ATOM 0 HA GLN A 219 9.794 11.392 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.065 11.115 -0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.672 12.615 -1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.237 12.468 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.846 10.790 -2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.637 11.953 -3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.814 12.421 -1.769 1.00 0.00 H new ATOM 1540 N LYS A 220 10.641 9.845 -0.279 1.00 0.00 N ATOM 1541 CA LYS A 220 11.667 9.733 0.783 1.00 0.00 C ATOM 1542 C LYS A 220 12.957 9.148 0.230 1.00 0.00 C ATOM 1543 O LYS A 220 14.048 9.611 0.559 1.00 0.00 O ATOM 1544 CB LYS A 220 11.255 8.877 2.005 1.00 0.00 C ATOM 1545 CG LYS A 220 9.777 8.770 2.373 1.00 0.00 C ATOM 1546 CD LYS A 220 9.009 10.087 2.371 1.00 0.00 C ATOM 1547 CE LYS A 220 9.401 10.984 3.537 1.00 0.00 C ATOM 1548 NZ LYS A 220 9.426 12.399 3.123 1.00 0.00 N ATOM 0 H LYS A 220 9.913 9.133 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 220 11.799 10.758 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.626 7.866 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.782 9.270 2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.294 8.086 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.698 8.323 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.193 10.612 1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.939 9.882 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.694 10.853 4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.382 10.693 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.595 13.001 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.187 12.544 2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.513 12.651 2.693 1.00 0.00 H new ATOM 1562 N GLU A 221 12.834 8.125 -0.607 1.00 0.00 N ATOM 1563 CA GLU A 221 13.927 7.580 -1.397 1.00 0.00 C ATOM 1564 C GLU A 221 14.549 8.665 -2.275 1.00 0.00 C ATOM 1565 O GLU A 221 15.759 8.665 -2.487 1.00 0.00 O ATOM 1566 CB GLU A 221 13.376 6.518 -2.337 1.00 0.00 C ATOM 1567 CG GLU A 221 12.821 5.249 -1.701 1.00 0.00 C ATOM 1568 CD GLU A 221 13.802 4.080 -1.784 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.362 3.815 -2.883 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.950 3.418 -0.726 1.00 0.00 O ATOM 0 H GLU A 221 11.949 7.641 -0.758 1.00 0.00 H new ATOM 0 HA GLU A 221 14.671 7.173 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.584 6.972 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.170 6.232 -3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.580 5.445 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.890 4.975 -2.197 1.00 0.00 H new ATOM 1577 N SER A 222 13.716 9.575 -2.794 1.00 0.00 N ATOM 1578 CA SER A 222 14.135 10.639 -3.711 1.00 0.00 C ATOM 1579 C SER A 222 14.944 11.690 -2.975 1.00 0.00 C ATOM 1580 O SER A 222 15.985 12.135 -3.463 1.00 0.00 O ATOM 1581 CB SER A 222 12.910 11.245 -4.376 1.00 0.00 C ATOM 1582 OG SER A 222 13.234 12.286 -5.269 1.00 0.00 O ATOM 0 H SER A 222 12.718 9.592 -2.585 1.00 0.00 H new ATOM 0 HA SER A 222 14.777 10.219 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.371 10.465 -4.914 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.237 11.627 -3.609 1.00 0.00 H new ATOM 0 HG SER A 222 12.413 12.640 -5.670 1.00 0.00 H new ATOM 1588 N GLN A 223 14.496 12.040 -1.769 1.00 0.00 N ATOM 1589 CA GLN A 223 15.304 12.810 -0.832 1.00 0.00 C ATOM 1590 C GLN A 223 16.607 12.071 -0.578 1.00 0.00 C ATOM 1591 O GLN A 223 17.663 12.649 -0.789 1.00 0.00 O ATOM 1592 CB GLN A 223 14.589 12.982 0.504 1.00 0.00 C ATOM 1593 CG GLN A 223 13.370 13.888 0.392 1.00 0.00 C ATOM 1594 CD GLN A 223 12.641 13.989 1.714 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.669 13.288 1.959 1.00 0.00 O ATOM 1596 NE2 GLN A 223 13.098 14.852 2.597 1.00 0.00 N ATOM 0 H GLN A 223 13.569 11.798 -1.419 1.00 0.00 H new ATOM 0 HA GLN A 223 15.484 13.793 -1.268 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.281 12.005 0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.283 13.398 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.680 14.881 0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.694 13.501 -0.370 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.910 15.428 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.640 14.945 3.504 1.00 0.00 H new ATOM 1605 N ALA A 224 16.547 10.789 -0.196 1.00 0.00 N ATOM 1606 CA ALA A 224 17.713 9.974 0.103 1.00 0.00 C ATOM 1607 C ALA A 224 18.705 9.947 -1.064 1.00 0.00 C ATOM 1608 O ALA A 224 19.907 10.019 -0.825 1.00 0.00 O ATOM 1609 CB ALA A 224 17.293 8.573 0.555 1.00 0.00 C ATOM 0 H ALA A 224 15.666 10.287 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 224 18.244 10.435 0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.181 7.980 0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.678 8.649 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.721 8.091 -0.238 1.00 0.00 H new ATOM 1615 N TYR A 225 18.216 9.964 -2.312 1.00 0.00 N ATOM 1616 CA TYR A 225 19.013 9.971 -3.537 1.00 0.00 C ATOM 1617 C TYR A 225 19.867 11.240 -3.696 1.00 0.00 C ATOM 1618 O TYR A 225 20.861 11.228 -4.420 1.00 0.00 O ATOM 1619 CB TYR A 225 18.065 9.771 -4.732 1.00 0.00 C ATOM 1620 CG TYR A 225 18.726 9.186 -5.958 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.093 7.831 -5.933 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.951 9.958 -7.113 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.689 7.244 -7.065 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.528 9.367 -8.255 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.895 8.001 -8.237 1.00 0.00 C ATOM 1626 OH TYR A 225 20.446 7.418 -9.342 1.00 0.00 O ATOM 0 H TYR A 225 17.213 9.974 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 225 19.731 9.153 -3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.248 9.117 -4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.623 10.732 -4.995 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.918 7.240 -5.046 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.681 11.004 -7.124 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.990 6.207 -7.036 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.690 9.958 -9.145 1.00 0.00 H new ATOM 0 HH TYR A 225 20.517 8.081 -10.061 1.00 0.00 H new ATOM 1636 N TYR A 226 19.514 12.304 -2.971 1.00 0.00 N ATOM 1637 CA TYR A 226 20.267 13.541 -2.787 1.00 0.00 C ATOM 1638 C TYR A 226 20.971 13.582 -1.408 1.00 0.00 C ATOM 1639 O TYR A 226 22.141 13.957 -1.295 1.00 0.00 O ATOM 1640 CB TYR A 226 19.282 14.719 -2.976 1.00 0.00 C ATOM 1641 CG TYR A 226 19.532 15.898 -2.057 1.00 0.00 C ATOM 1642 CD1 TYR A 226 20.610 16.774 -2.296 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.771 16.017 -0.878 1.00 0.00 C ATOM 1644 CE1 TYR A 226 20.961 17.735 -1.327 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.126 16.964 0.094 1.00 0.00 C ATOM 1646 CZ TYR A 226 20.236 17.806 -0.117 1.00 0.00 C ATOM 1647 OH TYR A 226 20.658 18.603 0.898 1.00 0.00 O ATOM 0 H TYR A 226 18.630 12.322 -2.462 1.00 0.00 H new ATOM 0 HA TYR A 226 21.068 13.609 -3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.338 15.061 -4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.267 14.357 -2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.166 16.709 -3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.914 15.379 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.781 18.414 -1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.549 17.048 1.003 1.00 0.00 H new ATOM 0 HH TYR A 226 20.037 18.528 1.653 1.00 0.00 H new ATOM 1657 N ASP A 227 20.269 13.182 -0.348 1.00 0.00 N ATOM 1658 CA ASP A 227 20.612 13.351 1.053 1.00 0.00 C ATOM 1659 C ASP A 227 21.684 12.395 1.584 1.00 0.00 C ATOM 1660 O ASP A 227 22.526 12.829 2.376 1.00 0.00 O ATOM 1661 CB ASP A 227 19.322 13.157 1.850 1.00 0.00 C ATOM 1662 CG ASP A 227 19.471 13.508 3.321 1.00 0.00 C ATOM 1663 OD1 ASP A 227 19.605 14.731 3.607 1.00 0.00 O ATOM 1664 OD2 ASP A 227 19.430 12.571 4.171 1.00 0.00 O ATOM 0 H ASP A 227 19.380 12.695 -0.461 1.00 0.00 H new ATOM 0 HA ASP A 227 21.047 14.344 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.536 13.773 1.413 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.000 12.120 1.761 1.00 0.00 H new ATOM 1669 N GLY A 228 21.673 11.119 1.184 1.00 0.00 N ATOM 1670 CA GLY A 228 22.528 10.101 1.805 1.00 0.00 C ATOM 1671 C GLY A 228 22.798 8.822 1.010 1.00 0.00 C ATOM 1672 O GLY A 228 23.665 8.043 1.422 1.00 0.00 O ATOM 0 H GLY A 228 21.081 10.766 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.488 10.563 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.076 9.817 2.755 1.00 0.00 H new TER 1676 GLY A 228