USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0.023 USER MOD Set 1.3: A 222 SER OG : rot 149:sc= 0.143 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.161 X(o=-1.6,f=-1.6) USER MOD Set 2.2: A 206 MET CE :methyl -160:sc= -1.42 (180deg=-2.15) USER MOD Set 3.1: A 150 TYR OH : rot 150:sc= 1.22 USER MOD Set 3.2: A 154 MET CE :methyl -158:sc= -0.604 (180deg=-2.04) USER MOD Set 4.1: A 134 MET CE :methyl 168:sc= 0 (180deg=-0.0744) USER MOD Set 4.2: A 217 GLN : amide:sc= 1.06 K(o=1.1,f=-7!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= 0 (180deg=-0.0403) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0351 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.777 K(o=0.78,f=-2.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.371 K(o=0.37,f=-3.3!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.018) USER MOD Single : A 160 GLN : amide:sc= 0.829 K(o=0.83,f=-0.25) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.137 K(o=0.14,f=-4.5!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0721 X(o=-0.072,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.162 K(o=0.16,f=-2.8!) USER MOD Single : A 177 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.49 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.19) USER MOD Single : A 188 THR OG1 : rot 84:sc= 0.247 USER MOD Single : A 190 THR OG1 : rot 133:sc= 0.295 USER MOD Single : A 191 THR OG1 : rot -171:sc= 0.463 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -28:sc= 0.141 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.847 K(o=-0.85,f=-0.26) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.19 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : A 204 LYS NZ :NH3+ 167:sc= -0.0148 (180deg=-0.185) USER MOD Single : A 205 MET CE :methyl 154:sc= -0.356 (180deg=-0.486) USER MOD Single : A 212 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.9!) USER MOD Single : A 213 MET CE :methyl -174:sc= -0.358 (180deg=-0.602) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0421 X(o=-0.042,f=-0.45) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.577 -8.780 -1.101 1.00 0.00 N ATOM 2 CA LEU A 125 5.185 -7.628 -0.289 1.00 0.00 C ATOM 3 C LEU A 125 6.090 -7.580 0.930 1.00 0.00 C ATOM 4 O LEU A 125 5.740 -7.987 2.043 1.00 0.00 O ATOM 5 CB LEU A 125 3.710 -7.729 0.094 1.00 0.00 C ATOM 6 CG LEU A 125 2.741 -7.544 -1.087 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.815 -8.736 -1.191 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.941 -6.243 -0.970 1.00 0.00 C ATOM 0 HA LEU A 125 5.300 -6.701 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.530 -8.703 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.490 -6.977 0.852 1.00 0.00 H new ATOM 0 HG LEU A 125 3.334 -7.475 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.133 -8.595 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.403 -9.640 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.241 -8.832 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.269 -6.151 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.358 -6.256 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.626 -5.395 -0.954 1.00 0.00 H new ATOM 20 N GLY A 126 7.314 -7.152 0.684 1.00 0.00 N ATOM 21 CA GLY A 126 8.352 -6.984 1.672 1.00 0.00 C ATOM 22 C GLY A 126 9.262 -5.845 1.233 1.00 0.00 C ATOM 23 O GLY A 126 9.646 -5.736 0.066 1.00 0.00 O ATOM 0 H GLY A 126 7.621 -6.901 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.915 -6.765 2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.924 -7.905 1.780 1.00 0.00 H new ATOM 27 N GLY A 127 9.586 -4.995 2.196 1.00 0.00 N ATOM 28 CA GLY A 127 10.515 -3.877 2.073 1.00 0.00 C ATOM 29 C GLY A 127 9.841 -2.512 2.040 1.00 0.00 C ATOM 30 O GLY A 127 10.517 -1.494 2.176 1.00 0.00 O ATOM 0 H GLY A 127 9.189 -5.069 3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.214 -3.905 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.101 -4.003 1.163 1.00 0.00 H new ATOM 34 N TYR A 128 8.524 -2.458 1.845 1.00 0.00 N ATOM 35 CA TYR A 128 7.771 -1.223 1.944 1.00 0.00 C ATOM 36 C TYR A 128 7.536 -0.876 3.416 1.00 0.00 C ATOM 37 O TYR A 128 7.760 -1.691 4.318 1.00 0.00 O ATOM 38 CB TYR A 128 6.471 -1.316 1.118 1.00 0.00 C ATOM 39 CG TYR A 128 6.575 -0.605 -0.219 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.433 -1.090 -1.226 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.835 0.568 -0.438 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.571 -0.374 -2.430 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.012 1.311 -1.615 1.00 0.00 C ATOM 44 CZ TYR A 128 6.896 0.854 -2.614 1.00 0.00 C ATOM 45 OH TYR A 128 7.113 1.596 -3.735 1.00 0.00 O ATOM 0 H TYR A 128 7.955 -3.273 1.614 1.00 0.00 H new ATOM 0 HA TYR A 128 8.343 -0.401 1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.227 -2.365 0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.650 -0.886 1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.983 -2.007 -1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.125 0.901 0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.197 -0.766 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.470 2.235 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 128 6.567 2.409 -3.700 1.00 0.00 H new ATOM 55 N MET A 129 7.070 0.343 3.659 1.00 0.00 N ATOM 56 CA MET A 129 6.702 0.875 4.959 1.00 0.00 C ATOM 57 C MET A 129 5.207 1.164 4.959 1.00 0.00 C ATOM 58 O MET A 129 4.514 0.930 3.970 1.00 0.00 O ATOM 59 CB MET A 129 7.524 2.143 5.252 1.00 0.00 C ATOM 60 CG MET A 129 7.936 2.283 6.718 1.00 0.00 C ATOM 61 SD MET A 129 8.958 0.920 7.342 1.00 0.00 S ATOM 62 CE MET A 129 10.512 1.200 6.438 1.00 0.00 C ATOM 0 H MET A 129 6.932 1.022 2.910 1.00 0.00 H new ATOM 0 HA MET A 129 6.919 0.153 5.746 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.420 2.136 4.631 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.942 3.018 4.962 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.483 3.218 6.841 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.037 2.357 7.330 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.272 0.505 6.796 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.347 1.040 5.373 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.850 2.223 6.603 1.00 0.00 H new ATOM 72 N LEU A 130 4.718 1.711 6.065 1.00 0.00 N ATOM 73 CA LEU A 130 3.327 2.082 6.269 1.00 0.00 C ATOM 74 C LEU A 130 3.315 3.377 7.071 1.00 0.00 C ATOM 75 O LEU A 130 3.786 3.385 8.210 1.00 0.00 O ATOM 76 CB LEU A 130 2.634 0.958 7.048 1.00 0.00 C ATOM 77 CG LEU A 130 1.123 1.225 7.205 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.333 0.591 6.062 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.622 0.672 8.537 1.00 0.00 C ATOM 0 H LEU A 130 5.304 1.915 6.875 1.00 0.00 H new ATOM 0 HA LEU A 130 2.802 2.228 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.785 0.010 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.091 0.861 8.033 1.00 0.00 H new ATOM 0 HG LEU A 130 0.971 2.304 7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.729 0.794 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.665 1.012 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.499 -0.486 6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.446 0.868 8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.799 -0.403 8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.155 1.156 9.355 1.00 0.00 H new ATOM 91 N GLY A 131 2.821 4.466 6.486 1.00 0.00 N ATOM 92 CA GLY A 131 2.745 5.753 7.168 1.00 0.00 C ATOM 93 C GLY A 131 1.606 5.767 8.191 1.00 0.00 C ATOM 94 O GLY A 131 0.893 4.770 8.360 1.00 0.00 O ATOM 0 H GLY A 131 2.464 4.480 5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.691 5.959 7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.592 6.547 6.437 1.00 0.00 H new ATOM 98 N SER A 132 1.422 6.899 8.878 1.00 0.00 N ATOM 99 CA SER A 132 0.493 7.011 9.998 1.00 0.00 C ATOM 100 C SER A 132 -0.965 6.730 9.606 1.00 0.00 C ATOM 101 O SER A 132 -1.342 6.647 8.431 1.00 0.00 O ATOM 102 CB SER A 132 0.644 8.417 10.596 1.00 0.00 C ATOM 103 OG SER A 132 -0.016 8.579 11.832 1.00 0.00 O ATOM 0 H SER A 132 1.918 7.766 8.669 1.00 0.00 H new ATOM 0 HA SER A 132 0.743 6.248 10.735 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.704 8.634 10.728 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.255 9.148 9.887 1.00 0.00 H new ATOM 0 HG SER A 132 0.120 9.493 12.158 1.00 0.00 H new ATOM 109 N ALA A 133 -1.822 6.688 10.622 1.00 0.00 N ATOM 110 CA ALA A 133 -3.251 6.451 10.517 1.00 0.00 C ATOM 111 C ALA A 133 -3.942 7.802 10.404 1.00 0.00 C ATOM 112 O ALA A 133 -3.807 8.652 11.285 1.00 0.00 O ATOM 113 CB ALA A 133 -3.745 5.660 11.729 1.00 0.00 C ATOM 0 H ALA A 133 -1.520 6.826 11.586 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.482 5.855 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.818 5.489 11.639 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.227 4.702 11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.543 6.225 12.639 1.00 0.00 H new ATOM 119 N MET A 134 -4.636 8.034 9.296 1.00 0.00 N ATOM 120 CA MET A 134 -5.595 9.131 9.162 1.00 0.00 C ATOM 121 C MET A 134 -6.991 8.562 9.432 1.00 0.00 C ATOM 122 O MET A 134 -7.150 7.336 9.533 1.00 0.00 O ATOM 123 CB MET A 134 -5.435 9.787 7.780 1.00 0.00 C ATOM 124 CG MET A 134 -5.636 8.830 6.597 1.00 0.00 C ATOM 125 SD MET A 134 -4.536 9.124 5.192 1.00 0.00 S ATOM 126 CE MET A 134 -3.353 7.755 5.301 1.00 0.00 C ATOM 0 H MET A 134 -4.550 7.462 8.456 1.00 0.00 H new ATOM 0 HA MET A 134 -5.421 9.928 9.885 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.150 10.606 7.695 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.439 10.225 7.712 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.492 7.807 6.946 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.668 8.908 6.255 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.768 7.706 4.383 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.686 7.917 6.148 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.893 6.818 5.438 1.00 0.00 H new ATOM 136 N SER A 135 -8.014 9.402 9.597 1.00 0.00 N ATOM 137 CA SER A 135 -9.374 8.871 9.559 1.00 0.00 C ATOM 138 C SER A 135 -9.703 8.504 8.109 1.00 0.00 C ATOM 139 O SER A 135 -9.061 8.990 7.168 1.00 0.00 O ATOM 140 CB SER A 135 -10.381 9.845 10.165 1.00 0.00 C ATOM 141 OG SER A 135 -11.602 9.168 10.383 1.00 0.00 O ATOM 0 H SER A 135 -7.935 10.407 9.751 1.00 0.00 H new ATOM 0 HA SER A 135 -9.441 7.974 10.175 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.999 10.245 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.534 10.692 9.497 1.00 0.00 H new ATOM 0 HG SER A 135 -12.254 9.787 10.774 1.00 0.00 H new ATOM 147 N ARG A 136 -10.698 7.646 7.898 1.00 0.00 N ATOM 148 CA ARG A 136 -11.153 7.299 6.562 1.00 0.00 C ATOM 149 C ARG A 136 -11.749 8.520 5.851 1.00 0.00 C ATOM 150 O ARG A 136 -12.534 9.248 6.471 1.00 0.00 O ATOM 151 CB ARG A 136 -12.123 6.122 6.642 1.00 0.00 C ATOM 152 CG ARG A 136 -11.312 4.862 6.953 1.00 0.00 C ATOM 153 CD ARG A 136 -12.146 3.584 7.032 1.00 0.00 C ATOM 154 NE ARG A 136 -12.504 3.301 8.430 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.143 2.244 9.163 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.508 1.196 8.653 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.434 2.242 10.454 1.00 0.00 N ATOM 0 H ARG A 136 -11.207 7.176 8.647 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.304 6.983 5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.870 6.296 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.661 6.007 5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.548 4.737 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.792 5.003 7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.049 3.692 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.585 2.748 6.616 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.096 3.991 8.893 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.275 1.174 7.660 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.253 0.412 9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.923 3.036 10.868 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.169 1.447 11.035 1.00 0.00 H new ATOM 171 N PRO A 137 -11.393 8.754 4.577 1.00 0.00 N ATOM 172 CA PRO A 137 -12.050 9.730 3.721 1.00 0.00 C ATOM 173 C PRO A 137 -13.447 9.243 3.338 1.00 0.00 C ATOM 174 O PRO A 137 -13.801 8.080 3.551 1.00 0.00 O ATOM 175 CB PRO A 137 -11.170 9.817 2.470 1.00 0.00 C ATOM 176 CG PRO A 137 -10.628 8.395 2.356 1.00 0.00 C ATOM 177 CD PRO A 137 -10.396 8.023 3.812 1.00 0.00 C ATOM 0 HA PRO A 137 -12.166 10.694 4.216 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.743 10.106 1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.371 10.549 2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.340 7.725 1.873 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.707 8.355 1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.501 6.948 3.961 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.388 8.292 4.127 1.00 0.00 H new ATOM 184 N ILE A 138 -14.223 10.125 2.713 1.00 0.00 N ATOM 185 CA ILE A 138 -15.530 9.833 2.147 1.00 0.00 C ATOM 186 C ILE A 138 -15.531 10.461 0.751 1.00 0.00 C ATOM 187 O ILE A 138 -15.432 11.685 0.622 1.00 0.00 O ATOM 188 CB ILE A 138 -16.668 10.290 3.061 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.420 9.669 4.454 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.987 9.789 2.444 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.577 9.819 5.406 1.00 0.00 C ATOM 0 H ILE A 138 -13.945 11.098 2.584 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.712 8.762 2.059 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.719 11.374 3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.197 8.609 4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.537 10.132 4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.823 10.098 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.106 10.213 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.967 8.701 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.325 9.358 6.361 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.788 10.877 5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.457 9.331 4.988 1.00 0.00 H new ATOM 203 N ILE A 139 -15.552 9.639 -0.295 1.00 0.00 N ATOM 204 CA ILE A 139 -15.509 10.064 -1.685 1.00 0.00 C ATOM 205 C ILE A 139 -16.857 9.730 -2.316 1.00 0.00 C ATOM 206 O ILE A 139 -17.270 8.568 -2.328 1.00 0.00 O ATOM 207 CB ILE A 139 -14.326 9.455 -2.468 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.952 9.705 -1.810 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.289 10.080 -3.873 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.550 8.604 -0.832 1.00 0.00 C ATOM 0 H ILE A 139 -15.601 8.625 -0.191 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.334 11.139 -1.727 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.491 8.378 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.193 9.788 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.975 10.660 -1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.457 9.658 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.224 9.866 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.160 11.159 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.576 8.837 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.291 8.537 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.496 7.651 -1.359 1.00 0.00 H new ATOM 222 N HIS A 140 -17.523 10.753 -2.844 1.00 0.00 N ATOM 223 CA HIS A 140 -18.738 10.602 -3.622 1.00 0.00 C ATOM 224 C HIS A 140 -18.450 9.871 -4.946 1.00 0.00 C ATOM 225 O HIS A 140 -17.381 10.035 -5.549 1.00 0.00 O ATOM 226 CB HIS A 140 -19.306 11.993 -3.924 1.00 0.00 C ATOM 227 CG HIS A 140 -19.691 12.839 -2.731 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.363 12.436 -1.596 1.00 0.00 N ATOM 229 CD2 HIS A 140 -19.568 14.201 -2.672 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.679 13.543 -0.901 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.215 14.648 -1.514 1.00 0.00 N ATOM 0 H HIS A 140 -17.225 11.723 -2.739 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.455 10.013 -3.051 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.568 12.543 -4.508 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.187 11.872 -4.555 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -20.580 11.475 -1.332 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -19.060 14.823 -3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.232 13.545 0.027 1.00 0.00 H new ATOM 239 N PHE A 141 -19.452 9.150 -5.456 1.00 0.00 N ATOM 240 CA PHE A 141 -19.359 8.383 -6.699 1.00 0.00 C ATOM 241 C PHE A 141 -20.333 8.857 -7.780 1.00 0.00 C ATOM 242 O PHE A 141 -20.163 8.480 -8.942 1.00 0.00 O ATOM 243 CB PHE A 141 -19.584 6.895 -6.395 1.00 0.00 C ATOM 244 CG PHE A 141 -18.404 6.223 -5.724 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.391 5.652 -6.518 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.307 6.164 -4.321 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.287 5.028 -5.914 1.00 0.00 C ATOM 248 CE2 PHE A 141 -17.201 5.542 -3.719 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.186 4.988 -4.514 1.00 0.00 C ATOM 0 H PHE A 141 -20.366 9.082 -5.008 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.359 8.543 -7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.460 6.793 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.806 6.373 -7.326 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.463 5.694 -7.595 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.083 6.597 -3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.517 4.580 -6.525 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.132 5.490 -2.642 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.326 4.530 -4.048 1.00 0.00 H new ATOM 259 N GLY A 142 -21.328 9.677 -7.436 1.00 0.00 N ATOM 260 CA GLY A 142 -22.438 10.023 -8.311 1.00 0.00 C ATOM 261 C GLY A 142 -23.795 9.621 -7.729 1.00 0.00 C ATOM 262 O GLY A 142 -24.807 9.857 -8.388 1.00 0.00 O ATOM 0 H GLY A 142 -21.381 10.126 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.430 11.097 -8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.301 9.534 -9.275 1.00 0.00 H new ATOM 266 N SER A 143 -23.845 9.046 -6.525 1.00 0.00 N ATOM 267 CA SER A 143 -25.061 8.660 -5.827 1.00 0.00 C ATOM 268 C SER A 143 -24.735 8.645 -4.336 1.00 0.00 C ATOM 269 O SER A 143 -23.624 8.284 -3.940 1.00 0.00 O ATOM 270 CB SER A 143 -25.466 7.272 -6.328 1.00 0.00 C ATOM 271 OG SER A 143 -26.662 6.754 -5.777 1.00 0.00 O ATOM 0 H SER A 143 -23.002 8.830 -5.993 1.00 0.00 H new ATOM 0 HA SER A 143 -25.888 9.347 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.573 7.312 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.655 6.576 -6.113 1.00 0.00 H new ATOM 0 HG SER A 143 -26.840 5.868 -6.156 1.00 0.00 H new ATOM 277 N ASP A 144 -25.709 9.028 -3.516 1.00 0.00 N ATOM 278 CA ASP A 144 -25.573 9.110 -2.056 1.00 0.00 C ATOM 279 C ASP A 144 -25.626 7.723 -1.407 1.00 0.00 C ATOM 280 O ASP A 144 -25.156 7.532 -0.288 1.00 0.00 O ATOM 281 CB ASP A 144 -26.684 10.001 -1.483 1.00 0.00 C ATOM 282 CG ASP A 144 -26.440 10.381 -0.020 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.794 11.422 0.238 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.980 9.712 0.893 1.00 0.00 O ATOM 0 H ASP A 144 -26.635 9.296 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.600 9.545 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.762 10.908 -2.082 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.639 9.482 -1.565 1.00 0.00 H new ATOM 289 N TYR A 145 -26.174 6.720 -2.099 1.00 0.00 N ATOM 290 CA TYR A 145 -26.180 5.353 -1.593 1.00 0.00 C ATOM 291 C TYR A 145 -24.745 4.849 -1.467 1.00 0.00 C ATOM 292 O TYR A 145 -24.400 4.253 -0.454 1.00 0.00 O ATOM 293 CB TYR A 145 -26.983 4.433 -2.516 1.00 0.00 C ATOM 294 CG TYR A 145 -27.296 3.094 -1.873 1.00 0.00 C ATOM 295 CD1 TYR A 145 -26.332 2.067 -1.862 1.00 0.00 C ATOM 296 CD2 TYR A 145 -28.548 2.876 -1.266 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.615 0.834 -1.251 1.00 0.00 C ATOM 298 CE2 TYR A 145 -28.847 1.636 -0.674 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.883 0.602 -0.676 1.00 0.00 C ATOM 300 OH TYR A 145 -28.178 -0.615 -0.138 1.00 0.00 O ATOM 0 H TYR A 145 -26.618 6.833 -3.010 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.655 5.346 -0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.915 4.926 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.423 4.268 -3.436 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.370 2.228 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -29.284 3.667 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.861 0.062 -1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -29.813 1.474 -0.218 1.00 0.00 H new ATOM 0 HH TYR A 145 -29.092 -0.604 0.216 1.00 0.00 H new ATOM 310 N GLU A 146 -23.900 5.115 -2.467 1.00 0.00 N ATOM 311 CA GLU A 146 -22.516 4.646 -2.497 1.00 0.00 C ATOM 312 C GLU A 146 -21.691 5.279 -1.377 1.00 0.00 C ATOM 313 O GLU A 146 -20.686 4.719 -0.956 1.00 0.00 O ATOM 314 CB GLU A 146 -21.869 5.020 -3.834 1.00 0.00 C ATOM 315 CG GLU A 146 -22.544 4.416 -5.056 1.00 0.00 C ATOM 316 CD GLU A 146 -22.441 2.904 -5.131 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.143 2.205 -4.371 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.667 2.437 -5.998 1.00 0.00 O ATOM 0 H GLU A 146 -24.162 5.667 -3.284 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.533 3.564 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.872 6.105 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.826 4.704 -3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.597 4.699 -5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.100 4.846 -5.954 1.00 0.00 H new ATOM 325 N ASP A 147 -22.147 6.424 -0.870 1.00 0.00 N ATOM 326 CA ASP A 147 -21.501 7.183 0.187 1.00 0.00 C ATOM 327 C ASP A 147 -21.752 6.405 1.476 1.00 0.00 C ATOM 328 O ASP A 147 -20.827 5.882 2.100 1.00 0.00 O ATOM 329 CB ASP A 147 -22.117 8.595 0.213 1.00 0.00 C ATOM 330 CG ASP A 147 -21.228 9.638 0.878 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.439 10.273 0.139 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.374 9.897 2.098 1.00 0.00 O ATOM 0 H ASP A 147 -23.008 6.860 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.427 7.306 0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.328 8.909 -0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.071 8.556 0.738 1.00 0.00 H new ATOM 337 N ARG A 148 -23.037 6.226 1.806 1.00 0.00 N ATOM 338 CA ARG A 148 -23.519 5.527 2.993 1.00 0.00 C ATOM 339 C ARG A 148 -23.141 4.054 3.032 1.00 0.00 C ATOM 340 O ARG A 148 -22.777 3.576 4.103 1.00 0.00 O ATOM 341 CB ARG A 148 -25.045 5.652 3.076 1.00 0.00 C ATOM 342 CG ARG A 148 -25.496 6.691 4.102 1.00 0.00 C ATOM 343 CD ARG A 148 -26.873 7.266 3.742 1.00 0.00 C ATOM 344 NE ARG A 148 -27.892 6.208 3.726 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.033 6.181 4.413 1.00 0.00 C ATOM 346 NH1 ARG A 148 -29.540 7.276 4.960 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.682 5.030 4.532 1.00 0.00 N ATOM 0 H ARG A 148 -23.797 6.581 1.226 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.035 6.001 3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.437 5.921 2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.471 4.683 3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.537 6.235 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.764 7.497 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.151 8.034 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.827 7.748 2.765 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.706 5.407 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.055 8.168 4.860 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.416 7.227 5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.306 4.185 4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.557 4.990 5.054 1.00 0.00 H new ATOM 361 N TYR A 149 -23.274 3.323 1.922 1.00 0.00 N ATOM 362 CA TYR A 149 -23.093 1.876 1.900 1.00 0.00 C ATOM 363 C TYR A 149 -21.676 1.525 2.332 1.00 0.00 C ATOM 364 O TYR A 149 -21.487 0.689 3.221 1.00 0.00 O ATOM 365 CB TYR A 149 -23.393 1.306 0.510 1.00 0.00 C ATOM 366 CG TYR A 149 -23.237 -0.204 0.450 1.00 0.00 C ATOM 367 CD1 TYR A 149 -24.316 -1.031 0.813 1.00 0.00 C ATOM 368 CD2 TYR A 149 -22.006 -0.783 0.081 1.00 0.00 C ATOM 369 CE1 TYR A 149 -24.179 -2.430 0.793 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.856 -2.182 0.072 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.945 -3.013 0.419 1.00 0.00 C ATOM 372 OH TYR A 149 -22.807 -4.368 0.389 1.00 0.00 O ATOM 0 H TYR A 149 -23.511 3.722 1.014 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.797 1.427 2.601 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.410 1.574 0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.725 1.766 -0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.256 -0.588 1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.175 -0.151 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -25.014 -3.059 1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.908 -2.621 -0.200 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.896 -4.598 0.110 1.00 0.00 H new ATOM 382 N TYR A 150 -20.702 2.198 1.711 1.00 0.00 N ATOM 383 CA TYR A 150 -19.316 2.195 2.134 1.00 0.00 C ATOM 384 C TYR A 150 -19.239 2.627 3.597 1.00 0.00 C ATOM 385 O TYR A 150 -18.668 1.900 4.405 1.00 0.00 O ATOM 386 CB TYR A 150 -18.509 3.121 1.213 1.00 0.00 C ATOM 387 CG TYR A 150 -17.259 3.704 1.842 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.135 2.892 2.090 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.227 5.074 2.169 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.982 3.457 2.668 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.071 5.636 2.738 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.941 4.830 3.000 1.00 0.00 C ATOM 393 OH TYR A 150 -13.819 5.376 3.546 1.00 0.00 O ATOM 0 H TYR A 150 -20.869 2.770 0.883 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.888 1.195 2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.225 2.565 0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.152 3.939 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.157 1.842 1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.092 5.693 1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.120 2.835 2.860 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.047 6.689 2.976 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.752 6.318 3.283 1.00 0.00 H new ATOM 403 N ARG A 151 -19.822 3.780 3.949 1.00 0.00 N ATOM 404 CA ARG A 151 -19.670 4.394 5.263 1.00 0.00 C ATOM 405 C ARG A 151 -19.996 3.455 6.410 1.00 0.00 C ATOM 406 O ARG A 151 -19.218 3.269 7.341 1.00 0.00 O ATOM 407 CB ARG A 151 -20.532 5.658 5.395 1.00 0.00 C ATOM 408 CG ARG A 151 -19.631 6.760 5.926 1.00 0.00 C ATOM 409 CD ARG A 151 -20.329 7.673 6.916 1.00 0.00 C ATOM 410 NE ARG A 151 -20.582 6.969 8.178 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.655 6.701 9.102 1.00 0.00 C ATOM 412 NH1 ARG A 151 -18.594 7.485 9.273 1.00 0.00 N ATOM 413 NH2 ARG A 151 -19.812 5.632 9.862 1.00 0.00 N ATOM 0 H ARG A 151 -20.419 4.315 3.318 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.614 4.654 5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.955 5.938 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.369 5.485 6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.761 6.311 6.406 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.262 7.354 5.090 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.715 8.554 7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.271 8.024 6.494 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.537 6.661 8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.473 8.314 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.901 7.257 9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.627 5.032 9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.118 5.406 10.574 1.00 0.00 H new ATOM 427 N GLU A 152 -21.190 2.896 6.355 1.00 0.00 N ATOM 428 CA GLU A 152 -21.717 1.996 7.367 1.00 0.00 C ATOM 429 C GLU A 152 -20.888 0.711 7.482 1.00 0.00 C ATOM 430 O GLU A 152 -20.900 0.058 8.530 1.00 0.00 O ATOM 431 CB GLU A 152 -23.179 1.672 7.065 1.00 0.00 C ATOM 432 CG GLU A 152 -24.082 2.896 7.270 1.00 0.00 C ATOM 433 CD GLU A 152 -25.402 2.470 7.899 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.333 2.101 7.153 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.512 2.527 9.145 1.00 0.00 O ATOM 0 H GLU A 152 -21.839 3.059 5.585 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.654 2.502 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.270 1.320 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.513 0.860 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.583 3.623 7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.267 3.386 6.314 1.00 0.00 H new ATOM 442 N ASN A 153 -20.155 0.350 6.428 1.00 0.00 N ATOM 443 CA ASN A 153 -19.239 -0.782 6.388 1.00 0.00 C ATOM 444 C ASN A 153 -17.789 -0.331 6.568 1.00 0.00 C ATOM 445 O ASN A 153 -16.894 -1.169 6.456 1.00 0.00 O ATOM 446 CB ASN A 153 -19.400 -1.548 5.059 1.00 0.00 C ATOM 447 CG ASN A 153 -20.430 -2.656 5.171 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.079 -3.823 5.353 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.710 -2.328 5.117 1.00 0.00 N ATOM 0 H ASN A 153 -20.187 0.861 5.546 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.487 -1.447 7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.696 -0.854 4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.440 -1.972 4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.426 -3.046 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.982 -1.357 4.966 1.00 0.00 H new ATOM 456 N MET A 154 -17.489 0.943 6.854 1.00 0.00 N ATOM 457 CA MET A 154 -16.188 1.492 6.474 1.00 0.00 C ATOM 458 C MET A 154 -15.113 0.938 7.391 1.00 0.00 C ATOM 459 O MET A 154 -13.945 0.912 7.017 1.00 0.00 O ATOM 460 CB MET A 154 -16.162 3.026 6.451 1.00 0.00 C ATOM 461 CG MET A 154 -16.121 3.688 7.836 1.00 0.00 C ATOM 462 SD MET A 154 -16.263 5.500 7.911 1.00 0.00 S ATOM 463 CE MET A 154 -15.614 6.029 6.300 1.00 0.00 C ATOM 0 H MET A 154 -18.111 1.594 7.333 1.00 0.00 H new ATOM 0 HA MET A 154 -15.989 1.179 5.449 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.292 3.353 5.881 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.044 3.383 5.919 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.927 3.263 8.435 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.184 3.405 8.316 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.285 7.066 6.363 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.770 5.397 6.022 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.396 5.942 5.546 1.00 0.00 H new ATOM 473 N HIS A 155 -15.536 0.420 8.546 1.00 0.00 N ATOM 474 CA HIS A 155 -14.702 -0.284 9.509 1.00 0.00 C ATOM 475 C HIS A 155 -13.802 -1.354 8.869 1.00 0.00 C ATOM 476 O HIS A 155 -12.683 -1.554 9.353 1.00 0.00 O ATOM 477 CB HIS A 155 -15.564 -0.861 10.645 1.00 0.00 C ATOM 478 CG HIS A 155 -14.863 -0.877 11.983 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.343 0.228 12.618 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.718 -1.941 12.831 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.871 -0.158 13.811 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.073 -1.475 13.986 1.00 0.00 N ATOM 0 H HIS A 155 -16.510 0.485 8.843 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.017 0.450 9.933 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.479 -0.275 10.730 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.859 -1.878 10.386 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.041 -2.955 12.645 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.397 0.495 14.529 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.808 -2.029 14.801 1.00 0.00 H new ATOM 490 N ARG A 156 -14.238 -2.018 7.785 1.00 0.00 N ATOM 491 CA ARG A 156 -13.436 -3.024 7.098 1.00 0.00 C ATOM 492 C ARG A 156 -12.460 -2.407 6.095 1.00 0.00 C ATOM 493 O ARG A 156 -11.407 -2.994 5.873 1.00 0.00 O ATOM 494 CB ARG A 156 -14.376 -4.042 6.430 1.00 0.00 C ATOM 495 CG ARG A 156 -15.056 -3.512 5.164 1.00 0.00 C ATOM 496 CD ARG A 156 -16.367 -4.211 4.798 1.00 0.00 C ATOM 497 NE ARG A 156 -16.201 -5.630 4.443 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.184 -6.540 4.455 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.421 -6.222 4.834 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.948 -7.785 4.068 1.00 0.00 N ATOM 0 H ARG A 156 -15.156 -1.867 7.367 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.815 -3.536 7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.808 -4.938 6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.142 -4.340 7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.252 -2.447 5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.363 -3.610 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.057 -4.134 5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.826 -3.687 3.960 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.270 -5.943 4.168 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.636 -5.268 5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.153 -6.933 4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.014 -8.055 3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.700 -8.474 4.079 1.00 0.00 H new ATOM 514 N TYR A 157 -12.803 -1.273 5.471 1.00 0.00 N ATOM 515 CA TYR A 157 -12.016 -0.677 4.394 1.00 0.00 C ATOM 516 C TYR A 157 -10.691 -0.151 4.984 1.00 0.00 C ATOM 517 O TYR A 157 -10.618 0.141 6.188 1.00 0.00 O ATOM 518 CB TYR A 157 -12.828 0.429 3.670 1.00 0.00 C ATOM 519 CG TYR A 157 -13.971 -0.057 2.777 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.173 -0.516 3.347 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.862 -0.036 1.370 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.210 -1.021 2.545 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.865 -0.601 0.561 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.049 -1.098 1.146 1.00 0.00 C ATOM 525 OH TYR A 157 -17.047 -1.627 0.389 1.00 0.00 O ATOM 0 H TYR A 157 -13.642 -0.742 5.704 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.780 -1.425 3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.241 1.101 4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.141 1.017 3.061 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.300 -0.479 4.419 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.998 0.419 0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.132 -1.351 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.729 -0.654 -0.509 1.00 0.00 H new ATOM 0 HH TYR A 157 -16.786 -1.609 -0.555 1.00 0.00 H new ATOM 535 N PRO A 158 -9.628 -0.008 4.173 1.00 0.00 N ATOM 536 CA PRO A 158 -8.339 0.484 4.652 1.00 0.00 C ATOM 537 C PRO A 158 -8.454 1.913 5.188 1.00 0.00 C ATOM 538 O PRO A 158 -9.301 2.693 4.757 1.00 0.00 O ATOM 539 CB PRO A 158 -7.384 0.363 3.457 1.00 0.00 C ATOM 540 CG PRO A 158 -8.307 0.372 2.239 1.00 0.00 C ATOM 541 CD PRO A 158 -9.560 -0.328 2.753 1.00 0.00 C ATOM 0 HA PRO A 158 -7.965 -0.094 5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.676 1.192 3.427 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.798 -0.555 3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.521 1.386 1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.866 -0.158 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.449 0.023 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.501 -1.405 2.595 1.00 0.00 H new ATOM 548 N ASN A 159 -7.562 2.260 6.116 1.00 0.00 N ATOM 549 CA ASN A 159 -7.399 3.589 6.706 1.00 0.00 C ATOM 550 C ASN A 159 -5.918 3.973 6.893 1.00 0.00 C ATOM 551 O ASN A 159 -5.593 4.996 7.505 1.00 0.00 O ATOM 552 CB ASN A 159 -8.173 3.682 8.025 1.00 0.00 C ATOM 553 CG ASN A 159 -7.566 2.875 9.161 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.056 1.803 9.491 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.527 3.373 9.815 1.00 0.00 N ATOM 0 H ASN A 159 -6.898 1.586 6.497 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.815 4.313 6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.230 4.728 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.195 3.342 7.858 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.127 2.862 10.602 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.127 4.267 9.531 1.00 0.00 H new ATOM 562 N GLN A 160 -5.000 3.139 6.402 1.00 0.00 N ATOM 563 CA GLN A 160 -3.580 3.415 6.226 1.00 0.00 C ATOM 564 C GLN A 160 -3.159 2.793 4.895 1.00 0.00 C ATOM 565 O GLN A 160 -3.879 1.955 4.344 1.00 0.00 O ATOM 566 CB GLN A 160 -2.752 2.856 7.400 1.00 0.00 C ATOM 567 CG GLN A 160 -3.007 3.579 8.693 1.00 0.00 C ATOM 568 CD GLN A 160 -2.207 3.027 9.862 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.760 2.352 10.722 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.918 3.304 9.944 1.00 0.00 N ATOM 0 H GLN A 160 -5.247 2.197 6.099 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.399 4.490 6.213 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.983 1.799 7.529 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.692 2.923 7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.767 4.634 8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.069 3.521 8.930 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.470 3.867 9.221 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.370 2.955 10.730 1.00 0.00 H new ATOM 579 N VAL A 161 -2.004 3.201 4.377 1.00 0.00 N ATOM 580 CA VAL A 161 -1.496 2.796 3.074 1.00 0.00 C ATOM 581 C VAL A 161 -0.003 2.530 3.182 1.00 0.00 C ATOM 582 O VAL A 161 0.681 3.175 3.992 1.00 0.00 O ATOM 583 CB VAL A 161 -1.788 3.865 2.002 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.278 3.936 1.669 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.312 5.272 2.396 1.00 0.00 C ATOM 0 H VAL A 161 -1.379 3.841 4.868 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.005 1.883 2.764 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.221 3.545 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.445 4.700 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.613 2.970 1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.840 4.188 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.549 5.974 1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.814 5.583 3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.234 5.259 2.559 1.00 0.00 H new ATOM 595 N TYR A 162 0.472 1.571 2.388 1.00 0.00 N ATOM 596 CA TYR A 162 1.879 1.239 2.280 1.00 0.00 C ATOM 597 C TYR A 162 2.555 2.273 1.382 1.00 0.00 C ATOM 598 O TYR A 162 1.984 2.673 0.371 1.00 0.00 O ATOM 599 CB TYR A 162 2.049 -0.175 1.710 1.00 0.00 C ATOM 600 CG TYR A 162 1.389 -1.262 2.546 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.982 -1.688 3.749 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.169 -1.833 2.137 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.346 -2.654 4.552 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.478 -2.792 2.936 1.00 0.00 C ATOM 605 CZ TYR A 162 0.105 -3.203 4.156 1.00 0.00 C ATOM 606 OH TYR A 162 -0.526 -4.106 4.957 1.00 0.00 O ATOM 0 H TYR A 162 -0.127 0.997 1.794 1.00 0.00 H new ATOM 0 HA TYR A 162 2.344 1.257 3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.633 -0.202 0.703 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.113 -0.395 1.621 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.930 -1.272 4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.275 -1.531 1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.808 -2.977 5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.420 -3.214 2.618 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.367 -4.383 4.538 1.00 0.00 H new ATOM 616 N TYR A 163 3.765 2.697 1.735 1.00 0.00 N ATOM 617 CA TYR A 163 4.573 3.661 0.987 1.00 0.00 C ATOM 618 C TYR A 163 6.056 3.389 1.264 1.00 0.00 C ATOM 619 O TYR A 163 6.380 2.517 2.072 1.00 0.00 O ATOM 620 CB TYR A 163 4.165 5.107 1.350 1.00 0.00 C ATOM 621 CG TYR A 163 4.679 5.698 2.662 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.904 4.907 3.809 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.916 7.086 2.734 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.374 5.492 4.997 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.368 7.681 3.924 1.00 0.00 C ATOM 626 CZ TYR A 163 5.596 6.883 5.065 1.00 0.00 C ATOM 627 OH TYR A 163 5.960 7.442 6.248 1.00 0.00 O ATOM 0 H TYR A 163 4.229 2.367 2.581 1.00 0.00 H new ATOM 0 HA TYR A 163 4.398 3.546 -0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.495 5.758 0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.076 5.150 1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.714 3.845 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.748 7.701 1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.566 4.874 5.862 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.540 8.746 3.965 1.00 0.00 H new ATOM 0 HH TYR A 163 6.076 8.408 6.131 1.00 0.00 H new ATOM 637 N ARG A 164 6.974 4.139 0.656 1.00 0.00 N ATOM 638 CA ARG A 164 8.362 4.219 1.118 1.00 0.00 C ATOM 639 C ARG A 164 8.682 5.691 1.398 1.00 0.00 C ATOM 640 O ARG A 164 7.933 6.567 0.956 1.00 0.00 O ATOM 641 CB ARG A 164 9.325 3.528 0.123 1.00 0.00 C ATOM 642 CG ARG A 164 9.632 2.081 0.553 1.00 0.00 C ATOM 643 CD ARG A 164 10.845 1.466 -0.162 1.00 0.00 C ATOM 644 NE ARG A 164 10.555 1.035 -1.541 1.00 0.00 N ATOM 645 CZ ARG A 164 11.357 0.265 -2.292 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.590 -0.045 -1.900 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.927 -0.220 -3.446 1.00 0.00 N ATOM 0 H ARG A 164 6.779 4.707 -0.168 1.00 0.00 H new ATOM 0 HA ARG A 164 8.501 3.668 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.883 3.527 -0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.254 4.095 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.807 2.061 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.756 1.461 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.655 2.195 -0.180 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.200 0.610 0.411 1.00 0.00 H new ATOM 0 HE ARG A 164 9.677 1.346 -1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.945 0.305 -1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.180 -0.632 -2.489 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.982 -0.009 -3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.540 -0.805 -4.014 1.00 0.00 H new ATOM 661 N PRO A 165 9.731 5.980 2.183 1.00 0.00 N ATOM 662 CA PRO A 165 9.989 7.337 2.638 1.00 0.00 C ATOM 663 C PRO A 165 10.519 8.223 1.506 1.00 0.00 C ATOM 664 O PRO A 165 10.939 7.724 0.456 1.00 0.00 O ATOM 665 CB PRO A 165 10.997 7.188 3.783 1.00 0.00 C ATOM 666 CG PRO A 165 11.752 5.911 3.419 1.00 0.00 C ATOM 667 CD PRO A 165 10.664 5.045 2.797 1.00 0.00 C ATOM 0 HA PRO A 165 9.079 7.835 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.665 8.047 3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.499 7.100 4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.564 6.106 2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.194 5.438 4.296 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.081 4.362 2.057 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.169 4.434 3.551 1.00 0.00 H new ATOM 674 N MET A 166 10.563 9.531 1.773 1.00 0.00 N ATOM 675 CA MET A 166 11.242 10.597 1.031 1.00 0.00 C ATOM 676 C MET A 166 12.766 10.386 1.000 1.00 0.00 C ATOM 677 O MET A 166 13.538 11.267 1.385 1.00 0.00 O ATOM 678 CB MET A 166 10.886 11.957 1.674 1.00 0.00 C ATOM 679 CG MET A 166 9.496 12.493 1.331 1.00 0.00 C ATOM 680 SD MET A 166 9.390 13.238 -0.315 1.00 0.00 S ATOM 681 CE MET A 166 8.686 14.851 0.111 1.00 0.00 C ATOM 0 H MET A 166 10.080 9.905 2.590 1.00 0.00 H new ATOM 0 HA MET A 166 10.901 10.579 -0.004 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.964 11.861 2.757 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.628 12.693 1.365 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.775 11.678 1.399 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.209 13.235 2.075 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.555 15.442 -0.796 1.00 0.00 H new ATOM 0 HE2 MET A 166 7.720 14.710 0.595 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.359 15.374 0.790 1.00 0.00 H new ATOM 691 N ASP A 167 13.232 9.234 0.522 1.00 0.00 N ATOM 692 CA ASP A 167 14.635 9.027 0.192 1.00 0.00 C ATOM 693 C ASP A 167 14.915 9.636 -1.182 1.00 0.00 C ATOM 694 O ASP A 167 15.743 10.539 -1.280 1.00 0.00 O ATOM 695 CB ASP A 167 15.001 7.547 0.258 1.00 0.00 C ATOM 696 CG ASP A 167 16.517 7.392 0.159 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.205 7.522 1.202 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.029 7.110 -0.937 1.00 0.00 O ATOM 0 H ASP A 167 12.644 8.418 0.353 1.00 0.00 H new ATOM 0 HA ASP A 167 15.266 9.528 0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.641 7.114 1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.516 7.005 -0.554 1.00 0.00 H new ATOM 703 N GLU A 168 14.160 9.248 -2.220 1.00 0.00 N ATOM 704 CA GLU A 168 14.377 9.746 -3.583 1.00 0.00 C ATOM 705 C GLU A 168 13.102 9.875 -4.440 1.00 0.00 C ATOM 706 O GLU A 168 12.874 10.933 -5.033 1.00 0.00 O ATOM 707 CB GLU A 168 15.432 8.878 -4.286 1.00 0.00 C ATOM 708 CG GLU A 168 15.130 7.369 -4.285 1.00 0.00 C ATOM 709 CD GLU A 168 15.290 6.773 -5.679 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.428 7.004 -6.550 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.306 6.079 -5.914 1.00 0.00 O ATOM 0 H GLU A 168 13.389 8.586 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 168 14.737 10.770 -3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.530 9.214 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.396 9.042 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.800 6.862 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.114 7.199 -3.929 1.00 0.00 H new ATOM 718 N TYR A 169 12.271 8.834 -4.535 1.00 0.00 N ATOM 719 CA TYR A 169 11.270 8.626 -5.591 1.00 0.00 C ATOM 720 C TYR A 169 9.977 9.462 -5.425 1.00 0.00 C ATOM 721 O TYR A 169 8.919 9.078 -5.929 1.00 0.00 O ATOM 722 CB TYR A 169 10.997 7.107 -5.666 1.00 0.00 C ATOM 723 CG TYR A 169 10.092 6.641 -6.800 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.509 6.727 -8.141 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.802 6.159 -6.511 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.643 6.329 -9.180 1.00 0.00 C ATOM 727 CE2 TYR A 169 7.927 5.780 -7.542 1.00 0.00 C ATOM 728 CZ TYR A 169 8.343 5.854 -8.888 1.00 0.00 C ATOM 729 OH TYR A 169 7.498 5.480 -9.893 1.00 0.00 O ATOM 0 H TYR A 169 12.276 8.079 -3.849 1.00 0.00 H new ATOM 0 HA TYR A 169 11.672 8.993 -6.536 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.953 6.591 -5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.553 6.792 -4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.495 7.099 -8.375 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.481 6.079 -5.483 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.975 6.387 -10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.933 5.431 -7.304 1.00 0.00 H new ATOM 0 HH TYR A 169 6.648 5.179 -9.510 1.00 0.00 H new ATOM 739 N SER A 170 10.017 10.600 -4.725 1.00 0.00 N ATOM 740 CA SER A 170 8.823 11.381 -4.406 1.00 0.00 C ATOM 741 C SER A 170 8.018 11.742 -5.660 1.00 0.00 C ATOM 742 O SER A 170 8.605 11.991 -6.720 1.00 0.00 O ATOM 743 CB SER A 170 9.234 12.628 -3.617 1.00 0.00 C ATOM 744 OG SER A 170 9.763 13.665 -4.432 1.00 0.00 O ATOM 0 H SER A 170 10.881 11.004 -4.364 1.00 0.00 H new ATOM 0 HA SER A 170 8.161 10.772 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.367 13.008 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.978 12.348 -2.871 1.00 0.00 H new ATOM 0 HG SER A 170 10.004 14.431 -3.871 1.00 0.00 H new ATOM 750 N ASN A 171 6.688 11.792 -5.553 1.00 0.00 N ATOM 751 CA ASN A 171 5.811 12.253 -6.627 1.00 0.00 C ATOM 752 C ASN A 171 4.406 12.506 -6.065 1.00 0.00 C ATOM 753 O ASN A 171 4.165 12.203 -4.896 1.00 0.00 O ATOM 754 CB ASN A 171 5.744 11.205 -7.753 1.00 0.00 C ATOM 755 CG ASN A 171 5.831 11.876 -9.111 1.00 0.00 C ATOM 756 OD1 ASN A 171 5.022 12.748 -9.418 1.00 0.00 O ATOM 757 ND2 ASN A 171 6.793 11.476 -9.923 1.00 0.00 N ATOM 0 H ASN A 171 6.187 11.511 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 171 6.211 13.179 -7.039 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.559 10.490 -7.641 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.814 10.642 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.887 11.895 -10.848 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.442 10.748 -9.625 1.00 0.00 H new ATOM 764 N GLN A 172 3.468 12.956 -6.907 1.00 0.00 N ATOM 765 CA GLN A 172 2.047 13.022 -6.577 1.00 0.00 C ATOM 766 C GLN A 172 1.387 11.781 -7.188 1.00 0.00 C ATOM 767 O GLN A 172 1.464 10.706 -6.592 1.00 0.00 O ATOM 768 CB GLN A 172 1.465 14.378 -7.024 1.00 0.00 C ATOM 769 CG GLN A 172 0.016 14.569 -6.554 1.00 0.00 C ATOM 770 CD GLN A 172 -0.571 15.895 -7.037 1.00 0.00 C ATOM 771 OE1 GLN A 172 -0.471 16.916 -6.359 1.00 0.00 O ATOM 772 NE2 GLN A 172 -1.186 15.928 -8.210 1.00 0.00 N ATOM 0 H GLN A 172 3.682 13.288 -7.848 1.00 0.00 H new ATOM 0 HA GLN A 172 1.854 12.993 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.083 15.185 -6.629 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.505 14.448 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.596 13.746 -6.922 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.020 14.531 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -1.266 15.078 -8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.580 16.803 -8.555 1.00 0.00 H new ATOM 781 N ASN A 173 0.817 11.890 -8.400 1.00 0.00 N ATOM 782 CA ASN A 173 0.059 10.818 -9.062 1.00 0.00 C ATOM 783 C ASN A 173 0.863 9.520 -9.077 1.00 0.00 C ATOM 784 O ASN A 173 0.365 8.478 -8.671 1.00 0.00 O ATOM 785 CB ASN A 173 -0.278 11.197 -10.519 1.00 0.00 C ATOM 786 CG ASN A 173 -0.892 10.062 -11.335 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.635 9.919 -12.527 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.778 9.285 -10.760 1.00 0.00 N ATOM 0 H ASN A 173 0.872 12.743 -8.957 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.863 10.678 -8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.969 12.040 -10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.632 11.535 -11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.252 8.563 -11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.993 9.402 -9.770 1.00 0.00 H new ATOM 795 N ASN A 174 2.109 9.582 -9.543 1.00 0.00 N ATOM 796 CA ASN A 174 2.944 8.411 -9.792 1.00 0.00 C ATOM 797 C ASN A 174 3.301 7.676 -8.497 1.00 0.00 C ATOM 798 O ASN A 174 3.571 6.474 -8.523 1.00 0.00 O ATOM 799 CB ASN A 174 4.246 8.828 -10.494 1.00 0.00 C ATOM 800 CG ASN A 174 4.033 9.721 -11.713 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.538 10.845 -11.605 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.374 9.222 -12.881 1.00 0.00 N ATOM 0 H ASN A 174 2.574 10.463 -9.762 1.00 0.00 H new ATOM 0 HA ASN A 174 2.368 7.738 -10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.881 9.351 -9.779 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.784 7.932 -10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.231 9.768 -13.730 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.781 8.289 -12.938 1.00 0.00 H new ATOM 809 N PHE A 175 3.328 8.389 -7.370 1.00 0.00 N ATOM 810 CA PHE A 175 3.657 7.847 -6.059 1.00 0.00 C ATOM 811 C PHE A 175 2.401 7.248 -5.423 1.00 0.00 C ATOM 812 O PHE A 175 2.462 6.136 -4.890 1.00 0.00 O ATOM 813 CB PHE A 175 4.246 8.972 -5.204 1.00 0.00 C ATOM 814 CG PHE A 175 4.749 8.541 -3.847 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.053 8.026 -3.710 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.929 8.688 -2.715 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.520 7.632 -2.445 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.407 8.314 -1.450 1.00 0.00 C ATOM 819 CZ PHE A 175 5.695 7.777 -1.318 1.00 0.00 C ATOM 0 H PHE A 175 3.115 9.386 -7.348 1.00 0.00 H new ATOM 0 HA PHE A 175 4.395 7.049 -6.141 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.069 9.432 -5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.485 9.741 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.692 7.934 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.931 9.089 -2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.512 7.218 -2.339 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.782 8.440 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.054 7.474 -0.346 1.00 0.00 H new ATOM 829 N VAL A 176 1.269 7.956 -5.525 1.00 0.00 N ATOM 830 CA VAL A 176 -0.068 7.431 -5.290 1.00 0.00 C ATOM 831 C VAL A 176 -0.270 6.111 -6.022 1.00 0.00 C ATOM 832 O VAL A 176 -0.614 5.140 -5.364 1.00 0.00 O ATOM 833 CB VAL A 176 -1.116 8.518 -5.623 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.487 7.990 -6.035 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.416 9.359 -4.379 1.00 0.00 C ATOM 0 H VAL A 176 1.266 8.943 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.201 7.189 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.661 9.063 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.151 8.828 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.386 7.372 -6.927 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.905 7.392 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.155 10.121 -4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.807 8.716 -3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.500 9.839 -4.035 1.00 0.00 H new ATOM 845 N HIS A 177 -0.037 6.057 -7.332 1.00 0.00 N ATOM 846 CA HIS A 177 -0.348 4.943 -8.216 1.00 0.00 C ATOM 847 C HIS A 177 -0.019 3.596 -7.572 1.00 0.00 C ATOM 848 O HIS A 177 -0.869 2.715 -7.435 1.00 0.00 O ATOM 849 CB HIS A 177 0.438 5.159 -9.516 1.00 0.00 C ATOM 850 CG HIS A 177 0.257 4.085 -10.549 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.132 3.053 -10.823 1.00 0.00 N ATOM 852 CD2 HIS A 177 -0.770 4.029 -11.447 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.633 2.387 -11.879 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.522 2.944 -12.292 1.00 0.00 N ATOM 0 H HIS A 177 0.398 6.834 -7.829 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.418 4.915 -8.422 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.140 6.114 -9.949 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.498 5.236 -9.274 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.993 2.837 -10.320 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.616 4.698 -11.495 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.095 1.523 -12.334 1.00 0.00 H new ATOM 862 N ASP A 178 1.233 3.442 -7.153 1.00 0.00 N ATOM 863 CA ASP A 178 1.745 2.166 -6.681 1.00 0.00 C ATOM 864 C ASP A 178 1.422 1.924 -5.220 1.00 0.00 C ATOM 865 O ASP A 178 1.164 0.786 -4.828 1.00 0.00 O ATOM 866 CB ASP A 178 3.244 2.088 -6.954 1.00 0.00 C ATOM 867 CG ASP A 178 3.423 1.553 -8.371 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.297 0.320 -8.538 1.00 0.00 O ATOM 869 OD2 ASP A 178 3.452 2.376 -9.318 1.00 0.00 O ATOM 0 H ASP A 178 1.918 4.198 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 178 1.246 1.368 -7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.704 3.071 -6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.732 1.433 -6.232 1.00 0.00 H new ATOM 874 N CYS A 179 1.443 2.979 -4.409 1.00 0.00 N ATOM 875 CA CYS A 179 0.963 2.947 -3.026 1.00 0.00 C ATOM 876 C CYS A 179 -0.482 2.441 -2.980 1.00 0.00 C ATOM 877 O CYS A 179 -0.835 1.598 -2.141 1.00 0.00 O ATOM 878 CB CYS A 179 1.088 4.372 -2.448 1.00 0.00 C ATOM 879 SG CYS A 179 0.167 4.793 -0.943 1.00 0.00 S ATOM 0 H CYS A 179 1.798 3.892 -4.695 1.00 0.00 H new ATOM 0 HA CYS A 179 1.559 2.261 -2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.144 4.556 -2.250 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.783 5.071 -3.227 1.00 0.00 H new ATOM 884 N VAL A 180 -1.318 2.936 -3.899 1.00 0.00 N ATOM 885 CA VAL A 180 -2.691 2.508 -4.040 1.00 0.00 C ATOM 886 C VAL A 180 -2.664 1.043 -4.422 1.00 0.00 C ATOM 887 O VAL A 180 -3.150 0.234 -3.640 1.00 0.00 O ATOM 888 CB VAL A 180 -3.507 3.354 -5.049 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.892 2.743 -5.344 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.747 4.764 -4.509 1.00 0.00 C ATOM 0 H VAL A 180 -1.044 3.655 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.210 2.655 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.913 3.377 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.424 3.374 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.767 1.745 -5.765 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.465 2.677 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.322 5.339 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.301 4.705 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.789 5.255 -4.334 1.00 0.00 H new ATOM 900 N ASN A 181 -2.088 0.698 -5.577 1.00 0.00 N ATOM 901 CA ASN A 181 -2.149 -0.650 -6.128 1.00 0.00 C ATOM 902 C ASN A 181 -1.686 -1.701 -5.123 1.00 0.00 C ATOM 903 O ASN A 181 -2.312 -2.748 -5.023 1.00 0.00 O ATOM 904 CB ASN A 181 -1.344 -0.731 -7.430 1.00 0.00 C ATOM 905 CG ASN A 181 -1.493 -2.080 -8.131 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.575 -2.658 -8.209 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.421 -2.610 -8.694 1.00 0.00 N ATOM 0 H ASN A 181 -1.564 1.354 -6.156 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.193 -0.870 -6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.669 0.062 -8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.291 -0.553 -7.213 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.492 -3.497 -9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.478 -2.132 -8.630 1.00 0.00 H new ATOM 914 N ILE A 182 -0.640 -1.427 -4.340 1.00 0.00 N ATOM 915 CA ILE A 182 -0.155 -2.324 -3.296 1.00 0.00 C ATOM 916 C ILE A 182 -1.180 -2.464 -2.163 1.00 0.00 C ATOM 917 O ILE A 182 -1.486 -3.587 -1.749 1.00 0.00 O ATOM 918 CB ILE A 182 1.239 -1.833 -2.815 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.314 -2.146 -3.875 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.657 -2.393 -1.446 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.641 -3.624 -4.048 1.00 0.00 C ATOM 0 H ILE A 182 -0.101 -0.564 -4.417 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.031 -3.331 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 182 1.151 -0.754 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.982 -1.749 -4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.229 -1.616 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.640 -2.005 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.930 -2.090 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.697 -3.481 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.407 -3.740 -4.815 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.008 -4.028 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.742 -4.163 -4.348 1.00 0.00 H new ATOM 933 N THR A 183 -1.704 -1.357 -1.630 1.00 0.00 N ATOM 934 CA THR A 183 -2.647 -1.429 -0.516 1.00 0.00 C ATOM 935 C THR A 183 -3.972 -2.064 -0.973 1.00 0.00 C ATOM 936 O THR A 183 -4.540 -2.887 -0.256 1.00 0.00 O ATOM 937 CB THR A 183 -2.845 -0.035 0.105 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.607 0.632 0.322 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.566 -0.155 1.454 1.00 0.00 C ATOM 0 H THR A 183 -1.493 -0.411 -1.949 1.00 0.00 H new ATOM 0 HA THR A 183 -2.238 -2.073 0.263 1.00 0.00 H new ATOM 0 HB THR A 183 -3.440 0.544 -0.601 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.288 1.012 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.701 0.837 1.884 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.540 -0.621 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.970 -0.766 2.132 1.00 0.00 H new ATOM 947 N ILE A 184 -4.444 -1.718 -2.173 1.00 0.00 N ATOM 948 CA ILE A 184 -5.571 -2.338 -2.855 1.00 0.00 C ATOM 949 C ILE A 184 -5.310 -3.833 -2.971 1.00 0.00 C ATOM 950 O ILE A 184 -6.186 -4.616 -2.612 1.00 0.00 O ATOM 951 CB ILE A 184 -5.797 -1.642 -4.226 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.572 -0.328 -4.089 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.444 -2.517 -5.318 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.032 -0.518 -3.688 1.00 0.00 C ATOM 0 H ILE A 184 -4.028 -0.962 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.494 -2.213 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.783 -1.437 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.079 0.299 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.531 0.209 -5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.556 -1.934 -6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.810 -3.382 -5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.424 -2.855 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.517 0.455 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.541 -1.118 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.082 -1.026 -2.725 1.00 0.00 H new ATOM 966 N LYS A 185 -4.116 -4.237 -3.413 1.00 0.00 N ATOM 967 CA LYS A 185 -3.772 -5.645 -3.576 1.00 0.00 C ATOM 968 C LYS A 185 -4.029 -6.421 -2.296 1.00 0.00 C ATOM 969 O LYS A 185 -4.829 -7.354 -2.296 1.00 0.00 O ATOM 970 CB LYS A 185 -2.322 -5.836 -4.046 1.00 0.00 C ATOM 971 CG LYS A 185 -2.224 -7.185 -4.746 1.00 0.00 C ATOM 972 CD LYS A 185 -0.792 -7.700 -4.764 1.00 0.00 C ATOM 973 CE LYS A 185 -0.856 -9.049 -5.467 1.00 0.00 C ATOM 974 NZ LYS A 185 0.185 -9.990 -5.021 1.00 0.00 N ATOM 0 H LYS A 185 -3.364 -3.596 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.421 -6.042 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.033 -5.033 -4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.639 -5.797 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.865 -7.907 -4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.592 -7.094 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.134 -7.012 -5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.399 -7.802 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.836 -9.494 -5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.760 -8.895 -6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.086 -10.887 -5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.124 -9.584 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.081 -10.164 -4.001 1.00 0.00 H new ATOM 988 N GLN A 186 -3.389 -6.032 -1.194 1.00 0.00 N ATOM 989 CA GLN A 186 -3.547 -6.736 0.068 1.00 0.00 C ATOM 990 C GLN A 186 -4.930 -6.555 0.702 1.00 0.00 C ATOM 991 O GLN A 186 -5.139 -7.039 1.813 1.00 0.00 O ATOM 992 CB GLN A 186 -2.420 -6.325 1.038 1.00 0.00 C ATOM 993 CG GLN A 186 -1.113 -7.089 0.791 1.00 0.00 C ATOM 994 CD GLN A 186 -1.212 -8.584 1.114 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.318 -9.424 0.218 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.174 -8.958 2.384 1.00 0.00 N ATOM 0 H GLN A 186 -2.757 -5.232 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.469 -7.802 -0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.234 -5.256 0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.748 -6.498 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.822 -6.969 -0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.322 -6.646 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.086 -8.257 3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.233 -9.947 2.626 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.880 -5.904 0.030 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.289 -5.983 0.362 1.00 0.00 C ATOM 1007 C HIS A 187 -7.965 -7.005 -0.568 1.00 0.00 C ATOM 1008 O HIS A 187 -8.568 -7.971 -0.093 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.891 -4.568 0.318 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.921 -4.358 1.396 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.627 -4.095 2.713 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -10.279 -4.497 1.295 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.779 -4.079 3.395 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.818 -4.309 2.573 1.00 0.00 N ATOM 0 H HIS A 187 -5.682 -5.301 -0.769 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.455 -6.347 1.376 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.095 -3.832 0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.348 -4.399 -0.657 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.833 -4.712 0.394 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.862 -3.905 4.458 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.805 -4.340 2.830 1.00 0.00 H new ATOM 1022 N THR A 188 -7.822 -6.824 -1.881 1.00 0.00 N ATOM 1023 CA THR A 188 -8.462 -7.578 -2.959 1.00 0.00 C ATOM 1024 C THR A 188 -8.097 -9.070 -2.982 1.00 0.00 C ATOM 1025 O THR A 188 -8.954 -9.902 -3.299 1.00 0.00 O ATOM 1026 CB THR A 188 -8.082 -6.865 -4.271 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.587 -5.542 -4.220 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.579 -7.561 -5.539 1.00 0.00 C ATOM 0 H THR A 188 -7.211 -6.093 -2.246 1.00 0.00 H new ATOM 0 HA THR A 188 -9.541 -7.586 -2.807 1.00 0.00 H new ATOM 0 HB THR A 188 -6.994 -6.884 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.958 -4.970 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.266 -6.991 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.158 -8.565 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.667 -7.624 -5.517 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.853 -9.421 -2.654 1.00 0.00 N ATOM 1037 CA VAL A 189 -6.400 -10.812 -2.688 1.00 0.00 C ATOM 1038 C VAL A 189 -7.080 -11.564 -1.563 1.00 0.00 C ATOM 1039 O VAL A 189 -7.884 -12.457 -1.784 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.866 -10.903 -2.624 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -4.388 -12.359 -2.619 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -4.282 -10.203 -3.851 1.00 0.00 C ATOM 0 H VAL A 189 -6.137 -8.756 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.680 -11.275 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.533 -10.428 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.299 -12.384 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.800 -12.874 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.724 -12.856 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.194 -10.260 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.644 -10.692 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.591 -9.158 -3.855 1.00 0.00 H new ATOM 1052 N THR A 190 -6.826 -11.144 -0.335 1.00 0.00 N ATOM 1053 CA THR A 190 -7.390 -11.694 0.874 1.00 0.00 C ATOM 1054 C THR A 190 -8.886 -11.889 0.778 1.00 0.00 C ATOM 1055 O THR A 190 -9.370 -12.979 1.033 1.00 0.00 O ATOM 1056 CB THR A 190 -7.035 -10.778 2.033 1.00 0.00 C ATOM 1057 OG1 THR A 190 -6.002 -9.862 1.723 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.636 -11.621 3.209 1.00 0.00 C ATOM 0 H THR A 190 -6.187 -10.370 -0.151 1.00 0.00 H new ATOM 0 HA THR A 190 -6.967 -12.685 1.035 1.00 0.00 H new ATOM 0 HB THR A 190 -7.917 -10.180 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.258 -8.965 2.024 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.378 -10.976 4.049 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.466 -12.269 3.491 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.773 -12.232 2.943 1.00 0.00 H new ATOM 1066 N THR A 191 -9.614 -10.832 0.424 1.00 0.00 N ATOM 1067 CA THR A 191 -11.077 -10.875 0.360 1.00 0.00 C ATOM 1068 C THR A 191 -11.492 -12.099 -0.485 1.00 0.00 C ATOM 1069 O THR A 191 -12.353 -12.881 -0.073 1.00 0.00 O ATOM 1070 CB THR A 191 -11.673 -9.517 -0.089 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.908 -9.261 0.544 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.862 -9.351 -1.595 1.00 0.00 C ATOM 0 H THR A 191 -9.213 -9.928 0.175 1.00 0.00 H new ATOM 0 HA THR A 191 -11.508 -11.016 1.351 1.00 0.00 H new ATOM 0 HB THR A 191 -10.916 -8.795 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.325 -8.472 0.140 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.284 -8.368 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.898 -9.445 -2.095 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.539 -10.122 -1.964 1.00 0.00 H new ATOM 1080 N THR A 192 -10.771 -12.363 -1.588 1.00 0.00 N ATOM 1081 CA THR A 192 -11.104 -13.415 -2.532 1.00 0.00 C ATOM 1082 C THR A 192 -11.049 -14.764 -1.798 1.00 0.00 C ATOM 1083 O THR A 192 -11.862 -15.654 -2.067 1.00 0.00 O ATOM 1084 CB THR A 192 -10.168 -13.325 -3.752 1.00 0.00 C ATOM 1085 OG1 THR A 192 -10.874 -13.581 -4.949 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.081 -14.393 -3.819 1.00 0.00 C ATOM 0 H THR A 192 -9.933 -11.839 -1.842 1.00 0.00 H new ATOM 0 HA THR A 192 -12.116 -13.305 -2.921 1.00 0.00 H new ATOM 0 HB THR A 192 -9.748 -12.325 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.261 -13.517 -5.711 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.477 -14.242 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.446 -14.322 -2.936 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.542 -15.380 -3.855 1.00 0.00 H new ATOM 1094 N THR A 193 -10.104 -14.920 -0.863 1.00 0.00 N ATOM 1095 CA THR A 193 -9.885 -16.178 -0.171 1.00 0.00 C ATOM 1096 C THR A 193 -10.582 -16.181 1.194 1.00 0.00 C ATOM 1097 O THR A 193 -10.668 -17.238 1.820 1.00 0.00 O ATOM 1098 CB THR A 193 -8.403 -16.556 -0.200 1.00 0.00 C ATOM 1099 OG1 THR A 193 -8.159 -17.841 0.346 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.564 -15.525 0.511 1.00 0.00 C ATOM 0 H THR A 193 -9.474 -14.173 -0.571 1.00 0.00 H new ATOM 0 HA THR A 193 -10.369 -17.000 -0.698 1.00 0.00 H new ATOM 0 HB THR A 193 -8.115 -16.585 -1.251 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.849 -18.051 1.009 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.516 -15.821 0.474 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.686 -14.558 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.883 -15.450 1.550 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.157 -15.054 1.629 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.015 -14.951 2.805 1.00 0.00 C ATOM 1110 C LYS A 194 -13.486 -15.161 2.441 1.00 0.00 C ATOM 1111 O LYS A 194 -14.372 -14.779 3.210 1.00 0.00 O ATOM 1112 CB LYS A 194 -11.795 -13.576 3.464 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.378 -13.373 4.027 1.00 0.00 C ATOM 1114 CD LYS A 194 -10.177 -14.176 5.311 1.00 0.00 C ATOM 1115 CE LYS A 194 -9.014 -13.665 6.161 1.00 0.00 C ATOM 1116 NZ LYS A 194 -9.383 -12.475 6.949 1.00 0.00 N ATOM 0 H LYS A 194 -11.031 -14.161 1.153 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.750 -15.737 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.999 -12.796 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.517 -13.451 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.641 -13.678 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.210 -12.315 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.093 -14.142 5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.001 -15.221 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.682 -14.456 6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.171 -13.423 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.565 -12.163 7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.675 -11.710 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.170 -12.711 7.587 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.750 -15.850 1.333 1.00 0.00 N ATOM 1131 CA GLY A 195 -15.094 -16.189 0.907 1.00 0.00 C ATOM 1132 C GLY A 195 -15.881 -15.013 0.347 1.00 0.00 C ATOM 1133 O GLY A 195 -17.107 -15.039 0.416 1.00 0.00 O ATOM 0 H GLY A 195 -13.024 -16.190 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.038 -16.969 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.638 -16.607 1.754 1.00 0.00 H new ATOM 1137 N GLU A 196 -15.201 -13.992 -0.171 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.801 -12.770 -0.681 1.00 0.00 C ATOM 1139 C GLU A 196 -15.408 -12.607 -2.151 1.00 0.00 C ATOM 1140 O GLU A 196 -14.258 -12.338 -2.503 1.00 0.00 O ATOM 1141 CB GLU A 196 -15.384 -11.548 0.159 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.663 -11.687 1.666 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.060 -10.352 2.304 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.205 -9.897 2.055 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.275 -9.774 3.097 1.00 0.00 O ATOM 0 H GLU A 196 -14.184 -13.997 -0.248 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.886 -12.838 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.319 -11.369 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.908 -10.669 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.460 -12.414 1.821 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.775 -12.077 2.164 1.00 0.00 H new ATOM 1152 N ASN A 197 -16.369 -12.807 -3.044 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.326 -12.233 -4.382 1.00 0.00 C ATOM 1154 C ASN A 197 -16.526 -10.732 -4.235 1.00 0.00 C ATOM 1155 O ASN A 197 -17.627 -10.283 -3.910 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.387 -12.837 -5.309 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.458 -12.098 -6.648 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.977 -12.577 -7.675 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -18.067 -10.926 -6.680 1.00 0.00 N ATOM 0 H ASN A 197 -17.199 -13.371 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.365 -12.457 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.160 -13.888 -5.485 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.361 -12.799 -4.821 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.140 -10.413 -7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.464 -10.534 -5.826 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.475 -9.967 -4.501 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.555 -8.518 -4.653 1.00 0.00 C ATOM 1168 C PHE A 198 -15.559 -8.157 -6.133 1.00 0.00 C ATOM 1169 O PHE A 198 -14.877 -8.790 -6.943 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.386 -7.837 -3.934 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.617 -7.486 -2.472 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.545 -8.190 -1.680 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.908 -6.413 -1.898 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.772 -7.819 -0.348 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -14.115 -6.058 -0.554 1.00 0.00 C ATOM 1176 CZ PHE A 198 -15.052 -6.758 0.225 1.00 0.00 C ATOM 0 H PHE A 198 -14.532 -10.338 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.481 -8.164 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.516 -8.490 -3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.137 -6.922 -4.472 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.086 -9.023 -2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.200 -5.858 -2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.504 -8.352 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.553 -5.245 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 198 -15.217 -6.482 1.256 1.00 0.00 H new ATOM 1186 N THR A 199 -16.318 -7.121 -6.466 1.00 0.00 N ATOM 1187 CA THR A 199 -16.574 -6.639 -7.813 1.00 0.00 C ATOM 1188 C THR A 199 -15.814 -5.334 -8.051 1.00 0.00 C ATOM 1189 O THR A 199 -15.203 -4.786 -7.136 1.00 0.00 O ATOM 1190 CB THR A 199 -18.096 -6.471 -7.979 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.591 -5.447 -7.139 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.852 -7.777 -7.698 1.00 0.00 C ATOM 0 H THR A 199 -16.799 -6.563 -5.760 1.00 0.00 H new ATOM 0 HA THR A 199 -16.219 -7.349 -8.560 1.00 0.00 H new ATOM 0 HB THR A 199 -18.267 -6.194 -9.019 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.783 -5.816 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.922 -7.613 -7.827 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.517 -8.548 -8.392 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.655 -8.099 -6.675 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.874 -4.804 -9.273 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.262 -3.530 -9.635 1.00 0.00 C ATOM 1202 C GLU A 200 -15.669 -2.412 -8.666 1.00 0.00 C ATOM 1203 O GLU A 200 -14.826 -1.617 -8.276 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.699 -3.173 -11.068 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.817 -2.109 -11.736 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.557 -2.739 -12.324 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.705 -3.424 -13.367 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.457 -2.603 -11.742 1.00 0.00 O ATOM 0 H GLU A 200 -16.357 -5.256 -10.049 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.178 -3.628 -9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.687 -4.077 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.729 -2.817 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.379 -1.607 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.542 -1.348 -11.006 1.00 0.00 H new ATOM 1215 N THR A 201 -16.942 -2.354 -8.273 1.00 0.00 N ATOM 1216 CA THR A 201 -17.480 -1.371 -7.329 1.00 0.00 C ATOM 1217 C THR A 201 -16.868 -1.608 -5.957 1.00 0.00 C ATOM 1218 O THR A 201 -16.342 -0.669 -5.371 1.00 0.00 O ATOM 1219 CB THR A 201 -19.012 -1.515 -7.306 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.506 -1.679 -8.629 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.709 -0.307 -6.678 1.00 0.00 C ATOM 0 H THR A 201 -17.648 -3.008 -8.612 1.00 0.00 H new ATOM 0 HA THR A 201 -17.230 -0.354 -7.631 1.00 0.00 H new ATOM 0 HB THR A 201 -19.231 -2.391 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.481 -1.772 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.788 -0.463 -6.688 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.370 -0.185 -5.649 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.467 0.590 -7.248 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.874 -2.844 -5.455 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.333 -3.150 -4.133 1.00 0.00 C ATOM 1231 C ASP A 202 -14.872 -2.696 -4.066 1.00 0.00 C ATOM 1232 O ASP A 202 -14.476 -1.994 -3.134 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.466 -4.643 -3.797 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.915 -5.142 -3.815 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.748 -4.557 -3.092 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -18.202 -6.066 -4.621 1.00 0.00 O ATOM 0 H ASP A 202 -17.251 -3.653 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.912 -2.608 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.881 -5.222 -4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.038 -4.826 -2.811 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.090 -3.036 -5.098 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.704 -2.624 -5.254 1.00 0.00 C ATOM 1243 C VAL A 203 -12.603 -1.101 -5.349 1.00 0.00 C ATOM 1244 O VAL A 203 -11.830 -0.519 -4.600 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.065 -3.345 -6.460 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.595 -2.950 -6.652 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.084 -4.876 -6.303 1.00 0.00 C ATOM 0 H VAL A 203 -14.420 -3.622 -5.865 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.137 -2.918 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.666 -3.040 -7.317 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.185 -3.481 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.526 -1.876 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.028 -3.213 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.623 -5.337 -7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.528 -5.157 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.114 -5.220 -6.212 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.358 -0.417 -6.208 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.292 1.037 -6.371 1.00 0.00 C ATOM 1259 C LYS A 204 -13.682 1.767 -5.088 1.00 0.00 C ATOM 1260 O LYS A 204 -13.161 2.859 -4.839 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.247 1.435 -7.498 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.573 1.277 -8.866 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.540 1.574 -10.015 1.00 0.00 C ATOM 1264 CE LYS A 204 -14.944 3.054 -10.070 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.789 3.923 -10.368 1.00 0.00 N ATOM 0 H LYS A 204 -14.042 -0.862 -6.819 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.267 1.319 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.144 0.817 -7.456 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.566 2.468 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.717 1.949 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.190 0.262 -8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.076 1.291 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.434 0.960 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.711 3.194 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.384 3.347 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.126 4.876 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.172 3.979 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.254 3.528 -11.168 1.00 0.00 H new ATOM 1279 N MET A 205 -14.554 1.180 -4.268 1.00 0.00 N ATOM 1280 CA MET A 205 -14.879 1.685 -2.950 1.00 0.00 C ATOM 1281 C MET A 205 -13.660 1.637 -2.025 1.00 0.00 C ATOM 1282 O MET A 205 -13.519 2.517 -1.175 1.00 0.00 O ATOM 1283 CB MET A 205 -16.100 0.953 -2.375 1.00 0.00 C ATOM 1284 CG MET A 205 -17.396 1.355 -3.063 1.00 0.00 C ATOM 1285 SD MET A 205 -18.879 1.015 -2.082 1.00 0.00 S ATOM 1286 CE MET A 205 -20.005 2.028 -3.057 1.00 0.00 C ATOM 0 H MET A 205 -15.058 0.327 -4.512 1.00 0.00 H new ATOM 0 HA MET A 205 -15.155 2.736 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.956 -0.123 -2.477 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.178 1.164 -1.308 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.360 2.420 -3.292 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.471 0.827 -4.013 1.00 0.00 H new ATOM 0 HE1 MET A 205 -21.020 1.644 -2.955 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.969 3.058 -2.701 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.708 1.996 -4.105 1.00 0.00 H new ATOM 1296 N MET A 206 -12.742 0.683 -2.205 1.00 0.00 N ATOM 1297 CA MET A 206 -11.381 0.825 -1.719 1.00 0.00 C ATOM 1298 C MET A 206 -10.616 1.890 -2.533 1.00 0.00 C ATOM 1299 O MET A 206 -10.111 2.818 -1.914 1.00 0.00 O ATOM 1300 CB MET A 206 -10.629 -0.516 -1.668 1.00 0.00 C ATOM 1301 CG MET A 206 -11.115 -1.539 -0.635 1.00 0.00 C ATOM 1302 SD MET A 206 -12.096 -2.917 -1.288 1.00 0.00 S ATOM 1303 CE MET A 206 -10.905 -3.820 -2.324 1.00 0.00 C ATOM 0 H MET A 206 -12.925 -0.197 -2.687 1.00 0.00 H new ATOM 0 HA MET A 206 -11.440 1.173 -0.688 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.686 -0.976 -2.655 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.577 -0.309 -1.473 1.00 0.00 H new ATOM 0 HG2 MET A 206 -10.246 -1.949 -0.121 1.00 0.00 H new ATOM 0 HG3 MET A 206 -11.711 -1.016 0.113 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.443 -4.446 -3.036 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.281 -3.109 -2.865 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.276 -4.448 -1.693 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.459 1.818 -3.864 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.517 2.645 -4.602 1.00 0.00 C ATOM 1315 C GLU A 207 -9.608 4.138 -4.339 1.00 0.00 C ATOM 1316 O GLU A 207 -8.581 4.739 -4.039 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.464 2.389 -6.109 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.585 0.997 -6.737 1.00 0.00 C ATOM 1319 CD GLU A 207 -10.060 1.029 -8.203 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -10.278 2.132 -8.765 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -10.137 -0.044 -8.841 1.00 0.00 O ATOM 0 H GLU A 207 -10.990 1.177 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.575 2.299 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.256 2.994 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.516 2.801 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.617 0.498 -6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.282 0.400 -6.149 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.800 4.743 -4.400 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.953 6.171 -4.139 1.00 0.00 C ATOM 1330 C ARG A 208 -10.385 6.540 -2.776 1.00 0.00 C ATOM 1331 O ARG A 208 -9.781 7.603 -2.613 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.453 6.499 -4.118 1.00 0.00 C ATOM 1333 CG ARG A 208 -13.174 6.555 -5.461 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.758 7.750 -6.325 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.925 8.502 -6.822 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.921 9.420 -7.796 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.808 9.668 -8.478 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -15.033 10.095 -8.073 1.00 0.00 N ATOM 0 H ARG A 208 -11.670 4.262 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.424 6.725 -4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.953 5.755 -3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.581 7.463 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.977 5.634 -6.009 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -14.249 6.599 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.119 8.414 -5.743 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.166 7.398 -7.170 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.823 8.303 -6.381 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.952 9.158 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.810 10.368 -9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.886 9.912 -7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.033 10.795 -8.815 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.639 5.674 -1.799 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.260 5.843 -0.412 1.00 0.00 C ATOM 1354 C VAL A 209 -8.740 5.700 -0.316 1.00 0.00 C ATOM 1355 O VAL A 209 -8.082 6.593 0.219 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.100 4.836 0.418 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.645 4.604 1.855 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.575 5.252 0.418 1.00 0.00 C ATOM 0 H VAL A 209 -11.137 4.799 -1.967 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.478 6.828 0.001 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.948 3.883 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.307 3.883 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.626 4.218 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.677 5.546 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.154 4.538 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.673 6.245 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.948 5.269 -0.606 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.163 4.639 -0.884 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.725 4.422 -0.904 1.00 0.00 C ATOM 1370 C VAL A 210 -6.011 5.600 -1.611 1.00 0.00 C ATOM 1371 O VAL A 210 -4.978 6.034 -1.116 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.403 3.040 -1.530 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.929 2.681 -1.381 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.084 1.813 -0.894 1.00 0.00 C ATOM 0 H VAL A 210 -8.693 3.900 -1.347 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.340 4.399 0.115 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.757 3.197 -2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.745 1.706 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.319 3.433 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.668 2.646 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.776 0.911 -1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.792 1.737 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.166 1.922 -0.962 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.537 6.163 -2.706 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.967 7.307 -3.444 1.00 0.00 C ATOM 1386 C GLU A 211 -5.876 8.527 -2.539 1.00 0.00 C ATOM 1387 O GLU A 211 -4.785 9.059 -2.337 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.814 7.582 -4.705 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.941 8.034 -5.882 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.591 7.789 -7.249 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.704 8.297 -7.497 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -5.973 7.072 -8.075 1.00 0.00 O ATOM 0 H GLU A 211 -7.405 5.824 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.953 7.070 -3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.360 6.680 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.556 8.349 -4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.723 9.097 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.988 7.507 -5.841 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.003 8.921 -1.943 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.066 9.869 -0.839 1.00 0.00 C ATOM 1401 C GLN A 212 -5.946 9.621 0.168 1.00 0.00 C ATOM 1402 O GLN A 212 -5.185 10.536 0.486 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.452 9.838 -0.180 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.288 11.073 -0.500 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.840 12.274 0.343 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -9.320 12.468 1.456 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.913 13.098 -0.125 1.00 0.00 N ATOM 0 H GLN A 212 -7.921 8.577 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.914 10.872 -1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.987 8.948 -0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.334 9.755 0.900 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.197 11.314 -1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.341 10.863 -0.310 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.511 12.941 -1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.602 13.889 0.439 1.00 0.00 H new ATOM 1416 N MET A 213 -5.929 8.454 0.803 1.00 0.00 N ATOM 1417 CA MET A 213 -4.923 8.134 1.791 1.00 0.00 C ATOM 1418 C MET A 213 -3.497 8.273 1.261 1.00 0.00 C ATOM 1419 O MET A 213 -2.671 8.859 1.951 1.00 0.00 O ATOM 1420 CB MET A 213 -5.202 6.740 2.338 1.00 0.00 C ATOM 1421 CG MET A 213 -6.359 6.807 3.334 1.00 0.00 C ATOM 1422 SD MET A 213 -7.723 5.647 3.154 1.00 0.00 S ATOM 1423 CE MET A 213 -6.862 4.064 3.082 1.00 0.00 C ATOM 0 H MET A 213 -6.611 7.712 0.644 1.00 0.00 H new ATOM 0 HA MET A 213 -4.989 8.861 2.600 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.449 6.060 1.523 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.311 6.344 2.825 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.943 6.676 4.333 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.774 7.814 3.291 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.577 3.270 2.865 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.106 4.096 2.297 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.382 3.867 4.040 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.186 7.784 0.063 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.849 7.873 -0.512 1.00 0.00 C ATOM 1435 C CYS A 214 -1.448 9.324 -0.786 1.00 0.00 C ATOM 1436 O CYS A 214 -0.274 9.645 -0.596 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.765 7.016 -1.777 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.743 5.223 -1.514 1.00 0.00 S ATOM 0 H CYS A 214 -3.860 7.312 -0.539 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.136 7.484 0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.614 7.260 -2.416 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.864 7.295 -2.323 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.394 10.183 -1.190 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.213 11.628 -1.319 1.00 0.00 C ATOM 1445 C ILE A 215 -1.767 12.166 0.041 1.00 0.00 C ATOM 1446 O ILE A 215 -0.671 12.707 0.179 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.511 12.278 -1.845 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.642 11.943 -3.332 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.552 13.798 -1.701 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.035 12.156 -3.896 1.00 0.00 C ATOM 0 H ILE A 215 -3.334 9.878 -1.443 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.442 11.875 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.328 11.880 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.937 12.555 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.355 10.903 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.496 14.175 -2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.464 14.066 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.725 14.239 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.043 11.896 -4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.744 11.524 -3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.320 13.201 -3.777 1.00 0.00 H new ATOM 1462 N THR A 216 -2.615 11.984 1.055 1.00 0.00 N ATOM 1463 CA THR A 216 -2.369 12.475 2.398 1.00 0.00 C ATOM 1464 C THR A 216 -1.057 11.938 2.969 1.00 0.00 C ATOM 1465 O THR A 216 -0.374 12.691 3.657 1.00 0.00 O ATOM 1466 CB THR A 216 -3.584 12.126 3.268 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.653 12.985 2.899 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.366 12.228 4.778 1.00 0.00 C ATOM 0 H THR A 216 -3.499 11.485 0.958 1.00 0.00 H new ATOM 0 HA THR A 216 -2.248 13.558 2.380 1.00 0.00 H new ATOM 0 HB THR A 216 -3.797 11.074 3.080 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.442 12.778 3.442 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.286 11.960 5.297 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.569 11.547 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.087 13.249 5.037 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.697 10.678 2.726 1.00 0.00 N ATOM 1477 CA GLN A 217 0.479 10.074 3.330 1.00 0.00 C ATOM 1478 C GLN A 217 1.766 10.680 2.761 1.00 0.00 C ATOM 1479 O GLN A 217 2.688 10.949 3.531 1.00 0.00 O ATOM 1480 CB GLN A 217 0.436 8.552 3.141 1.00 0.00 C ATOM 1481 CG GLN A 217 1.150 7.815 4.270 1.00 0.00 C ATOM 1482 CD GLN A 217 0.237 7.639 5.480 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.084 8.590 6.188 1.00 0.00 O ATOM 1484 NE2 GLN A 217 -0.198 6.421 5.759 1.00 0.00 N ATOM 0 H GLN A 217 -1.213 10.053 2.107 1.00 0.00 H new ATOM 0 HA GLN A 217 0.476 10.286 4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.602 8.222 3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.898 8.292 2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.482 6.839 3.917 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.042 8.369 4.562 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.072 5.635 5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.803 6.268 6.566 1.00 0.00 H new ATOM 1493 N TYR A 218 1.811 10.933 1.446 1.00 0.00 N ATOM 1494 CA TYR A 218 2.894 11.686 0.824 1.00 0.00 C ATOM 1495 C TYR A 218 2.970 13.065 1.481 1.00 0.00 C ATOM 1496 O TYR A 218 3.990 13.419 2.070 1.00 0.00 O ATOM 1497 CB TYR A 218 2.679 11.794 -0.698 1.00 0.00 C ATOM 1498 CG TYR A 218 3.478 12.913 -1.342 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.885 12.862 -1.353 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.814 14.054 -1.831 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.624 13.959 -1.830 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.546 15.161 -2.296 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.957 15.115 -2.293 1.00 0.00 C ATOM 1504 OH TYR A 218 5.686 16.192 -2.695 1.00 0.00 O ATOM 0 H TYR A 218 1.096 10.619 0.790 1.00 0.00 H new ATOM 0 HA TYR A 218 3.841 11.168 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.953 10.847 -1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.619 11.953 -0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.396 11.981 -0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.734 14.079 -1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.703 13.918 -1.842 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.032 16.041 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 218 5.081 16.906 -2.986 1.00 0.00 H new ATOM 1514 N GLU A 219 1.872 13.819 1.415 1.00 0.00 N ATOM 1515 CA GLU A 219 1.750 15.189 1.904 1.00 0.00 C ATOM 1516 C GLU A 219 2.200 15.299 3.365 1.00 0.00 C ATOM 1517 O GLU A 219 2.950 16.206 3.720 1.00 0.00 O ATOM 1518 CB GLU A 219 0.286 15.612 1.738 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.093 15.909 0.281 1.00 0.00 C ATOM 1520 CD GLU A 219 0.031 17.386 -0.091 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.991 18.062 0.349 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -0.866 17.863 -0.823 1.00 0.00 O ATOM 0 H GLU A 219 1.006 13.474 1.000 1.00 0.00 H new ATOM 0 HA GLU A 219 2.399 15.852 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.360 14.822 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.099 16.499 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.545 15.321 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.118 15.583 0.107 1.00 0.00 H new ATOM 1529 N ARG A 220 1.800 14.343 4.209 1.00 0.00 N ATOM 1530 CA ARG A 220 2.135 14.291 5.627 1.00 0.00 C ATOM 1531 C ARG A 220 3.635 14.336 5.827 1.00 0.00 C ATOM 1532 O ARG A 220 4.113 15.120 6.650 1.00 0.00 O ATOM 1533 CB ARG A 220 1.606 12.994 6.255 1.00 0.00 C ATOM 1534 CG ARG A 220 0.197 13.115 6.830 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.303 11.706 7.166 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.124 11.695 8.380 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.784 10.642 8.854 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.800 9.505 8.167 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.396 10.730 10.027 1.00 0.00 N ATOM 0 H ARG A 220 1.216 13.562 3.910 1.00 0.00 H new ATOM 0 HA ARG A 220 1.673 15.155 6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.614 12.207 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.286 12.682 7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.203 13.740 7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.468 13.593 6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.885 11.318 6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.549 11.040 7.298 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.195 12.567 8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.306 9.440 7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.306 8.697 8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.358 11.600 10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.905 9.928 10.398 1.00 0.00 H new ATOM 1553 N GLU A 221 4.365 13.441 5.161 1.00 0.00 N ATOM 1554 CA GLU A 221 5.806 13.389 5.313 1.00 0.00 C ATOM 1555 C GLU A 221 6.419 14.614 4.620 1.00 0.00 C ATOM 1556 O GLU A 221 7.389 15.175 5.137 1.00 0.00 O ATOM 1557 CB GLU A 221 6.335 12.041 4.789 1.00 0.00 C ATOM 1558 CG GLU A 221 7.854 12.050 4.604 1.00 0.00 C ATOM 1559 CD GLU A 221 8.429 10.643 4.496 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.294 10.020 3.427 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.104 10.211 5.459 1.00 0.00 O ATOM 0 H GLU A 221 3.979 12.750 4.517 1.00 0.00 H new ATOM 0 HA GLU A 221 6.100 13.438 6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.060 11.249 5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.856 11.809 3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.106 12.613 3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.318 12.567 5.444 1.00 0.00 H new ATOM 1568 N SER A 222 5.842 15.065 3.504 1.00 0.00 N ATOM 1569 CA SER A 222 6.272 16.233 2.753 1.00 0.00 C ATOM 1570 C SER A 222 6.177 17.522 3.583 1.00 0.00 C ATOM 1571 O SER A 222 6.985 18.426 3.375 1.00 0.00 O ATOM 1572 CB SER A 222 5.457 16.315 1.455 1.00 0.00 C ATOM 1573 OG SER A 222 6.211 16.943 0.441 1.00 0.00 O ATOM 0 H SER A 222 5.032 14.605 3.088 1.00 0.00 H new ATOM 0 HA SER A 222 7.327 16.127 2.502 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.168 15.314 1.135 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.536 16.872 1.630 1.00 0.00 H new ATOM 0 HG SER A 222 5.951 16.581 -0.432 1.00 0.00 H new ATOM 1579 N GLN A 223 5.288 17.615 4.580 1.00 0.00 N ATOM 1580 CA GLN A 223 5.270 18.762 5.488 1.00 0.00 C ATOM 1581 C GLN A 223 6.595 18.892 6.247 1.00 0.00 C ATOM 1582 O GLN A 223 7.057 20.004 6.510 1.00 0.00 O ATOM 1583 CB GLN A 223 4.077 18.692 6.458 1.00 0.00 C ATOM 1584 CG GLN A 223 2.717 18.813 5.740 1.00 0.00 C ATOM 1585 CD GLN A 223 1.788 19.897 6.305 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.196 20.947 6.806 1.00 0.00 O ATOM 1587 NE2 GLN A 223 0.490 19.673 6.249 1.00 0.00 N ATOM 0 H GLN A 223 4.576 16.911 4.776 1.00 0.00 H new ATOM 0 HA GLN A 223 5.147 19.658 4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.112 17.749 7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.166 19.490 7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.896 19.020 4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.206 17.852 5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 223 0.139 18.808 5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -0.163 20.364 6.618 1.00 0.00 H new ATOM 1596 N ALA A 224 7.284 17.781 6.543 1.00 0.00 N ATOM 1597 CA ALA A 224 8.575 17.862 7.219 1.00 0.00 C ATOM 1598 C ALA A 224 9.706 18.357 6.308 1.00 0.00 C ATOM 1599 O ALA A 224 10.840 18.497 6.758 1.00 0.00 O ATOM 1600 CB ALA A 224 8.923 16.488 7.799 1.00 0.00 C ATOM 0 H ALA A 224 6.972 16.834 6.327 1.00 0.00 H new ATOM 0 HA ALA A 224 8.481 18.601 8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.887 16.540 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.154 16.188 8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.976 15.756 6.993 1.00 0.00 H new ATOM 1606 N TYR A 225 9.386 18.709 5.068 1.00 0.00 N ATOM 1607 CA TYR A 225 10.306 19.275 4.092 1.00 0.00 C ATOM 1608 C TYR A 225 10.428 20.793 4.245 1.00 0.00 C ATOM 1609 O TYR A 225 11.356 21.387 3.698 1.00 0.00 O ATOM 1610 CB TYR A 225 9.853 18.895 2.674 1.00 0.00 C ATOM 1611 CG TYR A 225 10.950 18.924 1.639 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.098 18.132 1.828 1.00 0.00 C ATOM 1613 CD2 TYR A 225 10.809 19.697 0.472 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.125 18.139 0.875 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.820 19.683 -0.503 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.988 18.923 -0.292 1.00 0.00 C ATOM 1617 OH TYR A 225 13.942 18.898 -1.258 1.00 0.00 O ATOM 0 H TYR A 225 8.440 18.603 4.702 1.00 0.00 H new ATOM 0 HA TYR A 225 11.297 18.859 4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.421 17.894 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.060 19.576 2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.188 17.517 2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.925 20.300 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.016 17.549 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.703 20.253 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 225 13.683 19.497 -1.989 1.00 0.00 H new ATOM 1627 N TYR A 226 9.523 21.422 5.001 1.00 0.00 N ATOM 1628 CA TYR A 226 9.495 22.854 5.281 1.00 0.00 C ATOM 1629 C TYR A 226 9.677 23.121 6.784 1.00 0.00 C ATOM 1630 O TYR A 226 9.440 24.224 7.281 1.00 0.00 O ATOM 1631 CB TYR A 226 8.219 23.436 4.673 1.00 0.00 C ATOM 1632 CG TYR A 226 8.340 23.625 3.170 1.00 0.00 C ATOM 1633 CD1 TYR A 226 8.863 24.824 2.649 1.00 0.00 C ATOM 1634 CD2 TYR A 226 7.961 22.598 2.287 1.00 0.00 C ATOM 1635 CE1 TYR A 226 8.976 25.017 1.260 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.057 22.789 0.897 1.00 0.00 C ATOM 1637 CZ TYR A 226 8.553 24.003 0.374 1.00 0.00 C ATOM 1638 OH TYR A 226 8.649 24.164 -0.974 1.00 0.00 O ATOM 0 H TYR A 226 8.758 20.921 5.453 1.00 0.00 H new ATOM 0 HA TYR A 226 10.335 23.368 4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.380 22.775 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.998 24.395 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.181 25.605 3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 226 7.595 21.660 2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.385 25.938 0.873 1.00 0.00 H new ATOM 0 HE2 TYR A 226 7.749 22.002 0.225 1.00 0.00 H new ATOM 0 HH TYR A 226 8.311 23.362 -1.424 1.00 0.00 H new ATOM 1648 N GLN A 227 10.165 22.115 7.518 1.00 0.00 N ATOM 1649 CA GLN A 227 10.629 22.243 8.888 1.00 0.00 C ATOM 1650 C GLN A 227 11.947 21.480 9.123 1.00 0.00 C ATOM 1651 O GLN A 227 12.304 21.148 10.258 1.00 0.00 O ATOM 1652 CB GLN A 227 9.495 21.789 9.815 1.00 0.00 C ATOM 1653 CG GLN A 227 8.777 22.970 10.495 1.00 0.00 C ATOM 1654 CD GLN A 227 9.739 23.867 11.276 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.957 25.027 10.932 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.371 23.344 12.308 1.00 0.00 N ATOM 0 H GLN A 227 10.247 21.165 7.157 1.00 0.00 H new ATOM 0 HA GLN A 227 10.870 23.283 9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.771 21.210 9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.899 21.126 10.579 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.264 23.564 9.738 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.013 22.586 11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.184 22.381 12.586 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.047 23.903 12.828 1.00 0.00 H new ATOM 1665 N ARG A 228 12.686 21.162 8.060 1.00 0.00 N ATOM 1666 CA ARG A 228 14.048 20.649 8.141 1.00 0.00 C ATOM 1667 C ARG A 228 15.109 21.747 8.252 1.00 0.00 C ATOM 1668 O ARG A 228 16.284 21.394 8.377 1.00 0.00 O ATOM 1669 CB ARG A 228 14.346 19.715 6.954 1.00 0.00 C ATOM 1670 CG ARG A 228 13.889 20.238 5.590 1.00 0.00 C ATOM 1671 CD ARG A 228 14.793 19.888 4.402 1.00 0.00 C ATOM 1672 NE ARG A 228 15.255 18.486 4.389 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.533 18.093 4.305 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.542 18.919 4.574 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.796 16.846 3.949 1.00 0.00 N ATOM 0 H ARG A 228 12.346 21.256 7.103 1.00 0.00 H new ATOM 0 HA ARG A 228 14.107 20.080 9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.420 19.532 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.866 18.754 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.891 19.849 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.803 21.323 5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.253 20.090 3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.662 20.546 4.414 1.00 0.00 H new ATOM 0 HE ARG A 228 14.544 17.758 4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.353 19.882 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.504 18.589 4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.032 16.202 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.763 16.529 3.880 1.00 0.00 H new TER 1689 ARG A 228