USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 794 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 187 HIS : no HD1:sc= -0.468 X(o=-0.44,f=-0.094) USER MOD Set 1.2: A 191 THR OG1 : rot 147:sc= 0.0261 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc=-0.00342 K(o=-0.0034,f=-1.6!) USER MOD Set 3.1: A 172 GLN : amide:sc= 0 K(o=-0.23,f=-2.2) USER MOD Set 3.2: A 173 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.2!) USER MOD Set 4.1: A 150 TYR OH : rot 152:sc= 1.24 USER MOD Set 4.2: A 154 MET CE :methyl 140:sc= -1.9 (180deg=-4.46!) USER MOD Set 5.1: A 134 MET CE :methyl -156:sc= -0.301 (180deg=-1.44) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.306 K(o=-0.61,f=-4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 153:sc= -0.207 (180deg=-1.29) USER MOD Single : A 132 SER OG : rot -82:sc= 1.25 USER MOD Single : A 135 SER OG : rot 180:sc= 0.132 USER MOD Single : A 140 HIS : no HE2:sc= 1.04 K(o=1,f=-3.6!) 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= 0.896 K(o=0.9,f=0) USER MOD Single : A 155 HIS : no HD1:sc=-0.00394 X(o=-0.0039,f=0) USER MOD Single : A 157 TYR OH : rot 132:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0677 K(o=-0.068,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= -2.21 K(o=-2.2,f=-1.4) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -159:sc=-0.00467 (180deg=-0.717) 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=-4.6!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.14 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00583 USER MOD Single : A 192 THR OG1 : rot -24:sc= 0.0913 USER MOD Single : A 193 THR OG1 : rot 61:sc= 1.11 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.13) USER MOD Single : A 199 THR OG1 : rot -68:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 137:sc= -0.123 (180deg=-0.425) USER MOD Single : A 212 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.44) USER MOD Single : A 213 MET CE :methyl 153:sc= 0 (180deg=-0.313) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.253 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -45:sc= 0.893 USER MOD Single : A 223 GLN : amide:sc= -0.746 K(o=-0.75,f=-0.15) 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 X(o=0,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.581 -7.831 4.851 1.00 0.00 N ATOM 35 CA TYR A 128 6.319 -6.396 4.703 1.00 0.00 C ATOM 36 C TYR A 128 5.921 -5.832 6.086 1.00 0.00 C ATOM 37 O TYR A 128 5.942 -6.553 7.094 1.00 0.00 O ATOM 38 CB TYR A 128 5.228 -6.172 3.625 1.00 0.00 C ATOM 39 CG TYR A 128 5.640 -5.387 2.392 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.366 -6.008 1.358 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.223 -4.054 2.236 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.718 -5.285 0.201 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.543 -3.330 1.075 1.00 0.00 C ATOM 44 CZ TYR A 128 6.312 -3.938 0.060 1.00 0.00 C ATOM 45 OH TYR A 128 6.659 -3.226 -1.047 1.00 0.00 O ATOM 0 HA TYR A 128 7.207 -5.864 4.362 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.863 -7.147 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.389 -5.657 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.655 -7.044 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.649 -3.580 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.297 -5.759 -0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.202 -2.312 0.960 1.00 0.00 H new ATOM 0 HH TYR A 128 6.296 -2.318 -0.979 1.00 0.00 H new ATOM 55 N MET A 129 5.544 -4.555 6.163 1.00 0.00 N ATOM 56 CA MET A 129 4.985 -3.916 7.356 1.00 0.00 C ATOM 57 C MET A 129 3.605 -3.341 7.011 1.00 0.00 C ATOM 58 O MET A 129 3.257 -3.241 5.834 1.00 0.00 O ATOM 59 CB MET A 129 5.944 -2.834 7.866 1.00 0.00 C ATOM 60 CG MET A 129 7.332 -3.422 8.155 1.00 0.00 C ATOM 61 SD MET A 129 8.300 -2.501 9.371 1.00 0.00 S ATOM 62 CE MET A 129 7.205 -2.734 10.791 1.00 0.00 C ATOM 0 H MET A 129 5.622 -3.916 5.372 1.00 0.00 H new ATOM 0 HA MET A 129 4.863 -4.645 8.157 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.029 -2.039 7.125 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.540 -2.383 8.772 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.212 -4.447 8.506 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.894 -3.468 7.222 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.787 -2.683 11.711 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.446 -1.951 10.798 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.721 -3.708 10.721 1.00 0.00 H new ATOM 72 N LEU A 130 2.833 -2.912 8.014 1.00 0.00 N ATOM 73 CA LEU A 130 1.551 -2.234 7.869 1.00 0.00 C ATOM 74 C LEU A 130 1.680 -0.904 8.610 1.00 0.00 C ATOM 75 O LEU A 130 2.202 -0.879 9.725 1.00 0.00 O ATOM 76 CB LEU A 130 0.432 -3.109 8.471 1.00 0.00 C ATOM 77 CG LEU A 130 -0.949 -2.435 8.361 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.518 -2.426 6.936 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.970 -3.090 9.285 1.00 0.00 C ATOM 0 H LEU A 130 3.101 -3.036 8.990 1.00 0.00 H new ATOM 0 HA LEU A 130 1.295 -2.060 6.824 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.408 -4.071 7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.654 -3.312 9.519 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.776 -1.402 8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.492 -1.936 6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.839 -1.885 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.628 -3.451 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.931 -2.587 9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.079 -4.142 9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.630 -3.010 10.318 1.00 0.00 H new ATOM 91 N GLY A 131 1.227 0.189 7.994 1.00 0.00 N ATOM 92 CA GLY A 131 1.257 1.518 8.601 1.00 0.00 C ATOM 93 C GLY A 131 0.132 1.699 9.623 1.00 0.00 C ATOM 94 O GLY A 131 -0.395 0.729 10.175 1.00 0.00 O ATOM 0 H GLY A 131 0.827 0.176 7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.220 1.674 9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.167 2.276 7.823 1.00 0.00 H new ATOM 98 N SER A 132 -0.258 2.949 9.887 1.00 0.00 N ATOM 99 CA SER A 132 -1.521 3.248 10.563 1.00 0.00 C ATOM 100 C SER A 132 -2.645 2.728 9.670 1.00 0.00 C ATOM 101 O SER A 132 -2.432 2.308 8.533 1.00 0.00 O ATOM 102 CB SER A 132 -1.634 4.763 10.766 1.00 0.00 C ATOM 103 OG SER A 132 -2.837 5.255 11.322 1.00 0.00 O ATOM 0 H SER A 132 0.288 3.775 9.640 1.00 0.00 H new ATOM 0 HA SER A 132 -1.578 2.773 11.542 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.812 5.080 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.488 5.245 9.799 1.00 0.00 H new ATOM 0 HG SER A 132 -3.515 5.334 10.618 1.00 0.00 H new ATOM 109 N ALA A 133 -3.867 2.802 10.164 1.00 0.00 N ATOM 110 CA ALA A 133 -5.063 2.763 9.338 1.00 0.00 C ATOM 111 C ALA A 133 -5.365 4.214 8.910 1.00 0.00 C ATOM 112 O ALA A 133 -4.817 5.154 9.507 1.00 0.00 O ATOM 113 CB ALA A 133 -6.214 2.276 10.222 1.00 0.00 C ATOM 0 H ALA A 133 -4.061 2.892 11.161 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.938 2.114 8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.131 2.234 9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.983 1.282 10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.349 2.965 11.056 1.00 0.00 H new ATOM 119 N MET A 134 -6.296 4.436 7.980 1.00 0.00 N ATOM 120 CA MET A 134 -6.889 5.744 7.687 1.00 0.00 C ATOM 121 C MET A 134 -8.359 5.540 7.324 1.00 0.00 C ATOM 122 O MET A 134 -8.745 4.467 6.866 1.00 0.00 O ATOM 123 CB MET A 134 -6.174 6.438 6.515 1.00 0.00 C ATOM 124 CG MET A 134 -4.660 6.506 6.702 1.00 0.00 C ATOM 125 SD MET A 134 -3.752 7.454 5.465 1.00 0.00 S ATOM 126 CE MET A 134 -2.238 6.466 5.528 1.00 0.00 C ATOM 0 H MET A 134 -6.669 3.690 7.393 1.00 0.00 H new ATOM 0 HA MET A 134 -6.787 6.377 8.568 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.398 5.904 5.591 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.567 7.448 6.402 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.454 6.935 7.683 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.269 5.489 6.710 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.395 7.069 5.190 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.061 6.137 6.552 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.344 5.596 4.880 1.00 0.00 H new ATOM 136 N SER A 135 -9.189 6.569 7.489 1.00 0.00 N ATOM 137 CA SER A 135 -10.549 6.571 6.978 1.00 0.00 C ATOM 138 C SER A 135 -10.534 6.400 5.451 1.00 0.00 C ATOM 139 O SER A 135 -9.881 7.168 4.741 1.00 0.00 O ATOM 140 CB SER A 135 -11.299 7.827 7.455 1.00 0.00 C ATOM 141 OG SER A 135 -10.495 8.743 8.195 1.00 0.00 O ATOM 0 H SER A 135 -8.932 7.424 7.982 1.00 0.00 H new ATOM 0 HA SER A 135 -11.102 5.722 7.379 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.711 8.342 6.587 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.142 7.520 8.073 1.00 0.00 H new ATOM 0 HG SER A 135 -11.038 9.514 8.462 1.00 0.00 H new ATOM 147 N ARG A 136 -11.246 5.379 4.962 1.00 0.00 N ATOM 148 CA ARG A 136 -11.507 5.077 3.551 1.00 0.00 C ATOM 149 C ARG A 136 -11.761 6.359 2.741 1.00 0.00 C ATOM 150 O ARG A 136 -12.746 7.047 3.015 1.00 0.00 O ATOM 151 CB ARG A 136 -12.645 4.042 3.464 1.00 0.00 C ATOM 152 CG ARG A 136 -13.978 4.462 4.120 1.00 0.00 C ATOM 153 CD ARG A 136 -14.849 3.261 4.504 1.00 0.00 C ATOM 154 NE ARG A 136 -14.239 2.466 5.582 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.517 2.501 6.892 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.564 3.164 7.378 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.705 1.860 7.717 1.00 0.00 N ATOM 0 H ARG A 136 -11.684 4.697 5.582 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.626 4.630 3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.831 3.821 2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.307 3.116 3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.770 5.055 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.531 5.103 3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.831 3.611 4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.003 2.629 3.629 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.515 1.807 5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.186 3.668 6.746 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.744 3.168 8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.896 1.359 7.350 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.888 1.867 8.720 1.00 0.00 H new ATOM 171 N PRO A 137 -10.879 6.713 1.786 1.00 0.00 N ATOM 172 CA PRO A 137 -11.001 7.949 1.033 1.00 0.00 C ATOM 173 C PRO A 137 -12.160 7.828 0.057 1.00 0.00 C ATOM 174 O PRO A 137 -12.233 6.828 -0.655 1.00 0.00 O ATOM 175 CB PRO A 137 -9.692 8.093 0.258 1.00 0.00 C ATOM 176 CG PRO A 137 -9.169 6.671 0.103 1.00 0.00 C ATOM 177 CD PRO A 137 -9.782 5.904 1.274 1.00 0.00 C ATOM 0 HA PRO A 137 -11.184 8.807 1.680 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.857 8.561 -0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.981 8.719 0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.468 6.241 -0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.080 6.643 0.138 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.142 4.928 0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.038 5.727 2.051 1.00 0.00 H new ATOM 184 N ILE A 138 -13.044 8.820 -0.033 1.00 0.00 N ATOM 185 CA ILE A 138 -13.943 8.947 -1.162 1.00 0.00 C ATOM 186 C ILE A 138 -13.042 9.345 -2.337 1.00 0.00 C ATOM 187 O ILE A 138 -12.493 10.453 -2.363 1.00 0.00 O ATOM 188 CB ILE A 138 -15.056 9.966 -0.846 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.053 9.440 0.210 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.884 10.278 -2.108 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.532 9.048 1.595 1.00 0.00 C ATOM 0 H ILE A 138 -13.152 9.549 0.672 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.479 8.029 -1.402 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.545 10.852 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.817 10.205 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.550 8.567 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.664 10.999 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.233 10.695 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.342 9.361 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.362 8.701 2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.796 8.250 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.067 9.913 2.067 1.00 0.00 H new ATOM 203 N ILE A 139 -12.809 8.408 -3.252 1.00 0.00 N ATOM 204 CA ILE A 139 -12.097 8.655 -4.495 1.00 0.00 C ATOM 205 C ILE A 139 -13.025 9.459 -5.406 1.00 0.00 C ATOM 206 O ILE A 139 -14.242 9.270 -5.358 1.00 0.00 O ATOM 207 CB ILE A 139 -11.705 7.328 -5.163 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.910 6.396 -4.244 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.893 7.497 -6.444 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.597 6.887 -3.645 1.00 0.00 C ATOM 0 H ILE A 139 -13.116 7.441 -3.146 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.178 9.209 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.672 6.884 -5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.563 6.114 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.695 5.486 -4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.655 6.516 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.474 8.065 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.969 8.031 -6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.166 6.104 -3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.902 7.136 -4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.783 7.773 -3.038 1.00 0.00 H new ATOM 222 N HIS A 140 -12.444 10.290 -6.267 1.00 0.00 N ATOM 223 CA HIS A 140 -13.128 10.948 -7.367 1.00 0.00 C ATOM 224 C HIS A 140 -12.658 10.353 -8.688 1.00 0.00 C ATOM 225 O HIS A 140 -11.565 10.658 -9.166 1.00 0.00 O ATOM 226 CB HIS A 140 -12.914 12.462 -7.268 1.00 0.00 C ATOM 227 CG HIS A 140 -13.471 12.981 -5.969 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.641 12.552 -5.381 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.819 13.790 -5.078 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.689 13.080 -4.152 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.625 13.873 -3.934 1.00 0.00 N ATOM 0 H HIS A 140 -11.454 10.529 -6.213 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.203 10.779 -7.314 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.850 12.692 -7.334 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.400 12.961 -8.106 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.342 11.944 -5.805 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.865 14.273 -5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.474 12.895 -3.434 1.00 0.00 H new ATOM 239 N PHE A 141 -13.505 9.521 -9.290 1.00 0.00 N ATOM 240 CA PHE A 141 -13.323 8.931 -10.611 1.00 0.00 C ATOM 241 C PHE A 141 -13.746 9.898 -11.718 1.00 0.00 C ATOM 242 O PHE A 141 -13.632 9.564 -12.897 1.00 0.00 O ATOM 243 CB PHE A 141 -14.151 7.640 -10.681 1.00 0.00 C ATOM 244 CG PHE A 141 -13.609 6.564 -9.771 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.515 5.795 -10.203 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.124 6.389 -8.473 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.893 4.896 -9.324 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.521 5.461 -7.607 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.385 4.745 -8.020 1.00 0.00 C ATOM 0 H PHE A 141 -14.376 9.227 -8.848 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.267 8.711 -10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.184 7.858 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.163 7.273 -11.707 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.152 5.896 -11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.977 6.964 -8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.038 4.322 -9.651 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.932 5.298 -6.622 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.890 4.077 -7.331 1.00 0.00 H new ATOM 259 N GLY A 142 -14.273 11.071 -11.366 1.00 0.00 N ATOM 260 CA GLY A 142 -14.861 12.036 -12.277 1.00 0.00 C ATOM 261 C GLY A 142 -16.335 11.733 -12.543 1.00 0.00 C ATOM 262 O GLY A 142 -17.067 12.646 -12.926 1.00 0.00 O ATOM 0 H GLY A 142 -14.300 11.382 -10.395 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.765 13.038 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.312 12.030 -13.219 1.00 0.00 H new ATOM 266 N SER A 143 -16.798 10.499 -12.299 1.00 0.00 N ATOM 267 CA SER A 143 -18.197 10.120 -12.424 1.00 0.00 C ATOM 268 C SER A 143 -18.697 9.821 -11.016 1.00 0.00 C ATOM 269 O SER A 143 -18.234 8.877 -10.381 1.00 0.00 O ATOM 270 CB SER A 143 -18.363 8.913 -13.361 1.00 0.00 C ATOM 271 OG SER A 143 -18.035 9.236 -14.700 1.00 0.00 O ATOM 0 H SER A 143 -16.195 9.730 -12.005 1.00 0.00 H new ATOM 0 HA SER A 143 -18.783 10.924 -12.870 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.727 8.097 -13.018 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.392 8.556 -13.315 1.00 0.00 H new ATOM 0 HG SER A 143 -18.151 8.444 -15.265 1.00 0.00 H new ATOM 277 N ASP A 144 -19.652 10.616 -10.533 1.00 0.00 N ATOM 278 CA ASP A 144 -20.272 10.442 -9.211 1.00 0.00 C ATOM 279 C ASP A 144 -20.875 9.039 -9.074 1.00 0.00 C ATOM 280 O ASP A 144 -20.914 8.487 -7.975 1.00 0.00 O ATOM 281 CB ASP A 144 -21.364 11.508 -8.956 1.00 0.00 C ATOM 282 CG ASP A 144 -20.959 12.647 -8.015 1.00 0.00 C ATOM 283 OD1 ASP A 144 -20.145 12.427 -7.092 1.00 0.00 O ATOM 284 OD2 ASP A 144 -21.491 13.775 -8.145 1.00 0.00 O ATOM 0 H ASP A 144 -20.025 11.411 -11.053 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.488 10.567 -8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.660 11.937 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.243 11.013 -8.543 1.00 0.00 H new ATOM 289 N TYR A 145 -21.288 8.426 -10.191 1.00 0.00 N ATOM 290 CA TYR A 145 -21.715 7.038 -10.194 1.00 0.00 C ATOM 291 C TYR A 145 -20.614 6.105 -9.673 1.00 0.00 C ATOM 292 O TYR A 145 -20.906 5.332 -8.765 1.00 0.00 O ATOM 293 CB TYR A 145 -22.235 6.591 -11.565 1.00 0.00 C ATOM 294 CG TYR A 145 -22.680 5.140 -11.548 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.956 4.792 -11.060 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.771 4.127 -11.907 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.308 3.436 -10.908 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.119 2.775 -11.753 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.389 2.420 -11.253 1.00 0.00 C ATOM 300 OH TYR A 145 -23.732 1.115 -11.085 1.00 0.00 O ATOM 0 H TYR A 145 -21.332 8.880 -11.103 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.555 6.968 -9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.070 7.225 -11.862 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.453 6.724 -12.312 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.664 5.565 -10.802 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.801 4.391 -12.303 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.283 3.173 -10.527 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.411 2.004 -12.019 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.990 0.542 -11.370 1.00 0.00 H new ATOM 310 N GLU A 146 -19.386 6.154 -10.209 1.00 0.00 N ATOM 311 CA GLU A 146 -18.280 5.288 -9.787 1.00 0.00 C ATOM 312 C GLU A 146 -17.903 5.591 -8.333 1.00 0.00 C ATOM 313 O GLU A 146 -17.655 4.679 -7.546 1.00 0.00 O ATOM 314 CB GLU A 146 -17.044 5.479 -10.692 1.00 0.00 C ATOM 315 CG GLU A 146 -17.111 4.645 -11.977 1.00 0.00 C ATOM 316 CD GLU A 146 -15.727 4.460 -12.619 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.034 3.464 -12.310 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.349 5.256 -13.514 1.00 0.00 O ATOM 0 H GLU A 146 -19.132 6.802 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.612 4.253 -9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.951 6.533 -10.953 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.147 5.208 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.540 3.668 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.779 5.130 -12.689 1.00 0.00 H new ATOM 325 N ASP A 147 -17.914 6.864 -7.947 1.00 0.00 N ATOM 326 CA ASP A 147 -17.537 7.361 -6.625 1.00 0.00 C ATOM 327 C ASP A 147 -18.451 6.716 -5.599 1.00 0.00 C ATOM 328 O ASP A 147 -18.001 6.058 -4.655 1.00 0.00 O ATOM 329 CB ASP A 147 -17.749 8.889 -6.523 1.00 0.00 C ATOM 330 CG ASP A 147 -16.686 9.779 -7.139 1.00 0.00 C ATOM 331 OD1 ASP A 147 -16.052 9.391 -8.141 1.00 0.00 O ATOM 332 OD2 ASP A 147 -16.562 10.943 -6.674 1.00 0.00 O ATOM 0 H ASP A 147 -18.200 7.614 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.487 7.126 -6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.704 9.130 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.837 9.148 -5.468 1.00 0.00 H new ATOM 337 N ARG A 148 -19.758 6.907 -5.803 1.00 0.00 N ATOM 338 CA ARG A 148 -20.819 6.381 -4.966 1.00 0.00 C ATOM 339 C ARG A 148 -20.960 4.869 -5.147 1.00 0.00 C ATOM 340 O ARG A 148 -21.458 4.216 -4.232 1.00 0.00 O ATOM 341 CB ARG A 148 -22.105 7.147 -5.311 1.00 0.00 C ATOM 342 CG ARG A 148 -23.292 6.838 -4.397 1.00 0.00 C ATOM 343 CD ARG A 148 -24.124 5.634 -4.857 1.00 0.00 C ATOM 344 NE ARG A 148 -25.555 5.942 -4.821 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.202 6.681 -5.737 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.639 6.968 -6.910 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.404 7.159 -5.466 1.00 0.00 N ATOM 0 H ARG A 148 -20.110 7.455 -6.588 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.592 6.527 -3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.898 8.216 -5.268 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.385 6.917 -6.339 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.924 6.651 -3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.937 7.715 -4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.834 5.352 -5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.916 4.777 -4.216 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.100 5.568 -4.044 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.702 6.625 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.145 7.531 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.838 6.966 -4.563 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.898 7.721 -6.160 1.00 0.00 H new ATOM 361 N TYR A 149 -20.525 4.292 -6.274 1.00 0.00 N ATOM 362 CA TYR A 149 -20.563 2.843 -6.477 1.00 0.00 C ATOM 363 C TYR A 149 -19.638 2.208 -5.453 1.00 0.00 C ATOM 364 O TYR A 149 -20.106 1.425 -4.621 1.00 0.00 O ATOM 365 CB TYR A 149 -20.186 2.399 -7.900 1.00 0.00 C ATOM 366 CG TYR A 149 -20.199 0.890 -8.044 1.00 0.00 C ATOM 367 CD1 TYR A 149 -19.050 0.139 -7.720 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.385 0.239 -8.432 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.098 -1.263 -7.748 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.424 -1.163 -8.484 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.288 -1.921 -8.123 1.00 0.00 C ATOM 372 OH TYR A 149 -20.362 -3.280 -8.078 1.00 0.00 O ATOM 0 H TYR A 149 -20.141 4.813 -7.062 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.593 2.512 -6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.883 2.838 -8.614 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.195 2.779 -8.148 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.134 0.643 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -22.261 0.816 -8.689 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.224 -1.839 -7.482 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.326 -1.664 -8.801 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.252 -3.569 -8.368 1.00 0.00 H new ATOM 382 N TYR A 150 -18.360 2.607 -5.461 1.00 0.00 N ATOM 383 CA TYR A 150 -17.428 2.222 -4.414 1.00 0.00 C ATOM 384 C TYR A 150 -18.008 2.652 -3.057 1.00 0.00 C ATOM 385 O TYR A 150 -17.932 1.880 -2.109 1.00 0.00 O ATOM 386 CB TYR A 150 -16.007 2.733 -4.724 1.00 0.00 C ATOM 387 CG TYR A 150 -15.208 3.184 -3.535 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.806 2.239 -2.577 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.833 4.527 -3.414 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.063 2.641 -1.459 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.109 4.934 -2.285 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.735 3.999 -1.292 1.00 0.00 C ATOM 393 OH TYR A 150 -13.068 4.400 -0.179 1.00 0.00 O ATOM 0 H TYR A 150 -17.955 3.198 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.309 1.140 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.457 1.940 -5.230 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.084 3.564 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.070 1.199 -2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.098 5.240 -4.180 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.744 1.912 -0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.834 5.972 -2.172 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.535 5.196 -0.386 1.00 0.00 H new ATOM 403 N ARG A 151 -18.677 3.810 -2.934 1.00 0.00 N ATOM 404 CA ARG A 151 -19.159 4.269 -1.631 1.00 0.00 C ATOM 405 C ARG A 151 -20.240 3.424 -0.982 1.00 0.00 C ATOM 406 O ARG A 151 -20.366 3.464 0.241 1.00 0.00 O ATOM 407 CB ARG A 151 -19.647 5.708 -1.712 1.00 0.00 C ATOM 408 CG ARG A 151 -19.474 6.402 -0.377 1.00 0.00 C ATOM 409 CD ARG A 151 -19.367 7.882 -0.618 1.00 0.00 C ATOM 410 NE ARG A 151 -20.577 8.446 -1.247 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.615 9.558 -1.992 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.519 10.285 -2.169 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.747 9.980 -2.542 1.00 0.00 N ATOM 0 H ARG A 151 -18.892 4.434 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.283 4.175 -0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.092 6.244 -2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.697 5.726 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.320 6.185 0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.580 6.035 0.128 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.186 8.388 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.505 8.081 -1.255 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.456 7.948 -1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.641 9.998 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.555 11.131 -2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.610 9.454 -2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.754 10.830 -3.106 1.00 0.00 H new ATOM 427 N GLU A 152 -21.010 2.667 -1.744 1.00 0.00 N ATOM 428 CA GLU A 152 -22.002 1.775 -1.148 1.00 0.00 C ATOM 429 C GLU A 152 -21.506 0.328 -1.167 1.00 0.00 C ATOM 430 O GLU A 152 -21.981 -0.484 -0.373 1.00 0.00 O ATOM 431 CB GLU A 152 -23.398 2.057 -1.728 1.00 0.00 C ATOM 432 CG GLU A 152 -23.806 3.474 -1.281 1.00 0.00 C ATOM 433 CD GLU A 152 -25.288 3.824 -1.410 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.122 3.205 -0.708 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.573 4.858 -2.062 1.00 0.00 O ATOM 0 H GLU A 152 -20.973 2.648 -2.763 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.129 1.978 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.383 1.987 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.118 1.320 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.514 3.601 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.232 4.195 -1.863 1.00 0.00 H new ATOM 442 N ASN A 153 -20.460 0.019 -1.942 1.00 0.00 N ATOM 443 CA ASN A 153 -19.781 -1.276 -1.952 1.00 0.00 C ATOM 444 C ASN A 153 -18.560 -1.330 -1.014 1.00 0.00 C ATOM 445 O ASN A 153 -18.038 -2.430 -0.838 1.00 0.00 O ATOM 446 CB ASN A 153 -19.392 -1.671 -3.389 1.00 0.00 C ATOM 447 CG ASN A 153 -20.597 -2.113 -4.210 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.041 -3.258 -4.142 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.177 -1.219 -4.985 1.00 0.00 N ATOM 0 H ASN A 153 -20.053 0.685 -2.598 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.493 -2.004 -1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.911 -0.825 -3.879 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.660 -2.478 -3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.999 -1.475 -5.533 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.804 -0.271 -5.037 1.00 0.00 H new ATOM 456 N MET A 154 -18.125 -0.218 -0.390 1.00 0.00 N ATOM 457 CA MET A 154 -16.829 -0.050 0.284 1.00 0.00 C ATOM 458 C MET A 154 -16.660 -1.009 1.460 1.00 0.00 C ATOM 459 O MET A 154 -16.197 -2.110 1.233 1.00 0.00 O ATOM 460 CB MET A 154 -16.486 1.418 0.655 1.00 0.00 C ATOM 461 CG MET A 154 -17.634 2.243 1.225 1.00 0.00 C ATOM 462 SD MET A 154 -17.275 3.708 2.245 1.00 0.00 S ATOM 463 CE MET A 154 -16.485 4.944 1.156 1.00 0.00 C ATOM 0 H MET A 154 -18.697 0.625 -0.342 1.00 0.00 H new ATOM 0 HA MET A 154 -16.084 -0.325 -0.462 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.674 1.409 1.382 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.110 1.920 -0.237 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.246 2.573 0.385 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.250 1.573 1.824 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.864 5.937 1.398 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.405 4.922 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.714 4.712 0.116 1.00 0.00 H new ATOM 473 N HIS A 155 -16.949 -0.597 2.700 1.00 0.00 N ATOM 474 CA HIS A 155 -16.801 -1.313 3.980 1.00 0.00 C ATOM 475 C HIS A 155 -15.594 -2.276 4.067 1.00 0.00 C ATOM 476 O HIS A 155 -14.592 -1.954 4.707 1.00 0.00 O ATOM 477 CB HIS A 155 -18.119 -1.972 4.414 1.00 0.00 C ATOM 478 CG HIS A 155 -18.042 -2.443 5.846 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.182 -1.654 6.964 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.704 -3.699 6.269 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.946 -2.418 8.040 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.652 -3.678 7.670 1.00 0.00 N ATOM 0 H HIS A 155 -17.330 0.337 2.851 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.557 -0.537 4.706 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.938 -1.261 4.305 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.340 -2.816 3.761 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.512 -4.554 5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.986 -2.071 9.062 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.435 -4.461 8.286 1.00 0.00 H new ATOM 490 N ARG A 156 -15.737 -3.465 3.466 1.00 0.00 N ATOM 491 CA ARG A 156 -14.745 -4.531 3.263 1.00 0.00 C ATOM 492 C ARG A 156 -13.455 -4.023 2.617 1.00 0.00 C ATOM 493 O ARG A 156 -12.405 -4.628 2.860 1.00 0.00 O ATOM 494 CB ARG A 156 -15.287 -5.720 2.442 1.00 0.00 C ATOM 495 CG ARG A 156 -16.227 -5.228 1.359 1.00 0.00 C ATOM 496 CD ARG A 156 -16.798 -6.295 0.429 1.00 0.00 C ATOM 497 NE ARG A 156 -15.846 -6.766 -0.593 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.138 -7.771 -1.430 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.350 -8.312 -1.430 1.00 0.00 N ATOM 500 NH2 ARG A 156 -15.235 -8.280 -2.258 1.00 0.00 N ATOM 0 H ARG A 156 -16.639 -3.731 3.071 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.520 -4.884 4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.459 -6.268 1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.810 -6.415 3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.058 -4.709 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.697 -4.493 0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.126 -7.146 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.682 -5.895 -0.068 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.935 -6.312 -0.666 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.064 -7.963 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.567 -9.077 -2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.286 -7.906 -2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.490 -9.045 -2.883 1.00 0.00 H new ATOM 514 N TYR A 157 -13.527 -2.953 1.815 1.00 0.00 N ATOM 515 CA TYR A 157 -12.397 -2.318 1.141 1.00 0.00 C ATOM 516 C TYR A 157 -11.280 -2.049 2.159 1.00 0.00 C ATOM 517 O TYR A 157 -11.572 -1.854 3.346 1.00 0.00 O ATOM 518 CB TYR A 157 -12.843 -1.010 0.442 1.00 0.00 C ATOM 519 CG TYR A 157 -13.235 -1.125 -1.030 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.252 -2.008 -1.434 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.615 -0.326 -2.016 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.643 -2.103 -2.779 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.974 -0.439 -3.371 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.986 -1.336 -3.765 1.00 0.00 C ATOM 525 OH TYR A 157 -14.362 -1.398 -5.067 1.00 0.00 O ATOM 0 H TYR A 157 -14.413 -2.490 1.612 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.015 -2.988 0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.692 -0.602 0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.033 -0.286 0.524 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.742 -2.625 -0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.854 0.383 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.449 -2.765 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.472 0.164 -4.113 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.462 -0.490 -5.422 1.00 0.00 H new ATOM 535 N PRO A 158 -10.010 -1.985 1.719 1.00 0.00 N ATOM 536 CA PRO A 158 -8.891 -1.764 2.619 1.00 0.00 C ATOM 537 C PRO A 158 -9.045 -0.446 3.385 1.00 0.00 C ATOM 538 O PRO A 158 -9.619 0.525 2.888 1.00 0.00 O ATOM 539 CB PRO A 158 -7.624 -1.825 1.756 1.00 0.00 C ATOM 540 CG PRO A 158 -8.124 -1.573 0.334 1.00 0.00 C ATOM 541 CD PRO A 158 -9.542 -2.143 0.350 1.00 0.00 C ATOM 0 HA PRO A 158 -8.840 -2.526 3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.898 -1.072 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.132 -2.794 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.121 -0.511 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.499 -2.072 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.187 -1.610 -0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.547 -3.192 0.052 1.00 0.00 H new ATOM 548 N ASN A 159 -8.522 -0.422 4.609 1.00 0.00 N ATOM 549 CA ASN A 159 -8.588 0.722 5.524 1.00 0.00 C ATOM 550 C ASN A 159 -7.210 1.021 6.132 1.00 0.00 C ATOM 551 O ASN A 159 -7.083 1.899 6.978 1.00 0.00 O ATOM 552 CB ASN A 159 -9.632 0.411 6.611 1.00 0.00 C ATOM 553 CG ASN A 159 -10.181 1.677 7.254 1.00 0.00 C ATOM 554 OD1 ASN A 159 -11.145 2.247 6.755 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.655 2.102 8.388 1.00 0.00 N ATOM 0 H ASN A 159 -8.026 -1.220 5.006 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.888 1.618 4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.452 -0.158 6.174 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.180 -0.218 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.051 2.915 8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.853 1.618 8.791 1.00 0.00 H new ATOM 562 N GLN A 160 -6.178 0.269 5.740 1.00 0.00 N ATOM 563 CA GLN A 160 -4.757 0.490 6.004 1.00 0.00 C ATOM 564 C GLN A 160 -4.013 -0.004 4.744 1.00 0.00 C ATOM 565 O GLN A 160 -4.638 -0.619 3.870 1.00 0.00 O ATOM 566 CB GLN A 160 -4.295 -0.213 7.292 1.00 0.00 C ATOM 567 CG GLN A 160 -5.345 -0.441 8.383 1.00 0.00 C ATOM 568 CD GLN A 160 -4.826 -0.915 9.743 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.502 -1.674 10.441 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.685 -0.424 10.193 1.00 0.00 N ATOM 0 H GLN A 160 -6.328 -0.575 5.187 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.542 1.543 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.879 -1.182 7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.483 0.372 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.890 0.491 8.532 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.063 -1.175 8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.133 0.203 9.607 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.356 -0.672 11.126 1.00 0.00 H new ATOM 579 N VAL A 161 -2.707 0.239 4.628 1.00 0.00 N ATOM 580 CA VAL A 161 -1.898 -0.207 3.480 1.00 0.00 C ATOM 581 C VAL A 161 -0.610 -0.872 3.969 1.00 0.00 C ATOM 582 O VAL A 161 -0.103 -0.497 5.034 1.00 0.00 O ATOM 583 CB VAL A 161 -1.588 0.960 2.513 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.852 1.729 2.118 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.585 1.986 3.057 1.00 0.00 C ATOM 0 H VAL A 161 -2.173 0.753 5.328 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.480 -0.941 2.922 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.143 0.463 1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.588 2.539 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.549 1.053 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.320 2.143 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.426 2.768 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.978 2.428 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.362 1.491 3.271 1.00 0.00 H new ATOM 595 N TYR A 162 -0.059 -1.819 3.198 1.00 0.00 N ATOM 596 CA TYR A 162 1.265 -2.333 3.517 1.00 0.00 C ATOM 597 C TYR A 162 2.295 -1.298 3.063 1.00 0.00 C ATOM 598 O TYR A 162 2.067 -0.573 2.093 1.00 0.00 O ATOM 599 CB TYR A 162 1.495 -3.682 2.841 1.00 0.00 C ATOM 600 CG TYR A 162 0.561 -4.787 3.292 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.730 -5.432 4.532 1.00 0.00 C ATOM 602 CD2 TYR A 162 -0.482 -5.187 2.446 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.146 -6.466 4.922 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.373 -6.201 2.831 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.210 -6.852 4.072 1.00 0.00 C ATOM 606 OH TYR A 162 -2.074 -7.851 4.407 1.00 0.00 O ATOM 0 H TYR A 162 -0.499 -2.230 2.375 1.00 0.00 H new ATOM 0 HA TYR A 162 1.360 -2.497 4.590 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.391 -3.555 1.763 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.522 -3.995 3.027 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.535 -5.133 5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.602 -4.709 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.005 -6.964 5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.184 -6.483 2.176 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.735 -7.965 3.693 1.00 0.00 H new ATOM 616 N TYR A 163 3.432 -1.233 3.751 1.00 0.00 N ATOM 617 CA TYR A 163 4.566 -0.368 3.436 1.00 0.00 C ATOM 618 C TYR A 163 5.842 -1.001 4.010 1.00 0.00 C ATOM 619 O TYR A 163 5.766 -2.067 4.624 1.00 0.00 O ATOM 620 CB TYR A 163 4.326 1.066 3.959 1.00 0.00 C ATOM 621 CG TYR A 163 4.651 1.362 5.420 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.358 0.437 6.445 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.261 2.589 5.751 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.709 0.721 7.777 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.594 2.883 7.085 1.00 0.00 C ATOM 626 CZ TYR A 163 5.324 1.948 8.106 1.00 0.00 C ATOM 627 OH TYR A 163 5.651 2.223 9.399 1.00 0.00 O ATOM 0 H TYR A 163 3.595 -1.806 4.579 1.00 0.00 H new ATOM 0 HA TYR A 163 4.683 -0.279 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.911 1.748 3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.276 1.309 3.795 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.862 -0.492 6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.474 3.308 4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.507 -0.004 8.552 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.058 3.827 7.329 1.00 0.00 H new ATOM 0 HH TYR A 163 6.067 3.109 9.450 1.00 0.00 H new ATOM 637 N ARG A 164 7.006 -0.371 3.837 1.00 0.00 N ATOM 638 CA ARG A 164 8.241 -0.740 4.535 1.00 0.00 C ATOM 639 C ARG A 164 8.973 0.547 4.926 1.00 0.00 C ATOM 640 O ARG A 164 8.763 1.571 4.266 1.00 0.00 O ATOM 641 CB ARG A 164 9.131 -1.608 3.634 1.00 0.00 C ATOM 642 CG ARG A 164 8.608 -3.020 3.336 1.00 0.00 C ATOM 643 CD ARG A 164 9.652 -3.744 2.478 1.00 0.00 C ATOM 644 NE ARG A 164 9.264 -5.119 2.124 1.00 0.00 N ATOM 645 CZ ARG A 164 9.739 -6.243 2.672 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.491 -6.191 3.763 1.00 0.00 N ATOM 647 NH2 ARG A 164 9.448 -7.420 2.127 1.00 0.00 N ATOM 0 H ARG A 164 7.120 0.419 3.201 1.00 0.00 H new ATOM 0 HA ARG A 164 8.004 -1.321 5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.274 -1.087 2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.112 -1.696 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.434 -3.565 4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.654 -2.970 2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.819 -3.174 1.564 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.600 -3.769 3.016 1.00 0.00 H new ATOM 0 HE ARG A 164 8.565 -5.225 1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.710 -5.290 4.189 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.850 -7.052 4.176 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.863 -7.465 1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.809 -8.278 2.543 1.00 0.00 H new ATOM 661 N PRO A 165 9.820 0.537 5.969 1.00 0.00 N ATOM 662 CA PRO A 165 10.498 1.732 6.457 1.00 0.00 C ATOM 663 C PRO A 165 11.543 2.233 5.457 1.00 0.00 C ATOM 664 O PRO A 165 12.244 1.437 4.838 1.00 0.00 O ATOM 665 CB PRO A 165 11.179 1.316 7.769 1.00 0.00 C ATOM 666 CG PRO A 165 11.394 -0.185 7.590 1.00 0.00 C ATOM 667 CD PRO A 165 10.150 -0.598 6.814 1.00 0.00 C ATOM 0 HA PRO A 165 9.790 2.549 6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.122 1.843 7.918 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.552 1.533 8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.309 -0.402 7.038 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.468 -0.703 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.339 -1.490 6.216 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.328 -0.836 7.489 1.00 0.00 H new ATOM 674 N MET A 166 11.732 3.549 5.383 1.00 0.00 N ATOM 675 CA MET A 166 12.657 4.252 4.490 1.00 0.00 C ATOM 676 C MET A 166 14.138 3.981 4.799 1.00 0.00 C ATOM 677 O MET A 166 15.018 4.588 4.192 1.00 0.00 O ATOM 678 CB MET A 166 12.314 5.760 4.504 1.00 0.00 C ATOM 679 CG MET A 166 12.493 6.485 5.846 1.00 0.00 C ATOM 680 SD MET A 166 11.428 7.911 6.162 1.00 0.00 S ATOM 681 CE MET A 166 11.510 8.652 4.532 1.00 0.00 C ATOM 0 H MET A 166 11.213 4.193 5.980 1.00 0.00 H new ATOM 0 HA MET A 166 12.521 3.860 3.482 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.935 6.259 3.760 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.278 5.878 4.186 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.334 5.761 6.645 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.529 6.815 5.916 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.243 9.707 4.598 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.523 8.557 4.140 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.814 8.143 3.865 1.00 0.00 H new ATOM 691 N ASP A 167 14.434 3.087 5.746 1.00 0.00 N ATOM 692 CA ASP A 167 15.778 2.801 6.232 1.00 0.00 C ATOM 693 C ASP A 167 16.564 1.873 5.304 1.00 0.00 C ATOM 694 O ASP A 167 17.788 1.958 5.251 1.00 0.00 O ATOM 695 CB ASP A 167 15.700 2.178 7.627 1.00 0.00 C ATOM 696 CG ASP A 167 17.054 2.253 8.330 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.366 3.327 8.901 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.786 1.241 8.392 1.00 0.00 O ATOM 0 H ASP A 167 13.718 2.526 6.208 1.00 0.00 H new ATOM 0 HA ASP A 167 16.312 3.751 6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.948 2.697 8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.383 1.138 7.549 1.00 0.00 H new ATOM 703 N GLU A 168 15.885 0.990 4.565 1.00 0.00 N ATOM 704 CA GLU A 168 16.543 0.075 3.630 1.00 0.00 C ATOM 705 C GLU A 168 16.598 0.751 2.257 1.00 0.00 C ATOM 706 O GLU A 168 17.693 1.052 1.778 1.00 0.00 O ATOM 707 CB GLU A 168 15.818 -1.280 3.620 1.00 0.00 C ATOM 708 CG GLU A 168 16.484 -2.349 2.742 1.00 0.00 C ATOM 709 CD GLU A 168 15.731 -3.688 2.738 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.481 -3.701 2.869 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.371 -4.742 2.524 1.00 0.00 O ATOM 0 H GLU A 168 14.870 0.890 4.598 1.00 0.00 H new ATOM 0 HA GLU A 168 17.567 -0.139 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.757 -1.653 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.795 -1.129 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.555 -1.977 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.503 -2.514 3.093 1.00 0.00 H new ATOM 718 N TYR A 169 15.438 1.020 1.643 1.00 0.00 N ATOM 719 CA TYR A 169 15.297 1.922 0.503 1.00 0.00 C ATOM 720 C TYR A 169 14.004 2.722 0.674 1.00 0.00 C ATOM 721 O TYR A 169 13.099 2.293 1.401 1.00 0.00 O ATOM 722 CB TYR A 169 15.309 1.146 -0.833 1.00 0.00 C ATOM 723 CG TYR A 169 13.966 0.695 -1.405 1.00 0.00 C ATOM 724 CD1 TYR A 169 13.342 -0.476 -0.937 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.333 1.455 -2.412 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.100 -0.880 -1.461 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.087 1.062 -2.936 1.00 0.00 C ATOM 728 CZ TYR A 169 11.470 -0.115 -2.464 1.00 0.00 C ATOM 729 OH TYR A 169 10.277 -0.519 -2.978 1.00 0.00 O ATOM 0 H TYR A 169 14.554 0.604 1.936 1.00 0.00 H new ATOM 0 HA TYR A 169 16.145 2.606 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.798 1.771 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.931 0.261 -0.701 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.819 -1.069 -0.171 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.810 2.349 -2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.628 -1.779 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.606 1.659 -3.696 1.00 0.00 H new ATOM 0 HH TYR A 169 9.980 0.121 -3.658 1.00 0.00 H new ATOM 739 N SER A 170 13.884 3.835 -0.050 1.00 0.00 N ATOM 740 CA SER A 170 12.639 4.568 -0.204 1.00 0.00 C ATOM 741 C SER A 170 12.515 5.045 -1.649 1.00 0.00 C ATOM 742 O SER A 170 13.467 4.953 -2.429 1.00 0.00 O ATOM 743 CB SER A 170 12.561 5.694 0.839 1.00 0.00 C ATOM 744 OG SER A 170 13.751 6.451 0.962 1.00 0.00 O ATOM 0 H SER A 170 14.666 4.255 -0.552 1.00 0.00 H new ATOM 0 HA SER A 170 11.779 3.927 -0.012 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.743 6.364 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.317 5.260 1.809 1.00 0.00 H new ATOM 0 HG SER A 170 13.627 7.148 1.640 1.00 0.00 H new ATOM 750 N ASN A 171 11.335 5.527 -2.028 1.00 0.00 N ATOM 751 CA ASN A 171 11.076 6.269 -3.253 1.00 0.00 C ATOM 752 C ASN A 171 9.840 7.126 -2.968 1.00 0.00 C ATOM 753 O ASN A 171 9.267 7.034 -1.886 1.00 0.00 O ATOM 754 CB ASN A 171 10.858 5.311 -4.441 1.00 0.00 C ATOM 755 CG ASN A 171 11.144 5.987 -5.774 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.358 6.794 -6.255 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.246 5.657 -6.415 1.00 0.00 N ATOM 0 H ASN A 171 10.496 5.404 -1.461 1.00 0.00 H new ATOM 0 HA ASN A 171 11.922 6.896 -3.535 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.505 4.441 -4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.830 4.948 -4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.453 6.075 -7.322 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.893 4.984 -6.004 1.00 0.00 H new ATOM 764 N GLN A 172 9.405 7.926 -3.930 1.00 0.00 N ATOM 765 CA GLN A 172 8.208 8.728 -3.898 1.00 0.00 C ATOM 766 C GLN A 172 7.100 7.916 -4.596 1.00 0.00 C ATOM 767 O GLN A 172 6.586 6.958 -4.034 1.00 0.00 O ATOM 768 CB GLN A 172 8.543 10.089 -4.548 1.00 0.00 C ATOM 769 CG GLN A 172 9.537 10.072 -5.733 1.00 0.00 C ATOM 770 CD GLN A 172 9.763 11.462 -6.316 1.00 0.00 C ATOM 771 OE1 GLN A 172 9.046 11.895 -7.215 1.00 0.00 O ATOM 772 NE2 GLN A 172 10.754 12.191 -5.850 1.00 0.00 N ATOM 0 H GLN A 172 9.917 8.034 -4.806 1.00 0.00 H new ATOM 0 HA GLN A 172 7.841 8.954 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.612 10.539 -4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.947 10.744 -3.776 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.490 9.661 -5.400 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.159 9.410 -6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.347 11.828 -5.104 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.929 13.119 -6.235 1.00 0.00 H new ATOM 781 N ASN A 173 6.787 8.241 -5.858 1.00 0.00 N ATOM 782 CA ASN A 173 5.747 7.608 -6.659 1.00 0.00 C ATOM 783 C ASN A 173 5.982 6.103 -6.770 1.00 0.00 C ATOM 784 O ASN A 173 5.097 5.325 -6.428 1.00 0.00 O ATOM 785 CB ASN A 173 5.676 8.259 -8.052 1.00 0.00 C ATOM 786 CG ASN A 173 7.019 8.692 -8.621 1.00 0.00 C ATOM 787 OD1 ASN A 173 7.884 7.871 -8.910 1.00 0.00 O ATOM 788 ND2 ASN A 173 7.269 9.980 -8.761 1.00 0.00 N ATOM 0 H ASN A 173 7.274 8.982 -6.362 1.00 0.00 H new ATOM 0 HA ASN A 173 4.790 7.757 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.214 7.555 -8.744 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.022 9.129 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.177 10.288 -9.108 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.554 10.667 -8.522 1.00 0.00 H new ATOM 795 N ASN A 174 7.176 5.662 -7.185 1.00 0.00 N ATOM 796 CA ASN A 174 7.454 4.231 -7.369 1.00 0.00 C ATOM 797 C ASN A 174 7.303 3.421 -6.073 1.00 0.00 C ATOM 798 O ASN A 174 7.097 2.210 -6.143 1.00 0.00 O ATOM 799 CB ASN A 174 8.868 3.989 -7.934 1.00 0.00 C ATOM 800 CG ASN A 174 8.942 3.875 -9.451 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.628 4.670 -10.093 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.322 2.865 -10.032 1.00 0.00 N ATOM 0 H ASN A 174 7.964 6.273 -7.399 1.00 0.00 H new ATOM 0 HA ASN A 174 6.707 3.887 -8.084 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.516 4.805 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.267 3.074 -7.496 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.405 2.727 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.760 2.222 -9.474 1.00 0.00 H new ATOM 809 N PHE A 175 7.452 4.032 -4.891 1.00 0.00 N ATOM 810 CA PHE A 175 7.279 3.348 -3.606 1.00 0.00 C ATOM 811 C PHE A 175 5.793 3.126 -3.356 1.00 0.00 C ATOM 812 O PHE A 175 5.390 2.006 -3.036 1.00 0.00 O ATOM 813 CB PHE A 175 7.943 4.162 -2.490 1.00 0.00 C ATOM 814 CG PHE A 175 7.640 3.768 -1.059 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.942 2.478 -0.582 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.130 4.732 -0.171 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.689 2.144 0.761 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.903 4.403 1.175 1.00 0.00 C ATOM 819 CZ PHE A 175 7.151 3.101 1.635 1.00 0.00 C ATOM 0 H PHE A 175 7.697 5.018 -4.800 1.00 0.00 H new ATOM 0 HA PHE A 175 7.765 2.372 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.022 4.108 -2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.656 5.206 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.369 1.743 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.912 5.729 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.909 1.149 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.536 5.155 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.929 2.836 2.658 1.00 0.00 H new ATOM 829 N VAL A 176 4.982 4.165 -3.574 1.00 0.00 N ATOM 830 CA VAL A 176 3.533 4.044 -3.546 1.00 0.00 C ATOM 831 C VAL A 176 3.076 2.999 -4.569 1.00 0.00 C ATOM 832 O VAL A 176 2.251 2.155 -4.244 1.00 0.00 O ATOM 833 CB VAL A 176 2.874 5.424 -3.763 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.352 5.300 -3.918 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.189 6.374 -2.595 1.00 0.00 C ATOM 0 H VAL A 176 5.316 5.108 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 176 3.211 3.695 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 176 3.289 5.835 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.920 6.289 -4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.124 4.669 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.930 4.853 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.713 7.339 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.809 5.947 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.268 6.510 -2.517 1.00 0.00 H new ATOM 845 N HIS A 177 3.606 3.004 -5.790 1.00 0.00 N ATOM 846 CA HIS A 177 3.145 2.091 -6.824 1.00 0.00 C ATOM 847 C HIS A 177 3.349 0.625 -6.405 1.00 0.00 C ATOM 848 O HIS A 177 2.487 -0.220 -6.655 1.00 0.00 O ATOM 849 CB HIS A 177 3.867 2.428 -8.133 1.00 0.00 C ATOM 850 CG HIS A 177 3.301 1.718 -9.334 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.035 1.878 -9.860 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.988 0.869 -10.155 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.962 1.153 -10.986 1.00 0.00 C ATOM 854 NE2 HIS A 177 3.133 0.524 -11.209 1.00 0.00 N ATOM 0 H HIS A 177 4.355 3.631 -6.084 1.00 0.00 H new ATOM 0 HA HIS A 177 2.072 2.214 -6.974 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.816 3.504 -8.300 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.922 2.171 -8.033 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.003 0.527 -10.017 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.092 1.083 -11.622 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.354 -0.087 -11.995 1.00 0.00 H new ATOM 862 N ASP A 178 4.467 0.319 -5.733 1.00 0.00 N ATOM 863 CA ASP A 178 4.702 -1.017 -5.181 1.00 0.00 C ATOM 864 C ASP A 178 3.784 -1.269 -3.985 1.00 0.00 C ATOM 865 O ASP A 178 3.206 -2.348 -3.900 1.00 0.00 O ATOM 866 CB ASP A 178 6.184 -1.236 -4.798 1.00 0.00 C ATOM 867 CG ASP A 178 7.028 -1.773 -5.957 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.594 -2.679 -6.708 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.175 -1.301 -6.117 1.00 0.00 O ATOM 0 H ASP A 178 5.223 0.982 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 178 4.466 -1.741 -5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.608 -0.293 -4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.238 -1.934 -3.962 1.00 0.00 H new ATOM 874 N CYS A 179 3.611 -0.312 -3.063 1.00 0.00 N ATOM 875 CA CYS A 179 2.751 -0.483 -1.887 1.00 0.00 C ATOM 876 C CYS A 179 1.296 -0.782 -2.307 1.00 0.00 C ATOM 877 O CYS A 179 0.611 -1.607 -1.688 1.00 0.00 O ATOM 878 CB CYS A 179 2.846 0.759 -0.981 1.00 0.00 C ATOM 879 SG CYS A 179 1.607 2.030 -1.303 1.00 0.00 S ATOM 0 H CYS A 179 4.063 0.601 -3.113 1.00 0.00 H new ATOM 0 HA CYS A 179 3.098 -1.343 -1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.758 0.441 0.058 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.836 1.200 -1.096 1.00 0.00 H new ATOM 884 N VAL A 180 0.835 -0.124 -3.378 1.00 0.00 N ATOM 885 CA VAL A 180 -0.454 -0.313 -4.011 1.00 0.00 C ATOM 886 C VAL A 180 -0.494 -1.762 -4.482 1.00 0.00 C ATOM 887 O VAL A 180 -1.338 -2.522 -4.004 1.00 0.00 O ATOM 888 CB VAL A 180 -0.662 0.737 -5.131 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.823 0.379 -6.068 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.979 2.120 -4.538 1.00 0.00 C ATOM 0 H VAL A 180 1.391 0.593 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.289 -0.150 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 180 0.272 0.750 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.924 1.149 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.624 -0.582 -6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.747 0.315 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.120 2.838 -5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.890 2.060 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.152 2.443 -3.906 1.00 0.00 H new ATOM 900 N ASN A 181 0.436 -2.153 -5.363 1.00 0.00 N ATOM 901 CA ASN A 181 0.464 -3.491 -5.946 1.00 0.00 C ATOM 902 C ASN A 181 0.440 -4.572 -4.865 1.00 0.00 C ATOM 903 O ASN A 181 -0.364 -5.493 -4.963 1.00 0.00 O ATOM 904 CB ASN A 181 1.674 -3.670 -6.870 1.00 0.00 C ATOM 905 CG ASN A 181 1.611 -5.036 -7.550 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.635 -5.361 -8.228 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.630 -5.860 -7.378 1.00 0.00 N ATOM 0 H ASN A 181 1.189 -1.546 -5.689 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.438 -3.602 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.689 -2.880 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.597 -3.582 -6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.617 -6.784 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.429 -5.572 -6.813 1.00 0.00 H new ATOM 914 N ILE A 182 1.271 -4.452 -3.825 1.00 0.00 N ATOM 915 CA ILE A 182 1.331 -5.390 -2.713 1.00 0.00 C ATOM 916 C ILE A 182 -0.014 -5.467 -1.977 1.00 0.00 C ATOM 917 O ILE A 182 -0.495 -6.578 -1.761 1.00 0.00 O ATOM 918 CB ILE A 182 2.564 -5.076 -1.827 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.838 -5.769 -2.366 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.390 -5.529 -0.368 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.281 -5.471 -3.804 1.00 0.00 C ATOM 0 H ILE A 182 1.933 -3.681 -3.736 1.00 0.00 H new ATOM 0 HA ILE A 182 1.487 -6.405 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 182 2.662 -3.991 -1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.663 -5.507 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.691 -6.846 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.287 -5.281 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.531 -5.021 0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.229 -6.607 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.188 -6.032 -4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.491 -5.764 -4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.479 -4.404 -3.910 1.00 0.00 H new ATOM 933 N THR A 183 -0.640 -4.353 -1.586 1.00 0.00 N ATOM 934 CA THR A 183 -1.931 -4.407 -0.911 1.00 0.00 C ATOM 935 C THR A 183 -3.003 -5.039 -1.806 1.00 0.00 C ATOM 936 O THR A 183 -3.728 -5.921 -1.347 1.00 0.00 O ATOM 937 CB THR A 183 -2.311 -3.006 -0.419 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.232 -2.389 0.275 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.521 -3.043 0.519 1.00 0.00 C ATOM 0 H THR A 183 -0.273 -3.411 -1.726 1.00 0.00 H new ATOM 0 HA THR A 183 -1.857 -5.055 -0.038 1.00 0.00 H new ATOM 0 HB THR A 183 -2.558 -2.429 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.584 -2.039 -0.372 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.759 -2.031 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.377 -3.465 -0.008 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.289 -3.660 1.387 1.00 0.00 H new ATOM 947 N ILE A 184 -3.111 -4.643 -3.077 1.00 0.00 N ATOM 948 CA ILE A 184 -4.039 -5.225 -4.024 1.00 0.00 C ATOM 949 C ILE A 184 -3.804 -6.731 -4.169 1.00 0.00 C ATOM 950 O ILE A 184 -4.760 -7.499 -4.058 1.00 0.00 O ATOM 951 CB ILE A 184 -3.901 -4.418 -5.330 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.804 -3.173 -5.252 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.247 -5.214 -6.597 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.575 -2.140 -4.166 1.00 0.00 C ATOM 0 H ILE A 184 -2.542 -3.895 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.073 -5.157 -3.687 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.849 -4.146 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.731 -2.658 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.832 -3.523 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.125 -4.576 -7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.582 -6.074 -6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.280 -5.558 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.304 -1.336 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.687 -2.609 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.569 -1.731 -4.259 1.00 0.00 H new ATOM 966 N LYS A 185 -2.554 -7.157 -4.377 1.00 0.00 N ATOM 967 CA LYS A 185 -2.130 -8.553 -4.431 1.00 0.00 C ATOM 968 C LYS A 185 -2.656 -9.282 -3.209 1.00 0.00 C ATOM 969 O LYS A 185 -3.393 -10.249 -3.356 1.00 0.00 O ATOM 970 CB LYS A 185 -0.600 -8.598 -4.558 1.00 0.00 C ATOM 971 CG LYS A 185 -0.004 -10.008 -4.605 1.00 0.00 C ATOM 972 CD LYS A 185 1.496 -9.897 -4.926 1.00 0.00 C ATOM 973 CE LYS A 185 2.237 -11.215 -4.697 1.00 0.00 C ATOM 974 NZ LYS A 185 3.584 -11.211 -5.306 1.00 0.00 N ATOM 0 H LYS A 185 -1.780 -6.508 -4.518 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.541 -9.064 -5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.308 -8.064 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.163 -8.061 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.150 -10.512 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.509 -10.607 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.621 -9.588 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.942 -9.120 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.325 -11.399 -3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.654 -12.035 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.049 -12.124 -5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.501 -11.061 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.151 -10.445 -4.889 1.00 0.00 H new ATOM 988 N GLN A 186 -2.338 -8.790 -2.021 1.00 0.00 N ATOM 989 CA GLN A 186 -2.767 -9.389 -0.774 1.00 0.00 C ATOM 990 C GLN A 186 -4.290 -9.478 -0.660 1.00 0.00 C ATOM 991 O GLN A 186 -4.774 -10.526 -0.255 1.00 0.00 O ATOM 992 CB GLN A 186 -2.178 -8.583 0.386 1.00 0.00 C ATOM 993 CG GLN A 186 -0.718 -8.943 0.687 1.00 0.00 C ATOM 994 CD GLN A 186 -0.615 -10.171 1.590 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.022 -11.268 1.221 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.069 -10.016 2.781 1.00 0.00 N ATOM 0 H GLN A 186 -1.768 -7.953 -1.898 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.401 -10.415 -0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.243 -7.520 0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.779 -8.751 1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.190 -9.133 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.225 -8.097 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.265 -9.098 3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.019 -10.815 3.409 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.073 -8.456 -1.023 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.536 -8.574 -1.012 1.00 0.00 C ATOM 1007 C HIS A 187 -6.973 -9.708 -1.960 1.00 0.00 C ATOM 1008 O HIS A 187 -7.738 -10.596 -1.583 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.197 -7.224 -1.368 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.237 -6.764 -0.367 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.046 -6.616 0.989 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.527 -6.393 -0.645 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.202 -6.174 1.512 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.149 -6.028 0.561 1.00 0.00 N ATOM 0 H HIS A 187 -4.723 -7.547 -1.325 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.872 -8.831 -0.008 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.422 -6.462 -1.448 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.664 -7.307 -2.349 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.986 -6.383 -1.622 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.354 -5.962 2.560 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.112 -5.718 0.690 1.00 0.00 H new ATOM 1022 N THR A 188 -6.406 -9.728 -3.167 1.00 0.00 N ATOM 1023 CA THR A 188 -6.595 -10.731 -4.216 1.00 0.00 C ATOM 1024 C THR A 188 -6.068 -12.133 -3.809 1.00 0.00 C ATOM 1025 O THR A 188 -6.205 -13.089 -4.579 1.00 0.00 O ATOM 1026 CB THR A 188 -5.937 -10.168 -5.500 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.366 -8.839 -5.744 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.232 -10.932 -6.789 1.00 0.00 C ATOM 0 H THR A 188 -5.759 -8.995 -3.457 1.00 0.00 H new ATOM 0 HA THR A 188 -7.656 -10.904 -4.394 1.00 0.00 H new ATOM 0 HB THR A 188 -4.872 -10.253 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.736 -8.211 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.721 -10.450 -7.623 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.879 -11.959 -6.692 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.306 -10.933 -6.974 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.477 -12.280 -2.613 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.959 -13.524 -2.046 1.00 0.00 C ATOM 1038 C VAL A 189 -5.644 -13.821 -0.722 1.00 0.00 C ATOM 1039 O VAL A 189 -6.481 -14.713 -0.665 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.424 -13.457 -1.928 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.804 -14.660 -1.204 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.821 -13.410 -3.325 1.00 0.00 C ATOM 0 H VAL A 189 -5.343 -11.487 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.187 -14.356 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.204 -12.564 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.721 -14.540 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.203 -14.721 -0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.046 -15.575 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.735 -13.362 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.108 -14.306 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.188 -12.528 -3.850 1.00 0.00 H new ATOM 1052 N THR A 190 -5.309 -13.111 0.351 1.00 0.00 N ATOM 1053 CA THR A 190 -5.812 -13.340 1.693 1.00 0.00 C ATOM 1054 C THR A 190 -7.334 -13.224 1.724 1.00 0.00 C ATOM 1055 O THR A 190 -7.987 -14.060 2.342 1.00 0.00 O ATOM 1056 CB THR A 190 -5.179 -12.335 2.673 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.787 -12.177 2.464 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.382 -12.750 4.132 1.00 0.00 C ATOM 0 H THR A 190 -4.654 -12.331 0.303 1.00 0.00 H new ATOM 0 HA THR A 190 -5.539 -14.350 1.998 1.00 0.00 H new ATOM 0 HB THR A 190 -5.689 -11.392 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.431 -11.529 3.108 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.919 -12.012 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.449 -12.810 4.348 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.923 -13.724 4.300 1.00 0.00 H new ATOM 1066 N THR A 191 -7.915 -12.213 1.075 1.00 0.00 N ATOM 1067 CA THR A 191 -9.362 -12.064 1.106 1.00 0.00 C ATOM 1068 C THR A 191 -10.002 -13.025 0.098 1.00 0.00 C ATOM 1069 O THR A 191 -11.037 -13.614 0.394 1.00 0.00 O ATOM 1070 CB THR A 191 -9.744 -10.586 0.925 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.026 -9.775 1.843 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.237 -10.340 1.114 1.00 0.00 C ATOM 0 H THR A 191 -7.417 -11.505 0.536 1.00 0.00 H new ATOM 0 HA THR A 191 -9.763 -12.347 2.079 1.00 0.00 H new ATOM 0 HB THR A 191 -9.484 -10.322 -0.100 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.843 -8.903 1.435 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.452 -9.280 0.975 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.797 -10.923 0.383 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.531 -10.641 2.120 1.00 0.00 H new ATOM 1080 N THR A 192 -9.365 -13.293 -1.039 1.00 0.00 N ATOM 1081 CA THR A 192 -9.848 -14.292 -1.986 1.00 0.00 C ATOM 1082 C THR A 192 -9.807 -15.718 -1.407 1.00 0.00 C ATOM 1083 O THR A 192 -10.728 -16.490 -1.667 1.00 0.00 O ATOM 1084 CB THR A 192 -9.097 -14.063 -3.299 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.384 -12.732 -3.705 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.505 -15.010 -4.421 1.00 0.00 C ATOM 0 H THR A 192 -8.505 -12.827 -1.328 1.00 0.00 H new ATOM 0 HA THR A 192 -10.912 -14.177 -2.195 1.00 0.00 H new ATOM 0 HB THR A 192 -8.038 -14.246 -3.118 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.233 -12.445 -3.309 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.927 -14.783 -5.317 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.313 -16.039 -4.117 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.567 -14.887 -4.633 1.00 0.00 H new ATOM 1094 N THR A 193 -8.862 -16.033 -0.515 1.00 0.00 N ATOM 1095 CA THR A 193 -8.897 -17.230 0.334 1.00 0.00 C ATOM 1096 C THR A 193 -10.243 -17.355 1.081 1.00 0.00 C ATOM 1097 O THR A 193 -10.741 -18.465 1.256 1.00 0.00 O ATOM 1098 CB THR A 193 -7.717 -17.199 1.328 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.460 -17.063 0.686 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.625 -18.428 2.235 1.00 0.00 C ATOM 0 H THR A 193 -8.037 -15.454 -0.360 1.00 0.00 H new ATOM 0 HA THR A 193 -8.800 -18.108 -0.305 1.00 0.00 H new ATOM 0 HB THR A 193 -7.936 -16.322 1.936 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.437 -16.220 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.769 -18.325 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.537 -18.513 2.826 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.503 -19.323 1.624 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.869 -16.247 1.502 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.160 -16.245 2.203 1.00 0.00 C ATOM 1110 C LYS A 194 -13.336 -16.513 1.250 1.00 0.00 C ATOM 1111 O LYS A 194 -14.477 -16.232 1.607 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.385 -14.903 2.937 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.205 -14.426 3.801 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.436 -13.003 4.330 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.970 -12.833 5.772 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.016 -13.218 6.734 1.00 0.00 N ATOM 0 H LYS A 194 -10.486 -15.312 1.363 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.123 -17.055 2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.607 -14.134 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.266 -14.997 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.066 -15.109 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.288 -14.453 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.907 -12.292 3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.497 -12.762 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.080 -13.440 5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.685 -11.795 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.661 -13.088 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.856 -12.622 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.271 -14.216 6.589 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.082 -16.988 0.032 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.071 -17.124 -1.026 1.00 0.00 C ATOM 1132 C GLY A 195 -14.425 -15.787 -1.685 1.00 0.00 C ATOM 1133 O GLY A 195 -15.244 -15.764 -2.607 1.00 0.00 O ATOM 0 H GLY A 195 -12.152 -17.297 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.692 -17.809 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.976 -17.572 -0.615 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.837 -14.676 -1.246 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.236 -13.331 -1.616 1.00 0.00 C ATOM 1139 C GLU A 196 -13.250 -12.827 -2.681 1.00 0.00 C ATOM 1140 O GLU A 196 -12.248 -12.163 -2.394 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.323 -12.501 -0.327 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.881 -11.100 -0.568 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.355 -11.115 -0.994 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.243 -11.276 -0.118 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.627 -10.838 -2.183 1.00 0.00 O ATOM 0 H GLU A 196 -13.045 -14.694 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.222 -13.264 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.954 -13.021 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.331 -12.422 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.776 -10.510 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.289 -10.605 -1.338 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.486 -13.265 -3.922 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.718 -12.878 -5.100 1.00 0.00 C ATOM 1154 C ASN A 197 -12.975 -11.416 -5.490 1.00 0.00 C ATOM 1155 O ASN A 197 -13.952 -10.792 -5.071 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.996 -13.841 -6.275 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.466 -13.945 -6.690 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -15.025 -15.040 -6.714 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.155 -12.857 -6.995 1.00 0.00 N ATOM 0 H ASN A 197 -14.240 -13.918 -4.136 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.660 -12.955 -4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.412 -13.517 -7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.639 -14.835 -6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.141 -12.931 -7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.700 -11.944 -6.978 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.141 -10.896 -6.386 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.185 -9.534 -6.910 1.00 0.00 C ATOM 1168 C PHE A 198 -11.945 -9.586 -8.414 1.00 0.00 C ATOM 1169 O PHE A 198 -11.248 -10.484 -8.893 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.096 -8.688 -6.231 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.340 -8.457 -4.756 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.094 -7.348 -4.340 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.865 -9.377 -3.804 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.383 -7.161 -2.980 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.178 -9.205 -2.447 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.944 -8.102 -2.030 1.00 0.00 C ATOM 0 H PHE A 198 -11.377 -11.441 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.156 -9.082 -6.708 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.132 -9.181 -6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.030 -7.724 -6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.453 -6.637 -5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.260 -10.215 -4.117 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.943 -6.294 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.829 -9.923 -1.720 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.194 -7.978 -0.987 1.00 0.00 H new ATOM 1186 N THR A 199 -12.460 -8.606 -9.148 1.00 0.00 N ATOM 1187 CA THR A 199 -12.266 -8.469 -10.585 1.00 0.00 C ATOM 1188 C THR A 199 -11.436 -7.216 -10.870 1.00 0.00 C ATOM 1189 O THR A 199 -11.092 -6.477 -9.948 1.00 0.00 O ATOM 1190 CB THR A 199 -13.623 -8.505 -11.306 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.437 -7.384 -11.019 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.411 -9.783 -10.995 1.00 0.00 C ATOM 0 H THR A 199 -13.038 -7.867 -8.749 1.00 0.00 H new ATOM 0 HA THR A 199 -11.698 -9.310 -10.982 1.00 0.00 H new ATOM 0 HB THR A 199 -13.373 -8.483 -12.367 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.719 -7.416 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.362 -9.762 -11.527 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.836 -10.652 -11.314 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.596 -9.844 -9.923 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.074 -6.971 -12.131 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.121 -5.918 -12.480 1.00 0.00 C ATOM 1202 C GLU A 200 -10.654 -4.529 -12.096 1.00 0.00 C ATOM 1203 O GLU A 200 -9.893 -3.698 -11.603 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.783 -6.040 -13.977 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.455 -5.399 -14.419 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.756 -6.191 -15.548 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.437 -6.810 -16.399 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.500 -6.226 -15.586 1.00 0.00 O ATOM 0 H GLU A 200 -11.430 -7.492 -12.932 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.201 -6.042 -11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.759 -7.098 -14.240 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.592 -5.587 -14.551 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.643 -4.380 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.786 -5.331 -13.561 1.00 0.00 H new ATOM 1215 N THR A 201 -11.962 -4.299 -12.237 1.00 0.00 N ATOM 1216 CA THR A 201 -12.639 -3.081 -11.805 1.00 0.00 C ATOM 1217 C THR A 201 -12.507 -2.887 -10.289 1.00 0.00 C ATOM 1218 O THR A 201 -12.103 -1.814 -9.836 1.00 0.00 O ATOM 1219 CB THR A 201 -14.118 -3.167 -12.228 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.244 -3.623 -13.569 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.837 -1.831 -12.084 1.00 0.00 C ATOM 0 H THR A 201 -12.593 -4.975 -12.667 1.00 0.00 H new ATOM 0 HA THR A 201 -12.175 -2.216 -12.278 1.00 0.00 H new ATOM 0 HB THR A 201 -14.587 -3.885 -11.555 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.193 -3.670 -13.811 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.876 -1.942 -12.394 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.801 -1.509 -11.043 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.349 -1.086 -12.712 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.801 -3.933 -9.504 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.722 -3.871 -8.045 1.00 0.00 C ATOM 1231 C ASP A 202 -11.284 -3.562 -7.626 1.00 0.00 C ATOM 1232 O ASP A 202 -11.048 -2.868 -6.639 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.128 -5.193 -7.375 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.485 -5.782 -7.763 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.526 -5.377 -7.196 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.510 -6.762 -8.539 1.00 0.00 O ATOM 0 H ASP A 202 -13.098 -4.840 -9.864 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.414 -3.092 -7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.361 -5.935 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.121 -5.041 -6.296 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.309 -4.066 -8.389 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.903 -3.870 -8.115 1.00 0.00 C ATOM 1243 C VAL A 203 -8.576 -2.416 -8.381 1.00 0.00 C ATOM 1244 O VAL A 203 -7.963 -1.791 -7.529 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.038 -4.847 -8.930 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.572 -4.395 -8.998 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.127 -6.241 -8.295 1.00 0.00 C ATOM 0 H VAL A 203 -10.488 -4.627 -9.222 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.677 -4.091 -7.072 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.418 -4.871 -9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.997 -5.113 -9.582 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.515 -3.414 -9.470 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.162 -4.337 -7.990 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.517 -6.941 -8.866 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.764 -6.197 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.164 -6.577 -8.299 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.974 -1.866 -9.524 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.717 -0.477 -9.866 1.00 0.00 C ATOM 1259 C LYS A 204 -9.269 0.485 -8.810 1.00 0.00 C ATOM 1260 O LYS A 204 -8.576 1.427 -8.423 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.316 -0.215 -11.258 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.265 -0.292 -12.373 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.671 -1.061 -13.642 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.685 -0.271 -14.476 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.606 -0.617 -15.912 1.00 0.00 N ATOM 0 H LYS A 204 -9.487 -2.378 -10.242 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.643 -0.295 -9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.103 -0.943 -11.454 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.782 0.770 -11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.996 0.725 -12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.367 -0.756 -11.965 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.785 -1.267 -14.243 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.099 -2.024 -13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.692 -0.471 -14.109 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.506 0.797 -14.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.308 -0.062 -16.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.653 -0.402 -16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.802 -1.631 -16.036 1.00 0.00 H new ATOM 1279 N MET A 205 -10.483 0.255 -8.307 1.00 0.00 N ATOM 1280 CA MET A 205 -11.023 1.074 -7.224 1.00 0.00 C ATOM 1281 C MET A 205 -10.216 0.898 -5.934 1.00 0.00 C ATOM 1282 O MET A 205 -9.970 1.887 -5.236 1.00 0.00 O ATOM 1283 CB MET A 205 -12.505 0.738 -7.001 1.00 0.00 C ATOM 1284 CG MET A 205 -13.390 1.148 -8.180 1.00 0.00 C ATOM 1285 SD MET A 205 -15.160 0.912 -7.865 1.00 0.00 S ATOM 1286 CE MET A 205 -15.814 2.273 -8.867 1.00 0.00 C ATOM 0 H MET A 205 -11.106 -0.486 -8.630 1.00 0.00 H new ATOM 0 HA MET A 205 -10.943 2.122 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.608 -0.334 -6.831 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.855 1.239 -6.099 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.207 2.196 -8.415 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.104 0.569 -9.058 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.902 2.287 -8.796 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.414 3.219 -8.501 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.520 2.133 -9.907 1.00 0.00 H new ATOM 1296 N MET A 206 -9.776 -0.327 -5.613 1.00 0.00 N ATOM 1297 CA MET A 206 -8.836 -0.540 -4.523 1.00 0.00 C ATOM 1298 C MET A 206 -7.544 0.237 -4.765 1.00 0.00 C ATOM 1299 O MET A 206 -7.122 0.912 -3.833 1.00 0.00 O ATOM 1300 CB MET A 206 -8.553 -2.033 -4.284 1.00 0.00 C ATOM 1301 CG MET A 206 -9.423 -2.636 -3.173 1.00 0.00 C ATOM 1302 SD MET A 206 -10.321 -4.173 -3.536 1.00 0.00 S ATOM 1303 CE MET A 206 -9.007 -5.254 -4.157 1.00 0.00 C ATOM 0 H MET A 206 -10.060 -1.179 -6.097 1.00 0.00 H new ATOM 0 HA MET A 206 -9.300 -0.159 -3.614 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.723 -2.582 -5.210 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.502 -2.161 -4.025 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.783 -2.818 -2.309 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.154 -1.884 -2.875 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.121 -6.249 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.072 -5.319 -5.243 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.036 -4.846 -3.875 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.921 0.169 -5.951 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.640 0.801 -6.259 1.00 0.00 C ATOM 1315 C GLU A 207 -5.687 2.245 -5.802 1.00 0.00 C ATOM 1316 O GLU A 207 -4.854 2.665 -5.006 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.291 0.743 -7.761 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.843 -0.635 -8.264 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.307 -0.631 -9.706 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.939 0.433 -10.263 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.127 -1.733 -10.273 1.00 0.00 O ATOM 0 H GLU A 207 -7.310 -0.344 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.861 0.249 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.163 1.058 -8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.499 1.464 -7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.068 -1.018 -7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.685 -1.324 -8.202 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.718 2.967 -6.237 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.963 4.347 -5.868 1.00 0.00 C ATOM 1330 C ARG A 208 -7.006 4.566 -4.354 1.00 0.00 C ATOM 1331 O ARG A 208 -6.332 5.459 -3.849 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.245 4.796 -6.579 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.959 5.505 -7.907 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.984 6.683 -7.786 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.156 7.674 -8.854 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.230 8.582 -9.201 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.983 8.521 -8.741 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.538 9.584 -10.018 1.00 0.00 N ATOM 0 H ARG A 208 -7.421 2.592 -6.873 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.128 4.967 -6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.878 3.928 -6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.804 5.466 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.553 4.781 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.899 5.866 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.125 7.168 -6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.961 6.306 -7.807 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.038 7.673 -9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.709 7.770 -8.107 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.301 9.225 -9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.485 9.668 -10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.827 10.269 -10.276 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.794 3.789 -3.616 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.884 3.864 -2.154 1.00 0.00 C ATOM 1354 C VAL A 209 -6.530 3.591 -1.495 1.00 0.00 C ATOM 1355 O VAL A 209 -6.146 4.312 -0.569 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.019 2.918 -1.711 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.902 2.374 -0.279 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.395 3.581 -1.824 1.00 0.00 C ATOM 0 H VAL A 209 -8.400 3.076 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.135 4.871 -1.821 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.914 2.081 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.748 1.720 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.974 1.811 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.900 3.205 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.164 2.879 -1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.425 4.468 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.576 3.868 -2.860 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.801 2.571 -1.940 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.505 2.244 -1.374 1.00 0.00 C ATOM 1370 C VAL A 210 -3.518 3.379 -1.681 1.00 0.00 C ATOM 1371 O VAL A 210 -2.781 3.794 -0.792 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.042 0.857 -1.866 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.724 0.467 -1.190 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.072 -0.253 -1.552 1.00 0.00 C ATOM 0 H VAL A 210 -6.094 1.954 -2.698 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.565 2.166 -0.288 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.923 0.939 -2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.409 -0.514 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.959 1.204 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.865 0.432 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.699 -1.209 -1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.226 -0.312 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.018 -0.021 -2.041 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.528 3.910 -2.902 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.650 4.970 -3.381 1.00 0.00 C ATOM 1386 C GLU A 211 -2.852 6.228 -2.534 1.00 0.00 C ATOM 1387 O GLU A 211 -1.894 6.723 -1.945 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.947 5.171 -4.872 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.066 6.182 -5.608 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.399 6.179 -7.106 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.521 6.597 -7.468 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.545 5.770 -7.932 1.00 0.00 O ATOM 0 H GLU A 211 -4.182 3.595 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.596 4.713 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.853 4.207 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.986 5.484 -4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.220 7.179 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.015 5.935 -5.461 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.099 6.683 -2.388 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.498 7.804 -1.540 1.00 0.00 C ATOM 1401 C GLN A 212 -3.927 7.694 -0.120 1.00 0.00 C ATOM 1402 O GLN A 212 -3.297 8.627 0.402 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.030 7.867 -1.504 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.616 8.603 -2.713 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.097 10.026 -2.867 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.891 10.737 -1.886 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.879 10.450 -4.091 1.00 0.00 N ATOM 0 H GLN A 212 -4.888 6.262 -2.878 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.091 8.722 -1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.431 6.854 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.348 8.367 -0.589 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.385 8.041 -3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.702 8.628 -2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.060 9.834 -4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.528 11.395 -4.249 1.00 0.00 H new ATOM 1416 N MET A 213 -4.147 6.542 0.518 1.00 0.00 N ATOM 1417 CA MET A 213 -3.613 6.290 1.845 1.00 0.00 C ATOM 1418 C MET A 213 -2.084 6.313 1.806 1.00 0.00 C ATOM 1419 O MET A 213 -1.447 6.952 2.636 1.00 0.00 O ATOM 1420 CB MET A 213 -4.123 4.952 2.387 1.00 0.00 C ATOM 1421 CG MET A 213 -5.580 4.975 2.839 1.00 0.00 C ATOM 1422 SD MET A 213 -6.030 3.570 3.876 1.00 0.00 S ATOM 1423 CE MET A 213 -6.704 2.572 2.548 1.00 0.00 C ATOM 0 H MET A 213 -4.693 5.772 0.131 1.00 0.00 H new ATOM 0 HA MET A 213 -3.956 7.077 2.517 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.006 4.192 1.615 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.498 4.651 3.228 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.768 5.898 3.388 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.225 4.990 1.961 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.615 1.516 2.805 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.755 2.822 2.402 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.153 2.770 1.629 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.463 5.622 0.859 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.027 5.393 0.844 1.00 0.00 C ATOM 1435 C CYS A 214 0.771 6.653 0.497 1.00 0.00 C ATOM 1436 O CYS A 214 1.884 6.818 0.994 1.00 0.00 O ATOM 1437 CB CYS A 214 0.267 4.275 -0.141 1.00 0.00 C ATOM 1438 SG CYS A 214 1.896 3.528 -0.006 1.00 0.00 S ATOM 0 H CYS A 214 -1.951 5.200 0.069 1.00 0.00 H new ATOM 0 HA CYS A 214 0.290 5.110 1.848 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.483 3.494 -0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.149 4.665 -1.152 1.00 0.00 H new ATOM 1443 N ILE A 215 0.209 7.577 -0.283 1.00 0.00 N ATOM 1444 CA ILE A 215 0.731 8.930 -0.449 1.00 0.00 C ATOM 1445 C ILE A 215 0.868 9.539 0.952 1.00 0.00 C ATOM 1446 O ILE A 215 1.916 10.060 1.325 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.210 9.737 -1.386 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.050 9.269 -2.851 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.060 11.250 -1.301 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.217 9.688 -3.759 1.00 0.00 C ATOM 0 H ILE A 215 -0.636 7.401 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 215 1.712 8.942 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.231 9.551 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.878 9.675 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.042 8.183 -2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.618 11.779 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.101 11.591 -0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.090 11.453 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.038 9.326 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.145 9.260 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.297 10.775 -3.771 1.00 0.00 H new ATOM 1462 N THR A 216 -0.185 9.436 1.759 1.00 0.00 N ATOM 1463 CA THR A 216 -0.190 9.978 3.106 1.00 0.00 C ATOM 1464 C THR A 216 0.759 9.179 4.022 1.00 0.00 C ATOM 1465 O THR A 216 1.322 9.771 4.936 1.00 0.00 O ATOM 1466 CB THR A 216 -1.644 10.047 3.616 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.504 10.626 2.634 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.757 10.884 4.896 1.00 0.00 C ATOM 0 H THR A 216 -1.055 8.974 1.494 1.00 0.00 H new ATOM 0 HA THR A 216 0.199 10.996 3.110 1.00 0.00 H new ATOM 0 HB THR A 216 -1.946 9.021 3.824 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.735 9.951 1.962 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.796 10.909 5.224 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.140 10.439 5.677 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.415 11.900 4.698 1.00 0.00 H new ATOM 1476 N GLN A 217 0.993 7.874 3.810 1.00 0.00 N ATOM 1477 CA GLN A 217 2.002 7.133 4.580 1.00 0.00 C ATOM 1478 C GLN A 217 3.400 7.725 4.364 1.00 0.00 C ATOM 1479 O GLN A 217 4.163 7.805 5.328 1.00 0.00 O ATOM 1480 CB GLN A 217 2.028 5.634 4.225 1.00 0.00 C ATOM 1481 CG GLN A 217 0.952 4.760 4.883 1.00 0.00 C ATOM 1482 CD GLN A 217 1.028 4.706 6.413 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.005 4.707 7.093 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.209 4.580 6.994 1.00 0.00 N ATOM 0 H GLN A 217 0.499 7.314 3.115 1.00 0.00 H new ATOM 0 HA GLN A 217 1.719 7.230 5.628 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.933 5.537 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.005 5.235 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.030 5.134 4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.035 3.746 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.058 4.579 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.271 4.484 8.008 1.00 0.00 H new ATOM 1493 N TYR A 218 3.736 8.137 3.135 1.00 0.00 N ATOM 1494 CA TYR A 218 5.038 8.722 2.836 1.00 0.00 C ATOM 1495 C TYR A 218 5.206 9.998 3.650 1.00 0.00 C ATOM 1496 O TYR A 218 6.175 10.140 4.389 1.00 0.00 O ATOM 1497 CB TYR A 218 5.205 8.981 1.332 1.00 0.00 C ATOM 1498 CG TYR A 218 6.560 9.552 0.956 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.636 8.682 0.703 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.763 10.947 0.902 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.903 9.198 0.393 1.00 0.00 C ATOM 1502 CE2 TYR A 218 8.034 11.470 0.596 1.00 0.00 C ATOM 1503 CZ TYR A 218 9.109 10.592 0.329 1.00 0.00 C ATOM 1504 OH TYR A 218 10.346 11.058 0.000 1.00 0.00 O ATOM 0 H TYR A 218 3.114 8.073 2.329 1.00 0.00 H new ATOM 0 HA TYR A 218 5.822 8.018 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.053 8.046 0.793 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.427 9.670 1.003 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.486 7.613 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.939 11.618 1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.725 8.524 0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.187 12.539 0.565 1.00 0.00 H new ATOM 0 HH TYR A 218 10.336 12.038 -0.005 1.00 0.00 H new ATOM 1514 N GLU A 219 4.234 10.906 3.552 1.00 0.00 N ATOM 1515 CA GLU A 219 4.210 12.156 4.304 1.00 0.00 C ATOM 1516 C GLU A 219 4.356 11.872 5.798 1.00 0.00 C ATOM 1517 O GLU A 219 5.151 12.529 6.466 1.00 0.00 O ATOM 1518 CB GLU A 219 2.876 12.872 4.050 1.00 0.00 C ATOM 1519 CG GLU A 219 2.866 13.782 2.822 1.00 0.00 C ATOM 1520 CD GLU A 219 2.978 15.260 3.209 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.020 15.791 3.828 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.994 15.905 2.864 1.00 0.00 O ATOM 0 H GLU A 219 3.429 10.789 2.937 1.00 0.00 H new ATOM 0 HA GLU A 219 5.038 12.786 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.092 12.123 3.937 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.625 13.466 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.693 13.515 2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.947 13.622 2.259 1.00 0.00 H new ATOM 1529 N ARG A 220 3.619 10.897 6.334 1.00 0.00 N ATOM 1530 CA ARG A 220 3.665 10.559 7.753 1.00 0.00 C ATOM 1531 C ARG A 220 5.070 10.154 8.178 1.00 0.00 C ATOM 1532 O ARG A 220 5.530 10.623 9.221 1.00 0.00 O ATOM 1533 CB ARG A 220 2.652 9.445 8.060 1.00 0.00 C ATOM 1534 CG ARG A 220 1.222 9.999 8.087 1.00 0.00 C ATOM 1535 CD ARG A 220 0.179 8.872 8.115 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.676 8.955 9.310 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.011 9.018 9.358 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.728 9.148 8.245 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.639 8.952 10.523 1.00 0.00 N ATOM 0 H ARG A 220 2.974 10.321 5.794 1.00 0.00 H new ATOM 0 HA ARG A 220 3.395 11.444 8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.728 8.661 7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.888 8.988 9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.094 10.635 8.963 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.058 10.626 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.440 8.926 7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.685 7.907 8.095 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.193 8.966 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.260 9.201 7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.746 9.195 8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.104 8.853 11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.657 9.000 10.557 1.00 0.00 H new ATOM 1553 N GLU A 221 5.751 9.293 7.426 1.00 0.00 N ATOM 1554 CA GLU A 221 7.111 8.910 7.795 1.00 0.00 C ATOM 1555 C GLU A 221 8.089 10.049 7.548 1.00 0.00 C ATOM 1556 O GLU A 221 9.018 10.199 8.341 1.00 0.00 O ATOM 1557 CB GLU A 221 7.563 7.638 7.067 1.00 0.00 C ATOM 1558 CG GLU A 221 7.236 6.388 7.892 1.00 0.00 C ATOM 1559 CD GLU A 221 7.978 6.337 9.234 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.230 6.241 9.254 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.309 6.235 10.285 1.00 0.00 O ATOM 0 H GLU A 221 5.394 8.856 6.576 1.00 0.00 H new ATOM 0 HA GLU A 221 7.104 8.692 8.863 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.072 7.576 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.636 7.684 6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.162 6.353 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.488 5.501 7.311 1.00 0.00 H new ATOM 1568 N SER A 222 7.875 10.874 6.522 1.00 0.00 N ATOM 1569 CA SER A 222 8.730 12.018 6.228 1.00 0.00 C ATOM 1570 C SER A 222 8.713 12.955 7.447 1.00 0.00 C ATOM 1571 O SER A 222 9.750 13.315 8.009 1.00 0.00 O ATOM 1572 CB SER A 222 8.276 12.663 4.900 1.00 0.00 C ATOM 1573 OG SER A 222 7.128 13.474 5.006 1.00 0.00 O ATOM 0 H SER A 222 7.099 10.764 5.870 1.00 0.00 H new ATOM 0 HA SER A 222 9.771 11.735 6.071 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.095 13.264 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.081 11.873 4.175 1.00 0.00 H new ATOM 0 HG SER A 222 6.449 13.012 5.541 1.00 0.00 H new ATOM 1579 N GLN A 223 7.506 13.254 7.941 1.00 0.00 N ATOM 1580 CA GLN A 223 7.276 14.057 9.123 1.00 0.00 C ATOM 1581 C GLN A 223 7.950 13.455 10.341 1.00 0.00 C ATOM 1582 O GLN A 223 8.505 14.208 11.136 1.00 0.00 O ATOM 1583 CB GLN A 223 5.779 14.217 9.375 1.00 0.00 C ATOM 1584 CG GLN A 223 5.275 15.439 8.612 1.00 0.00 C ATOM 1585 CD GLN A 223 5.705 16.793 9.185 1.00 0.00 C ATOM 1586 OE1 GLN A 223 5.344 17.823 8.631 1.00 0.00 O ATOM 1587 NE2 GLN A 223 6.447 16.867 10.278 1.00 0.00 N ATOM 0 H GLN A 223 6.642 12.928 7.507 1.00 0.00 H new ATOM 0 HA GLN A 223 7.714 15.040 8.947 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.245 13.324 9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.587 14.333 10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.623 15.372 7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.186 15.405 8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.752 16.014 10.746 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.714 17.777 10.653 1.00 0.00 H new ATOM 1596 N ALA A 224 7.887 12.133 10.507 1.00 0.00 N ATOM 1597 CA ALA A 224 8.467 11.485 11.666 1.00 0.00 C ATOM 1598 C ALA A 224 9.990 11.529 11.637 1.00 0.00 C ATOM 1599 O ALA A 224 10.582 11.646 12.708 1.00 0.00 O ATOM 1600 CB ALA A 224 7.949 10.047 11.788 1.00 0.00 C ATOM 0 H ALA A 224 7.438 11.497 9.848 1.00 0.00 H new ATOM 0 HA ALA A 224 8.154 12.038 12.552 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.394 9.573 12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.864 10.059 11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.221 9.485 10.894 1.00 0.00 H new ATOM 1606 N TYR A 225 10.617 11.506 10.455 1.00 0.00 N ATOM 1607 CA TYR A 225 12.047 11.749 10.332 1.00 0.00 C ATOM 1608 C TYR A 225 12.335 13.155 10.844 1.00 0.00 C ATOM 1609 O TYR A 225 13.097 13.306 11.796 1.00 0.00 O ATOM 1610 CB TYR A 225 12.545 11.539 8.888 1.00 0.00 C ATOM 1611 CG TYR A 225 14.043 11.314 8.829 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.939 12.356 9.145 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.545 10.028 8.551 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.317 12.102 9.239 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.920 9.769 8.681 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.815 10.801 9.039 1.00 0.00 C ATOM 1617 OH TYR A 225 18.141 10.545 9.200 1.00 0.00 O ATOM 0 H TYR A 225 10.147 11.320 9.569 1.00 0.00 H new ATOM 0 HA TYR A 225 12.596 11.026 10.935 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.033 10.683 8.449 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.285 12.409 8.285 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.564 13.354 9.316 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.874 9.242 8.238 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.998 12.909 9.466 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.296 8.772 8.506 1.00 0.00 H new ATOM 0 HH TYR A 225 18.315 9.597 9.025 1.00 0.00 H new ATOM 1627 N TYR A 226 11.657 14.167 10.295 1.00 0.00 N ATOM 1628 CA TYR A 226 11.937 15.559 10.640 1.00 0.00 C ATOM 1629 C TYR A 226 11.640 15.832 12.116 1.00 0.00 C ATOM 1630 O TYR A 226 12.252 16.715 12.722 1.00 0.00 O ATOM 1631 CB TYR A 226 11.139 16.521 9.746 1.00 0.00 C ATOM 1632 CG TYR A 226 11.627 16.603 8.309 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.921 17.091 8.029 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.786 16.211 7.250 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.375 17.192 6.701 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.234 16.303 5.921 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.528 16.801 5.640 1.00 0.00 C ATOM 1638 OH TYR A 226 12.932 16.919 4.345 1.00 0.00 O ATOM 0 H TYR A 226 10.911 14.046 9.610 1.00 0.00 H new ATOM 0 HA TYR A 226 12.999 15.733 10.468 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.094 16.211 9.744 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.175 17.518 10.185 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.568 17.389 8.841 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.794 15.839 7.459 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.366 17.567 6.494 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.589 15.993 5.112 1.00 0.00 H new ATOM 0 HH TYR A 226 12.221 16.601 3.750 1.00 0.00 H new ATOM 1648 N GLN A 227 10.723 15.070 12.721 1.00 0.00 N ATOM 1649 CA GLN A 227 10.344 15.217 14.114 1.00 0.00 C ATOM 1650 C GLN A 227 11.149 14.317 15.053 1.00 0.00 C ATOM 1651 O GLN A 227 10.942 14.369 16.266 1.00 0.00 O ATOM 1652 CB GLN A 227 8.818 15.102 14.237 1.00 0.00 C ATOM 1653 CG GLN A 227 8.271 15.699 15.543 1.00 0.00 C ATOM 1654 CD GLN A 227 6.807 16.099 15.394 1.00 0.00 C ATOM 1655 OE1 GLN A 227 6.019 15.385 14.787 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.407 17.246 15.908 1.00 0.00 N ATOM 0 H GLN A 227 10.220 14.324 12.241 1.00 0.00 H new ATOM 0 HA GLN A 227 10.613 16.215 14.461 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.352 15.607 13.391 1.00 0.00 H new ATOM 0 HB3 GLN A 227 8.533 14.052 14.177 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.372 14.972 16.349 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.862 16.571 15.824 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.068 17.837 16.413 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.437 17.542 15.801 1.00 0.00 H new ATOM 1665 N ARG A 228 12.110 13.530 14.565 1.00 0.00 N ATOM 1666 CA ARG A 228 13.274 13.129 15.339 1.00 0.00 C ATOM 1667 C ARG A 228 14.351 14.209 15.387 1.00 0.00 C ATOM 1668 O ARG A 228 15.290 14.080 16.167 1.00 0.00 O ATOM 1669 CB ARG A 228 13.850 11.827 14.765 1.00 0.00 C ATOM 1670 CG ARG A 228 12.851 10.683 14.896 1.00 0.00 C ATOM 1671 CD ARG A 228 12.913 9.632 13.788 1.00 0.00 C ATOM 1672 NE ARG A 228 11.832 8.647 13.966 1.00 0.00 N ATOM 1673 CZ ARG A 228 11.911 7.312 13.915 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.054 6.662 13.714 1.00 0.00 N ATOM 1675 NH2 ARG A 228 10.797 6.617 14.081 1.00 0.00 N ATOM 0 H ARG A 228 12.097 13.154 13.617 1.00 0.00 H new ATOM 0 HA ARG A 228 12.945 12.970 16.366 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.108 11.971 13.716 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.772 11.571 15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.014 10.188 15.853 1.00 0.00 H new ATOM 0 HG3 ARG A 228 11.845 11.102 14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 228 12.821 10.113 12.814 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.880 9.130 13.806 1.00 0.00 H new ATOM 0 HE ARG A 228 10.906 9.031 14.152 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.922 7.183 13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.062 5.642 13.683 1.00 0.00 H new ATOM 0 HH21 ARG A 228 9.913 7.101 14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 228 10.822 5.598 14.048 1.00 0.00 H new