USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 865 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 X(o=1.3,f=1.1) USER MOD Set 1.2: A 191 THR OG1 : rot 119:sc= 1.32 USER MOD Set 2.1: A 150 TYR OH : rot -146:sc= 1.19 USER MOD Set 2.2: A 154 MET CE :methyl 162:sc= -0.0118 (180deg=-0.306) USER MOD Set 3.1: A 149 TYR OH : rot 30:sc= 0.294 USER MOD Set 3.2: A 199 THR OG1 : rot -168:sc= 0.858 USER MOD Set 4.1: A 134 MET CE :methyl -145:sc= -0.444 (180deg=-0.242) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.682! C(o=-1.1!,f=-5.7!) USER MOD Set 5.1: A 129 MET CE :methyl -171:sc= -0.0473 (180deg=-0.178) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 138 MET CE :methyl -154:sc= -0.0195 (180deg=-0.451) USER MOD Single : A 140 HIS : no HD1:sc= -0.0661 X(o=-0.066,f=-0.066) USER MOD Single : A 143 ASN : amide:sc= 1.07 K(o=1.1,f=-0.4) USER MOD Single : A 153 ASN : amide:sc= 0.182 X(o=0.18,f=-0.05) USER MOD Single : A 155 TYR OH : rot -112:sc= 1.2 USER MOD Single : A 157 TYR OH : rot 30:sc= 0.755 USER MOD Single : A 159 ASN : amide:sc= 0.996 K(o=1,f=-2.2!) USER MOD Single : A 160 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.89! C(o=-1.9!,f=-2.9!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -53:sc= 0.00298 USER MOD Single : A 171 ASN : amide:sc= -0.429! C(o=-0.43!,f=-2.3!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= 0.255 K(o=0.26,f=-2.9!) USER MOD Single : A 181 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.73) USER MOD Single : A 183 THR OG1 : rot 170:sc= 0.418 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -3.34 K(o=-3.3,f=-10!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0511 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.879! K(o=-0.88!,f=-0.11) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 175:sc= -1.1 (180deg=-1.12) USER MOD Single : A 206 MET CE :methyl 172:sc= -1.19 (180deg=-1.38) USER MOD Single : A 212 GLN : amide:sc= -0.827 K(o=-0.83,f=-0.18) USER MOD Single : A 213 MET CE :methyl -155:sc= -0.433 (180deg=-1.67) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.341 X(o=-0.34,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 87:sc= 1.21 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.00846 USER MOD Single : A 232 SER OG : rot 33:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.804 -15.232 9.917 1.00 0.00 N ATOM 2 CA VAL A 121 2.832 -14.208 9.993 1.00 0.00 C ATOM 3 C VAL A 121 2.380 -13.016 9.143 1.00 0.00 C ATOM 4 O VAL A 121 2.980 -12.683 8.123 1.00 0.00 O ATOM 5 CB VAL A 121 4.207 -14.807 9.713 1.00 0.00 C ATOM 6 CG1 VAL A 121 4.179 -15.626 8.444 1.00 0.00 C ATOM 7 CG2 VAL A 121 5.332 -13.771 9.722 1.00 0.00 C ATOM 0 HA VAL A 121 2.961 -13.803 10.997 1.00 0.00 H new ATOM 0 HB VAL A 121 4.441 -15.478 10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.168 -16.046 8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.456 -16.435 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.893 -14.990 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.282 -14.264 9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.140 -13.019 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.377 -13.291 10.700 1.00 0.00 H new ATOM 17 N VAL A 122 1.227 -12.447 9.512 1.00 0.00 N ATOM 18 CA VAL A 122 0.530 -11.347 8.845 1.00 0.00 C ATOM 19 C VAL A 122 0.469 -11.460 7.299 1.00 0.00 C ATOM 20 O VAL A 122 0.278 -10.487 6.579 1.00 0.00 O ATOM 21 CB VAL A 122 1.082 -10.022 9.414 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.514 -9.732 8.986 1.00 0.00 C ATOM 23 CG2 VAL A 122 0.063 -8.885 9.245 1.00 0.00 C ATOM 0 H VAL A 122 0.724 -12.766 10.340 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.534 -11.392 9.076 1.00 0.00 H new ATOM 0 HB VAL A 122 1.196 -10.125 10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.839 -8.787 9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.166 -10.534 9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.563 -9.667 7.899 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.476 -7.963 9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.156 -8.747 8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.855 -9.138 9.775 1.00 0.00 H new ATOM 33 N GLY A 123 0.630 -12.663 6.753 1.00 0.00 N ATOM 34 CA GLY A 123 0.828 -12.914 5.336 1.00 0.00 C ATOM 35 C GLY A 123 1.969 -12.125 4.675 1.00 0.00 C ATOM 36 O GLY A 123 2.042 -12.136 3.443 1.00 0.00 O ATOM 0 H GLY A 123 0.625 -13.518 7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.018 -13.978 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.100 -12.685 4.812 1.00 0.00 H new ATOM 40 N GLY A 124 2.881 -11.462 5.396 1.00 0.00 N ATOM 41 CA GLY A 124 3.986 -10.739 4.806 1.00 0.00 C ATOM 42 C GLY A 124 5.067 -10.485 5.839 1.00 0.00 C ATOM 43 O GLY A 124 5.499 -11.393 6.539 1.00 0.00 O ATOM 0 H GLY A 124 2.862 -11.419 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.398 -11.309 3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.633 -9.791 4.400 1.00 0.00 H new ATOM 47 N LEU A 125 5.543 -9.248 5.785 1.00 0.00 N ATOM 48 CA LEU A 125 6.052 -8.366 6.824 1.00 0.00 C ATOM 49 C LEU A 125 6.779 -9.066 7.981 1.00 0.00 C ATOM 50 O LEU A 125 6.159 -9.711 8.819 1.00 0.00 O ATOM 51 CB LEU A 125 5.003 -7.273 7.158 1.00 0.00 C ATOM 52 CG LEU A 125 4.710 -6.935 8.634 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.967 -6.342 9.198 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.589 -5.902 8.796 1.00 0.00 C ATOM 0 H LEU A 125 5.586 -8.776 4.882 1.00 0.00 H new ATOM 0 HA LEU A 125 6.905 -7.814 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.321 -6.353 6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.061 -7.571 6.697 1.00 0.00 H new ATOM 0 HG LEU A 125 4.392 -7.845 9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.810 -6.085 10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.778 -7.066 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.228 -5.443 8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.427 -5.704 9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.871 -4.977 8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.671 -6.290 8.355 1.00 0.00 H new ATOM 66 N GLY A 126 8.097 -8.844 8.073 1.00 0.00 N ATOM 67 CA GLY A 126 8.914 -9.271 9.206 1.00 0.00 C ATOM 68 C GLY A 126 9.466 -8.137 10.066 1.00 0.00 C ATOM 69 O GLY A 126 10.161 -8.424 11.043 1.00 0.00 O ATOM 0 H GLY A 126 8.628 -8.356 7.351 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.317 -9.929 9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.749 -9.862 8.830 1.00 0.00 H new ATOM 73 N GLY A 127 9.186 -6.876 9.737 1.00 0.00 N ATOM 74 CA GLY A 127 9.668 -5.725 10.491 1.00 0.00 C ATOM 75 C GLY A 127 9.390 -4.395 9.792 1.00 0.00 C ATOM 76 O GLY A 127 10.199 -3.475 9.894 1.00 0.00 O ATOM 0 H GLY A 127 8.613 -6.625 8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.197 -5.718 11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.741 -5.827 10.653 1.00 0.00 H new ATOM 80 N TYR A 128 8.295 -4.305 9.033 1.00 0.00 N ATOM 81 CA TYR A 128 7.947 -3.157 8.206 1.00 0.00 C ATOM 82 C TYR A 128 7.314 -2.101 9.113 1.00 0.00 C ATOM 83 O TYR A 128 6.421 -2.427 9.898 1.00 0.00 O ATOM 84 CB TYR A 128 7.057 -3.541 7.021 1.00 0.00 C ATOM 85 CG TYR A 128 7.779 -4.383 5.968 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.275 -5.672 6.261 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.994 -3.854 4.681 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.992 -6.413 5.312 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.719 -4.591 3.726 1.00 0.00 C ATOM 90 CZ TYR A 128 9.246 -5.859 4.042 1.00 0.00 C ATOM 91 OH TYR A 128 9.985 -6.532 3.119 1.00 0.00 O ATOM 0 H TYR A 128 7.607 -5.056 8.979 1.00 0.00 H new ATOM 0 HA TYR A 128 8.845 -2.744 7.747 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.193 -4.095 7.389 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.677 -2.633 6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.098 -6.096 7.238 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.602 -2.881 4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.348 -7.404 5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.873 -4.180 2.739 1.00 0.00 H new ATOM 0 HH TYR A 128 10.055 -5.996 2.302 1.00 0.00 H new ATOM 101 N MET A 129 7.818 -0.872 9.059 1.00 0.00 N ATOM 102 CA MET A 129 7.443 0.216 9.958 1.00 0.00 C ATOM 103 C MET A 129 6.177 0.880 9.479 1.00 0.00 C ATOM 104 O MET A 129 5.904 0.911 8.278 1.00 0.00 O ATOM 105 CB MET A 129 8.587 1.244 10.013 1.00 0.00 C ATOM 106 CG MET A 129 8.776 1.882 11.391 1.00 0.00 C ATOM 107 SD MET A 129 8.842 3.692 11.371 1.00 0.00 S ATOM 108 CE MET A 129 7.244 4.061 12.132 1.00 0.00 C ATOM 0 H MET A 129 8.518 -0.597 8.370 1.00 0.00 H new ATOM 0 HA MET A 129 7.265 -0.187 10.955 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.516 0.756 9.718 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.393 2.029 9.282 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.959 1.567 12.040 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.697 1.501 11.832 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.043 5.130 12.056 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.459 3.507 11.617 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.265 3.770 13.182 1.00 0.00 H new ATOM 118 N LEU A 130 5.389 1.389 10.425 1.00 0.00 N ATOM 119 CA LEU A 130 4.082 1.906 10.093 1.00 0.00 C ATOM 120 C LEU A 130 4.238 3.184 9.251 1.00 0.00 C ATOM 121 O LEU A 130 5.097 4.015 9.538 1.00 0.00 O ATOM 122 CB LEU A 130 3.242 2.175 11.362 1.00 0.00 C ATOM 123 CG LEU A 130 1.716 1.913 11.283 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.993 2.652 12.402 1.00 0.00 C ATOM 125 CD2 LEU A 130 1.060 2.091 9.915 1.00 0.00 C ATOM 0 H LEU A 130 5.637 1.450 11.412 1.00 0.00 H new ATOM 0 HA LEU A 130 3.546 1.157 9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.646 1.563 12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.389 3.217 11.648 1.00 0.00 H new ATOM 0 HG LEU A 130 1.604 0.840 11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.077 2.458 12.334 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.364 2.304 13.366 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.175 3.723 12.308 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.006 1.879 9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.202 3.116 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.515 1.405 9.201 1.00 0.00 H new ATOM 137 N GLY A 131 3.359 3.367 8.264 1.00 0.00 N ATOM 138 CA GLY A 131 3.080 4.643 7.618 1.00 0.00 C ATOM 139 C GLY A 131 2.783 5.749 8.631 1.00 0.00 C ATOM 140 O GLY A 131 2.554 5.480 9.808 1.00 0.00 O ATOM 0 H GLY A 131 2.804 2.601 7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.934 4.933 7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.229 4.530 6.946 1.00 0.00 H new ATOM 144 N SER A 132 2.680 6.986 8.159 1.00 0.00 N ATOM 145 CA SER A 132 2.397 8.146 8.986 1.00 0.00 C ATOM 146 C SER A 132 0.972 8.096 9.526 1.00 0.00 C ATOM 147 O SER A 132 0.757 7.891 10.720 1.00 0.00 O ATOM 148 CB SER A 132 2.683 9.416 8.166 1.00 0.00 C ATOM 149 OG SER A 132 2.824 10.576 8.958 1.00 0.00 O ATOM 0 H SER A 132 2.794 7.212 7.171 1.00 0.00 H new ATOM 0 HA SER A 132 3.046 8.153 9.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.594 9.268 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.873 9.569 7.453 1.00 0.00 H new ATOM 0 HG SER A 132 3.006 11.346 8.380 1.00 0.00 H new ATOM 155 N ALA A 133 0.025 8.328 8.620 1.00 0.00 N ATOM 156 CA ALA A 133 -1.405 8.517 8.740 1.00 0.00 C ATOM 157 C ALA A 133 -1.777 9.377 7.527 1.00 0.00 C ATOM 158 O ALA A 133 -1.584 10.589 7.578 1.00 0.00 O ATOM 159 CB ALA A 133 -1.789 9.223 10.042 1.00 0.00 C ATOM 0 H ALA A 133 0.295 8.396 7.639 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.933 7.564 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.872 9.342 10.086 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.455 8.627 10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.315 10.204 10.078 1.00 0.00 H new ATOM 165 N MET A 134 -2.213 8.786 6.415 1.00 0.00 N ATOM 166 CA MET A 134 -2.970 9.501 5.405 1.00 0.00 C ATOM 167 C MET A 134 -4.459 9.191 5.620 1.00 0.00 C ATOM 168 O MET A 134 -4.840 8.512 6.577 1.00 0.00 O ATOM 169 CB MET A 134 -2.462 9.115 4.015 1.00 0.00 C ATOM 170 CG MET A 134 -1.227 9.946 3.672 1.00 0.00 C ATOM 171 SD MET A 134 0.349 9.443 4.393 1.00 0.00 S ATOM 172 CE MET A 134 0.719 8.202 3.141 1.00 0.00 C ATOM 0 H MET A 134 -2.049 7.803 6.196 1.00 0.00 H new ATOM 0 HA MET A 134 -2.839 10.580 5.488 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.217 8.053 3.988 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.242 9.281 3.272 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.114 9.948 2.588 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.421 10.975 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.238 7.362 3.603 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.210 7.851 2.691 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.353 8.640 2.370 1.00 0.00 H new ATOM 182 N SER A 135 -5.313 9.654 4.710 1.00 0.00 N ATOM 183 CA SER A 135 -6.733 9.345 4.676 1.00 0.00 C ATOM 184 C SER A 135 -7.083 8.753 3.305 1.00 0.00 C ATOM 185 O SER A 135 -6.203 8.494 2.475 1.00 0.00 O ATOM 186 CB SER A 135 -7.523 10.598 5.056 1.00 0.00 C ATOM 187 OG SER A 135 -8.865 10.255 5.334 1.00 0.00 O ATOM 0 H SER A 135 -5.022 10.274 3.954 1.00 0.00 H new ATOM 0 HA SER A 135 -7.006 8.585 5.408 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.072 11.072 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.485 11.323 4.243 1.00 0.00 H new ATOM 0 HG SER A 135 -9.365 11.062 5.578 1.00 0.00 H new ATOM 193 N ARG A 136 -8.366 8.489 3.058 1.00 0.00 N ATOM 194 CA ARG A 136 -8.880 8.054 1.759 1.00 0.00 C ATOM 195 C ARG A 136 -8.478 9.075 0.676 1.00 0.00 C ATOM 196 O ARG A 136 -8.916 10.228 0.751 1.00 0.00 O ATOM 197 CB ARG A 136 -10.397 7.790 1.863 1.00 0.00 C ATOM 198 CG ARG A 136 -11.264 9.001 2.253 1.00 0.00 C ATOM 199 CD ARG A 136 -12.672 8.615 2.727 1.00 0.00 C ATOM 200 NE ARG A 136 -12.757 8.359 4.179 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.796 8.679 4.965 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.939 9.143 4.465 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.698 8.542 6.282 1.00 0.00 N ATOM 0 H ARG A 136 -9.092 8.573 3.770 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.434 7.107 1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.747 7.411 0.903 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.559 7.000 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.762 9.558 3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.348 9.670 1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.366 9.414 2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.996 7.724 2.190 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.960 7.901 4.621 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.043 9.264 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.711 9.377 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.833 8.194 6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.488 8.785 6.880 1.00 0.00 H new ATOM 217 N PRO A 137 -7.598 8.724 -0.282 1.00 0.00 N ATOM 218 CA PRO A 137 -7.142 9.656 -1.312 1.00 0.00 C ATOM 219 C PRO A 137 -8.218 9.836 -2.396 1.00 0.00 C ATOM 220 O PRO A 137 -9.293 9.235 -2.326 1.00 0.00 O ATOM 221 CB PRO A 137 -5.864 9.007 -1.854 1.00 0.00 C ATOM 222 CG PRO A 137 -6.204 7.527 -1.812 1.00 0.00 C ATOM 223 CD PRO A 137 -6.976 7.415 -0.496 1.00 0.00 C ATOM 0 HA PRO A 137 -6.953 10.661 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.636 9.343 -2.866 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.996 9.242 -1.237 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.808 7.223 -2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.310 6.903 -1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.729 6.629 -0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.309 7.160 0.328 1.00 0.00 H new ATOM 231 N MET A 138 -7.920 10.598 -3.447 1.00 0.00 N ATOM 232 CA MET A 138 -8.573 10.466 -4.737 1.00 0.00 C ATOM 233 C MET A 138 -7.639 9.654 -5.643 1.00 0.00 C ATOM 234 O MET A 138 -6.426 9.649 -5.425 1.00 0.00 O ATOM 235 CB MET A 138 -8.800 11.872 -5.288 1.00 0.00 C ATOM 236 CG MET A 138 -9.737 11.930 -6.493 1.00 0.00 C ATOM 237 SD MET A 138 -11.500 11.674 -6.135 1.00 0.00 S ATOM 238 CE MET A 138 -11.796 9.917 -6.490 1.00 0.00 C ATOM 0 H MET A 138 -7.210 11.330 -3.421 1.00 0.00 H new ATOM 0 HA MET A 138 -9.534 9.957 -4.670 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.207 12.499 -4.495 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.838 12.299 -5.570 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.620 12.901 -6.974 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.419 11.177 -7.214 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.844 9.770 -6.752 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.167 9.603 -7.323 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.555 9.322 -5.609 1.00 0.00 H new ATOM 248 N ILE A 139 -8.180 9.001 -6.670 1.00 0.00 N ATOM 249 CA ILE A 139 -7.438 8.353 -7.749 1.00 0.00 C ATOM 250 C ILE A 139 -8.174 8.732 -9.036 1.00 0.00 C ATOM 251 O ILE A 139 -9.305 9.234 -8.989 1.00 0.00 O ATOM 252 CB ILE A 139 -7.361 6.818 -7.541 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.862 6.399 -6.148 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.496 6.085 -8.590 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.380 6.659 -5.876 1.00 0.00 C ATOM 0 H ILE A 139 -9.190 8.905 -6.777 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.400 8.683 -7.784 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.402 6.515 -7.656 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.450 6.926 -5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.057 5.335 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.492 5.016 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.909 6.254 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.476 6.466 -8.551 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.132 6.328 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.776 6.109 -6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.175 7.725 -5.969 1.00 0.00 H new ATOM 267 N HIS A 140 -7.542 8.508 -10.183 1.00 0.00 N ATOM 268 CA HIS A 140 -7.943 9.034 -11.474 1.00 0.00 C ATOM 269 C HIS A 140 -7.890 7.912 -12.504 1.00 0.00 C ATOM 270 O HIS A 140 -7.280 8.039 -13.566 1.00 0.00 O ATOM 271 CB HIS A 140 -7.027 10.214 -11.814 1.00 0.00 C ATOM 272 CG HIS A 140 -7.006 11.259 -10.730 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.108 11.924 -10.251 1.00 0.00 N ATOM 274 CD2 HIS A 140 -5.927 11.632 -9.974 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.701 12.704 -9.241 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.377 12.576 -9.040 1.00 0.00 N ATOM 0 H HIS A 140 -6.703 7.931 -10.236 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.968 9.405 -11.465 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.014 9.847 -11.980 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.358 10.670 -12.747 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.916 11.267 -10.078 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.349 13.349 -8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.813 13.068 -8.347 1.00 0.00 H new ATOM 284 N PHE A 141 -8.543 6.791 -12.179 1.00 0.00 N ATOM 285 CA PHE A 141 -8.575 5.588 -13.002 1.00 0.00 C ATOM 286 C PHE A 141 -9.128 5.866 -14.407 1.00 0.00 C ATOM 287 O PHE A 141 -9.012 5.021 -15.294 1.00 0.00 O ATOM 288 CB PHE A 141 -9.468 4.534 -12.329 1.00 0.00 C ATOM 289 CG PHE A 141 -9.283 4.312 -10.835 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.245 3.498 -10.350 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.188 4.886 -9.926 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.145 3.228 -8.967 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.064 4.625 -8.546 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.047 3.783 -8.051 1.00 0.00 C ATOM 0 H PHE A 141 -9.075 6.698 -11.314 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.550 5.231 -13.099 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.507 4.813 -12.502 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.305 3.582 -12.834 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.523 3.079 -11.035 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.979 5.528 -10.285 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.358 2.581 -8.609 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.760 5.078 -7.856 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.966 3.572 -6.995 1.00 0.00 H new ATOM 304 N GLY A 142 -9.804 7.007 -14.601 1.00 0.00 N ATOM 305 CA GLY A 142 -10.351 7.457 -15.869 1.00 0.00 C ATOM 306 C GLY A 142 -11.567 6.669 -16.325 1.00 0.00 C ATOM 307 O GLY A 142 -12.240 7.091 -17.269 1.00 0.00 O ATOM 0 H GLY A 142 -9.987 7.662 -13.841 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.622 8.509 -15.784 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.577 7.388 -16.633 1.00 0.00 H new ATOM 311 N ASN A 143 -11.848 5.541 -15.676 1.00 0.00 N ATOM 312 CA ASN A 143 -13.013 4.731 -15.939 1.00 0.00 C ATOM 313 C ASN A 143 -14.114 5.314 -15.085 1.00 0.00 C ATOM 314 O ASN A 143 -13.967 5.381 -13.867 1.00 0.00 O ATOM 315 CB ASN A 143 -12.774 3.272 -15.541 1.00 0.00 C ATOM 316 CG ASN A 143 -12.552 2.344 -16.720 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.289 2.383 -17.703 1.00 0.00 O ATOM 318 ND2 ASN A 143 -11.580 1.457 -16.616 1.00 0.00 N ATOM 0 H ASN A 143 -11.252 5.165 -14.938 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.260 4.737 -17.001 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.906 3.222 -14.883 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.630 2.917 -14.967 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.425 0.780 -17.363 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.984 1.448 -15.788 1.00 0.00 H new ATOM 325 N ASP A 144 -15.224 5.671 -15.711 1.00 0.00 N ATOM 326 CA ASP A 144 -16.411 6.206 -15.044 1.00 0.00 C ATOM 327 C ASP A 144 -16.931 5.273 -13.949 1.00 0.00 C ATOM 328 O ASP A 144 -17.426 5.706 -12.907 1.00 0.00 O ATOM 329 CB ASP A 144 -17.480 6.326 -16.118 1.00 0.00 C ATOM 330 CG ASP A 144 -18.770 6.932 -15.586 1.00 0.00 C ATOM 331 OD1 ASP A 144 -18.839 8.174 -15.500 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.742 6.167 -15.378 1.00 0.00 O ATOM 0 H ASP A 144 -15.332 5.597 -16.723 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.165 7.157 -14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.103 6.941 -16.935 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.689 5.339 -16.531 1.00 0.00 H new ATOM 337 N TRP A 145 -16.809 3.971 -14.193 1.00 0.00 N ATOM 338 CA TRP A 145 -17.244 2.942 -13.266 1.00 0.00 C ATOM 339 C TRP A 145 -16.285 2.876 -12.087 1.00 0.00 C ATOM 340 O TRP A 145 -16.725 2.667 -10.962 1.00 0.00 O ATOM 341 CB TRP A 145 -17.350 1.576 -13.962 1.00 0.00 C ATOM 342 CG TRP A 145 -16.086 0.835 -14.271 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.432 0.815 -15.450 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.323 -0.031 -13.386 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.383 -0.078 -15.391 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.290 -0.651 -14.142 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.367 -0.311 -12.007 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -13.402 -1.567 -13.570 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -14.484 -1.230 -11.420 1.00 0.00 C ATOM 350 CH2 TRP A 145 -13.505 -1.864 -12.203 1.00 0.00 C ATOM 0 H TRP A 145 -16.400 3.601 -15.051 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.238 3.200 -12.901 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -17.968 0.932 -13.337 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -17.887 1.722 -14.899 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -15.691 1.410 -16.313 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -13.758 -0.287 -16.170 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.095 0.192 -11.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -12.644 -2.042 -14.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.557 -1.450 -10.365 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -12.832 -2.579 -11.753 1.00 0.00 H new ATOM 361 N GLU A 146 -14.984 3.026 -12.352 1.00 0.00 N ATOM 362 CA GLU A 146 -13.959 2.874 -11.331 1.00 0.00 C ATOM 363 C GLU A 146 -14.023 4.078 -10.403 1.00 0.00 C ATOM 364 O GLU A 146 -13.892 3.922 -9.196 1.00 0.00 O ATOM 365 CB GLU A 146 -12.552 2.764 -11.940 1.00 0.00 C ATOM 366 CG GLU A 146 -12.268 1.431 -12.636 1.00 0.00 C ATOM 367 CD GLU A 146 -10.783 1.149 -12.916 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.032 0.720 -12.007 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.372 1.280 -14.095 1.00 0.00 O ATOM 0 H GLU A 146 -14.619 3.255 -13.277 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.148 1.950 -10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.416 3.572 -12.659 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.815 2.912 -11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.666 0.624 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.811 1.408 -13.581 1.00 0.00 H new ATOM 376 N ASP A 147 -14.248 5.270 -10.958 1.00 0.00 N ATOM 377 CA ASP A 147 -14.369 6.506 -10.194 1.00 0.00 C ATOM 378 C ASP A 147 -15.469 6.373 -9.145 1.00 0.00 C ATOM 379 O ASP A 147 -15.244 6.618 -7.960 1.00 0.00 O ATOM 380 CB ASP A 147 -14.607 7.695 -11.132 1.00 0.00 C ATOM 381 CG ASP A 147 -13.978 8.950 -10.517 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.775 9.215 -10.747 1.00 0.00 O ATOM 383 OD2 ASP A 147 -14.661 9.668 -9.746 1.00 0.00 O ATOM 0 H ASP A 147 -14.352 5.402 -11.964 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.434 6.694 -9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.170 7.496 -12.111 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.676 7.846 -11.285 1.00 0.00 H new ATOM 388 N ARG A 148 -16.641 5.910 -9.579 1.00 0.00 N ATOM 389 CA ARG A 148 -17.794 5.638 -8.738 1.00 0.00 C ATOM 390 C ARG A 148 -17.543 4.538 -7.726 1.00 0.00 C ATOM 391 O ARG A 148 -17.674 4.780 -6.529 1.00 0.00 O ATOM 392 CB ARG A 148 -18.958 5.250 -9.646 1.00 0.00 C ATOM 393 CG ARG A 148 -19.871 6.440 -9.839 1.00 0.00 C ATOM 394 CD ARG A 148 -19.319 7.622 -10.661 1.00 0.00 C ATOM 395 NE ARG A 148 -18.473 8.580 -9.927 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.950 9.583 -9.181 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.139 9.491 -8.596 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.249 10.694 -9.006 1.00 0.00 N ATOM 0 H ARG A 148 -16.814 5.708 -10.564 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.017 6.537 -8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.582 4.908 -10.610 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.513 4.421 -9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.785 6.091 -10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.152 6.814 -8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.741 7.221 -11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.161 8.165 -11.090 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.461 8.472 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.701 8.648 -8.713 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.490 10.264 -8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.333 10.793 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.626 11.450 -8.434 1.00 0.00 H new ATOM 412 N TYR A 149 -17.208 3.350 -8.208 1.00 0.00 N ATOM 413 CA TYR A 149 -17.030 2.177 -7.364 1.00 0.00 C ATOM 414 C TYR A 149 -16.019 2.467 -6.265 1.00 0.00 C ATOM 415 O TYR A 149 -16.298 2.200 -5.096 1.00 0.00 O ATOM 416 CB TYR A 149 -16.608 0.967 -8.198 1.00 0.00 C ATOM 417 CG TYR A 149 -16.429 -0.298 -7.377 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.490 -0.799 -6.600 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.174 -0.931 -7.317 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.288 -1.915 -5.770 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.973 -2.062 -6.508 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.035 -2.568 -5.735 1.00 0.00 C ATOM 423 OH TYR A 149 -15.850 -3.683 -4.977 1.00 0.00 O ATOM 0 H TYR A 149 -17.051 3.172 -9.200 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.984 1.938 -6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.357 0.788 -8.970 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.673 1.195 -8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.460 -0.326 -6.642 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.353 -0.542 -7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.097 -2.277 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.006 -2.542 -6.479 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.694 -4.175 -4.908 1.00 0.00 H new ATOM 433 N TYR A 150 -14.887 3.077 -6.629 1.00 0.00 N ATOM 434 CA TYR A 150 -13.898 3.526 -5.662 1.00 0.00 C ATOM 435 C TYR A 150 -14.523 4.508 -4.678 1.00 0.00 C ATOM 436 O TYR A 150 -14.394 4.327 -3.475 1.00 0.00 O ATOM 437 CB TYR A 150 -12.691 4.199 -6.326 1.00 0.00 C ATOM 438 CG TYR A 150 -11.738 4.851 -5.331 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.306 4.123 -4.209 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.343 6.199 -5.474 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.511 4.732 -3.233 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.546 6.814 -4.489 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.144 6.078 -3.357 1.00 0.00 C ATOM 444 OH TYR A 150 -9.443 6.642 -2.346 1.00 0.00 O ATOM 0 H TYR A 150 -14.637 3.270 -7.599 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.549 2.634 -5.141 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.145 3.456 -6.908 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.046 4.955 -7.027 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.590 3.087 -4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.653 6.761 -6.342 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.178 4.161 -2.379 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.244 7.845 -4.601 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.701 7.583 -2.254 1.00 0.00 H new ATOM 454 N ARG A 151 -15.200 5.559 -5.145 1.00 0.00 N ATOM 455 CA ARG A 151 -15.839 6.525 -4.254 1.00 0.00 C ATOM 456 C ARG A 151 -16.791 5.847 -3.269 1.00 0.00 C ATOM 457 O ARG A 151 -16.904 6.283 -2.121 1.00 0.00 O ATOM 458 CB ARG A 151 -16.597 7.552 -5.093 1.00 0.00 C ATOM 459 CG ARG A 151 -15.669 8.650 -5.599 1.00 0.00 C ATOM 460 CD ARG A 151 -16.409 9.464 -6.658 1.00 0.00 C ATOM 461 NE ARG A 151 -15.641 10.651 -7.030 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.549 11.773 -6.310 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.233 11.921 -5.169 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.741 12.731 -6.729 1.00 0.00 N ATOM 0 H ARG A 151 -15.319 5.762 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.063 7.017 -3.668 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.070 7.055 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.395 7.994 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.360 9.293 -4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.763 8.215 -6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.585 8.848 -7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.386 9.762 -6.277 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.132 10.620 -7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.837 11.170 -4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.150 12.785 -4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.203 12.606 -7.586 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.655 13.596 -6.195 1.00 0.00 H new ATOM 478 N GLU A 152 -17.492 4.798 -3.685 1.00 0.00 N ATOM 479 CA GLU A 152 -18.401 4.026 -2.848 1.00 0.00 C ATOM 480 C GLU A 152 -17.679 2.954 -2.024 1.00 0.00 C ATOM 481 O GLU A 152 -18.329 2.295 -1.213 1.00 0.00 O ATOM 482 CB GLU A 152 -19.516 3.411 -3.702 1.00 0.00 C ATOM 483 CG GLU A 152 -20.434 4.529 -4.243 1.00 0.00 C ATOM 484 CD GLU A 152 -21.572 4.104 -5.178 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.698 2.922 -5.570 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.351 5.007 -5.552 1.00 0.00 O ATOM 0 H GLU A 152 -17.441 4.452 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.845 4.716 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.085 2.849 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.097 2.707 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.872 5.049 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.812 5.251 -4.772 1.00 0.00 H new ATOM 493 N ASN A 153 -16.360 2.785 -2.180 1.00 0.00 N ATOM 494 CA ASN A 153 -15.527 1.777 -1.531 1.00 0.00 C ATOM 495 C ASN A 153 -14.123 2.369 -1.389 1.00 0.00 C ATOM 496 O ASN A 153 -13.156 1.803 -1.892 1.00 0.00 O ATOM 497 CB ASN A 153 -15.469 0.458 -2.336 1.00 0.00 C ATOM 498 CG ASN A 153 -16.813 -0.232 -2.451 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.145 -1.119 -1.666 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.605 0.163 -3.432 1.00 0.00 N ATOM 0 H ASN A 153 -15.818 3.386 -2.800 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.955 1.527 -0.560 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.089 0.667 -3.336 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.760 -0.219 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.520 -0.270 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.301 0.901 -4.067 1.00 0.00 H new ATOM 507 N MET A 154 -13.973 3.517 -0.715 1.00 0.00 N ATOM 508 CA MET A 154 -12.687 4.202 -0.545 1.00 0.00 C ATOM 509 C MET A 154 -12.163 4.133 0.896 1.00 0.00 C ATOM 510 O MET A 154 -11.132 4.706 1.229 1.00 0.00 O ATOM 511 CB MET A 154 -12.791 5.649 -1.045 1.00 0.00 C ATOM 512 CG MET A 154 -13.909 6.484 -0.424 1.00 0.00 C ATOM 513 SD MET A 154 -13.796 8.298 -0.582 1.00 0.00 S ATOM 514 CE MET A 154 -12.770 8.539 -2.057 1.00 0.00 C ATOM 0 H MET A 154 -14.751 4.001 -0.268 1.00 0.00 H new ATOM 0 HA MET A 154 -11.951 3.676 -1.152 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.841 6.149 -0.856 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.932 5.632 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.852 6.166 -0.868 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.959 6.242 0.638 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.898 9.556 -2.427 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.723 8.374 -1.803 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.072 7.832 -2.829 1.00 0.00 H new ATOM 524 N TYR A 155 -12.897 3.436 1.756 1.00 0.00 N ATOM 525 CA TYR A 155 -12.782 3.378 3.210 1.00 0.00 C ATOM 526 C TYR A 155 -12.717 1.922 3.693 1.00 0.00 C ATOM 527 O TYR A 155 -12.828 1.637 4.884 1.00 0.00 O ATOM 528 CB TYR A 155 -13.963 4.140 3.841 1.00 0.00 C ATOM 529 CG TYR A 155 -15.133 4.457 2.917 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.816 3.432 2.223 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.503 5.800 2.721 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.834 3.768 1.304 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.510 6.137 1.806 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.156 5.125 1.072 1.00 0.00 C ATOM 535 OH TYR A 155 -18.060 5.482 0.127 1.00 0.00 O ATOM 0 H TYR A 155 -13.657 2.843 1.423 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.854 3.856 3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.339 3.555 4.680 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.586 5.078 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.560 2.397 2.395 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.006 6.579 3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.366 2.989 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.789 7.171 1.665 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.602 5.946 -0.605 1.00 0.00 H new ATOM 545 N ARG A 156 -12.602 0.969 2.770 1.00 0.00 N ATOM 546 CA ARG A 156 -12.173 -0.391 3.061 1.00 0.00 C ATOM 547 C ARG A 156 -10.640 -0.434 3.110 1.00 0.00 C ATOM 548 O ARG A 156 -10.043 -1.225 3.831 1.00 0.00 O ATOM 549 CB ARG A 156 -12.761 -1.347 1.997 1.00 0.00 C ATOM 550 CG ARG A 156 -14.263 -1.160 1.672 1.00 0.00 C ATOM 551 CD ARG A 156 -15.240 -1.546 2.793 1.00 0.00 C ATOM 552 NE ARG A 156 -15.023 -0.771 4.029 1.00 0.00 N ATOM 553 CZ ARG A 156 -14.828 -1.291 5.245 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.230 -2.523 5.524 1.00 0.00 N ATOM 555 NH2 ARG A 156 -14.221 -0.562 6.176 1.00 0.00 N ATOM 0 H ARG A 156 -12.809 1.126 1.784 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.541 -0.718 4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.192 -1.226 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.608 -2.372 2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.432 -0.115 1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.501 -1.752 0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.262 -1.392 2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.134 -2.609 3.012 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.022 0.246 3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.693 -3.083 4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.077 -2.911 6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.909 0.385 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.067 -0.949 7.107 1.00 0.00 H new ATOM 569 N TYR A 157 -9.992 0.439 2.341 1.00 0.00 N ATOM 570 CA TYR A 157 -8.561 0.409 2.091 1.00 0.00 C ATOM 571 C TYR A 157 -7.737 0.854 3.293 1.00 0.00 C ATOM 572 O TYR A 157 -8.245 1.589 4.152 1.00 0.00 O ATOM 573 CB TYR A 157 -8.263 1.318 0.890 1.00 0.00 C ATOM 574 CG TYR A 157 -8.839 0.849 -0.425 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.172 -0.499 -0.658 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.118 1.803 -1.410 1.00 0.00 C ATOM 577 CE1 TYR A 157 -9.880 -0.854 -1.811 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.735 1.423 -2.608 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.217 0.115 -2.771 1.00 0.00 C ATOM 580 OH TYR A 157 -11.054 -0.162 -3.798 1.00 0.00 O ATOM 0 H TYR A 157 -10.465 1.206 1.864 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.276 -0.623 1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.649 2.315 1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.182 1.411 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.881 -1.258 0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.856 2.838 -1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.170 -1.883 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.840 2.139 -3.410 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.696 -0.849 -3.521 1.00 0.00 H new ATOM 590 N PRO A 158 -6.434 0.510 3.301 1.00 0.00 N ATOM 591 CA PRO A 158 -5.471 1.124 4.193 1.00 0.00 C ATOM 592 C PRO A 158 -5.505 2.632 3.977 1.00 0.00 C ATOM 593 O PRO A 158 -5.523 3.101 2.836 1.00 0.00 O ATOM 594 CB PRO A 158 -4.092 0.566 3.815 1.00 0.00 C ATOM 595 CG PRO A 158 -4.370 -0.589 2.860 1.00 0.00 C ATOM 596 CD PRO A 158 -5.751 -0.298 2.301 1.00 0.00 C ATOM 0 HA PRO A 158 -5.692 0.913 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.476 1.329 3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.551 0.224 4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.623 -0.637 2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.346 -1.547 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.682 0.234 1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.296 -1.222 2.110 1.00 0.00 H new ATOM 604 N ASN A 159 -5.487 3.395 5.059 1.00 0.00 N ATOM 605 CA ASN A 159 -5.185 4.824 5.038 1.00 0.00 C ATOM 606 C ASN A 159 -3.746 5.089 5.477 1.00 0.00 C ATOM 607 O ASN A 159 -3.306 6.229 5.532 1.00 0.00 O ATOM 608 CB ASN A 159 -6.178 5.564 5.927 1.00 0.00 C ATOM 609 CG ASN A 159 -5.939 5.315 7.412 1.00 0.00 C ATOM 610 OD1 ASN A 159 -6.036 4.178 7.870 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.696 6.360 8.178 1.00 0.00 N ATOM 0 H ASN A 159 -5.685 3.036 5.993 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.282 5.193 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.111 6.633 5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.191 5.254 5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.582 6.239 9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.622 7.289 7.764 1.00 0.00 H new ATOM 618 N GLN A 160 -2.993 4.038 5.773 1.00 0.00 N ATOM 619 CA GLN A 160 -1.616 4.090 6.196 1.00 0.00 C ATOM 620 C GLN A 160 -0.907 2.926 5.521 1.00 0.00 C ATOM 621 O GLN A 160 -1.558 1.959 5.113 1.00 0.00 O ATOM 622 CB GLN A 160 -1.595 3.990 7.720 1.00 0.00 C ATOM 623 CG GLN A 160 -0.612 4.982 8.343 1.00 0.00 C ATOM 624 CD GLN A 160 -0.959 5.193 9.810 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.090 5.510 10.169 1.00 0.00 O ATOM 626 NE2 GLN A 160 0.002 5.002 10.676 1.00 0.00 N ATOM 0 H GLN A 160 -3.351 3.084 5.719 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.109 5.014 5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.596 4.177 8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.323 2.976 8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.407 4.606 8.250 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.651 5.932 7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.934 4.739 10.354 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.180 5.116 11.673 1.00 0.00 H new ATOM 635 N VAL A 161 0.400 3.064 5.331 1.00 0.00 N ATOM 636 CA VAL A 161 1.125 2.322 4.320 1.00 0.00 C ATOM 637 C VAL A 161 2.493 1.951 4.913 1.00 0.00 C ATOM 638 O VAL A 161 3.256 2.827 5.307 1.00 0.00 O ATOM 639 CB VAL A 161 1.110 3.150 3.003 1.00 0.00 C ATOM 640 CG1 VAL A 161 -0.317 3.350 2.455 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.759 4.535 3.090 1.00 0.00 C ATOM 0 H VAL A 161 0.984 3.697 5.878 1.00 0.00 H new ATOM 0 HA VAL A 161 0.674 1.370 4.039 1.00 0.00 H new ATOM 0 HB VAL A 161 1.712 2.537 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.275 3.934 1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.767 2.379 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.919 3.879 3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.695 5.028 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.238 5.135 3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.806 4.429 3.375 1.00 0.00 H new ATOM 651 N TYR A 162 2.743 0.656 5.120 1.00 0.00 N ATOM 652 CA TYR A 162 3.926 0.114 5.785 1.00 0.00 C ATOM 653 C TYR A 162 5.182 0.374 4.921 1.00 0.00 C ATOM 654 O TYR A 162 5.160 0.125 3.712 1.00 0.00 O ATOM 655 CB TYR A 162 3.690 -1.402 5.997 1.00 0.00 C ATOM 656 CG TYR A 162 2.929 -1.835 7.248 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.330 -1.382 8.517 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.873 -2.763 7.166 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.672 -1.801 9.686 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.239 -3.238 8.337 1.00 0.00 C ATOM 661 CZ TYR A 162 1.647 -2.768 9.607 1.00 0.00 C ATOM 662 OH TYR A 162 1.070 -3.244 10.748 1.00 0.00 O ATOM 0 H TYR A 162 2.098 -0.073 4.815 1.00 0.00 H new ATOM 0 HA TYR A 162 4.090 0.597 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.151 -1.782 5.129 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.663 -1.894 6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.162 -0.697 8.595 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.544 -3.115 6.199 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.950 -1.384 10.643 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.441 -3.962 8.262 1.00 0.00 H new ATOM 0 HH TYR A 162 0.382 -3.902 10.517 1.00 0.00 H new ATOM 672 N TYR A 163 6.293 0.835 5.507 1.00 0.00 N ATOM 673 CA TYR A 163 7.534 1.209 4.819 1.00 0.00 C ATOM 674 C TYR A 163 8.791 0.661 5.528 1.00 0.00 C ATOM 675 O TYR A 163 8.702 -0.167 6.436 1.00 0.00 O ATOM 676 CB TYR A 163 7.562 2.737 4.590 1.00 0.00 C ATOM 677 CG TYR A 163 7.513 3.649 5.811 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.636 3.809 6.642 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.383 4.453 6.043 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.615 4.709 7.717 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.378 5.396 7.090 1.00 0.00 C ATOM 682 CZ TYR A 163 7.477 5.495 7.962 1.00 0.00 C ATOM 683 OH TYR A 163 7.476 6.403 8.979 1.00 0.00 O ATOM 0 H TYR A 163 6.354 0.963 6.517 1.00 0.00 H new ATOM 0 HA TYR A 163 7.551 0.733 3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.469 2.974 4.034 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.719 2.993 3.949 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.527 3.230 6.449 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.512 4.347 5.414 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.478 4.798 8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.526 6.046 7.224 1.00 0.00 H new ATOM 0 HH TYR A 163 6.610 6.862 9.007 1.00 0.00 H new ATOM 693 N ARG A 164 9.976 1.065 5.055 1.00 0.00 N ATOM 694 CA ARG A 164 11.306 0.885 5.660 1.00 0.00 C ATOM 695 C ARG A 164 11.912 2.288 5.758 1.00 0.00 C ATOM 696 O ARG A 164 11.463 3.152 5.010 1.00 0.00 O ATOM 697 CB ARG A 164 12.215 0.019 4.763 1.00 0.00 C ATOM 698 CG ARG A 164 11.843 -1.468 4.671 1.00 0.00 C ATOM 699 CD ARG A 164 10.701 -1.787 3.703 1.00 0.00 C ATOM 700 NE ARG A 164 10.953 -1.283 2.339 1.00 0.00 N ATOM 701 CZ ARG A 164 10.169 -1.511 1.281 1.00 0.00 C ATOM 702 NH1 ARG A 164 8.956 -2.019 1.447 1.00 0.00 N ATOM 703 NH2 ARG A 164 10.604 -1.234 0.056 1.00 0.00 N ATOM 0 H ARG A 164 10.037 1.566 4.169 1.00 0.00 H new ATOM 0 HA ARG A 164 11.221 0.388 6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.207 0.439 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.238 0.096 5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.726 -2.030 4.367 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.567 -1.821 5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.553 -2.866 3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.777 -1.351 4.082 1.00 0.00 H new ATOM 0 HE ARG A 164 11.789 -0.718 2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.618 -2.237 2.384 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.360 -2.192 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.538 -0.847 -0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.004 -1.409 -0.750 1.00 0.00 H new ATOM 717 N PRO A 165 12.906 2.547 6.613 1.00 0.00 N ATOM 718 CA PRO A 165 13.534 3.854 6.675 1.00 0.00 C ATOM 719 C PRO A 165 14.336 4.096 5.395 1.00 0.00 C ATOM 720 O PRO A 165 14.747 3.151 4.721 1.00 0.00 O ATOM 721 CB PRO A 165 14.428 3.810 7.919 1.00 0.00 C ATOM 722 CG PRO A 165 14.769 2.328 8.063 1.00 0.00 C ATOM 723 CD PRO A 165 13.515 1.633 7.555 1.00 0.00 C ATOM 0 HA PRO A 165 12.818 4.672 6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.324 4.417 7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.909 4.190 8.799 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.646 2.057 7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.985 2.063 9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.761 0.685 7.076 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.834 1.408 8.376 1.00 0.00 H new ATOM 731 N VAL A 166 14.651 5.356 5.097 1.00 0.00 N ATOM 732 CA VAL A 166 15.562 5.707 4.002 1.00 0.00 C ATOM 733 C VAL A 166 17.043 5.526 4.406 1.00 0.00 C ATOM 734 O VAL A 166 17.924 6.217 3.886 1.00 0.00 O ATOM 735 CB VAL A 166 15.247 7.119 3.471 1.00 0.00 C ATOM 736 CG1 VAL A 166 13.845 7.245 2.883 1.00 0.00 C ATOM 737 CG2 VAL A 166 15.366 8.183 4.555 1.00 0.00 C ATOM 0 H VAL A 166 14.285 6.162 5.604 1.00 0.00 H new ATOM 0 HA VAL A 166 15.397 5.012 3.179 1.00 0.00 H new ATOM 0 HB VAL A 166 15.989 7.277 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.689 8.264 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.736 6.550 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.106 7.011 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.135 9.161 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.666 7.961 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.382 8.189 4.949 1.00 0.00 H new ATOM 747 N ASP A 167 17.348 4.634 5.351 1.00 0.00 N ATOM 748 CA ASP A 167 18.693 4.086 5.486 1.00 0.00 C ATOM 749 C ASP A 167 18.756 2.880 4.560 1.00 0.00 C ATOM 750 O ASP A 167 17.858 2.036 4.620 1.00 0.00 O ATOM 751 CB ASP A 167 18.990 3.659 6.925 1.00 0.00 C ATOM 752 CG ASP A 167 20.425 3.147 6.997 1.00 0.00 C ATOM 753 OD1 ASP A 167 20.670 1.945 6.777 1.00 0.00 O ATOM 754 OD2 ASP A 167 21.342 3.976 7.188 1.00 0.00 O ATOM 0 H ASP A 167 16.679 4.278 6.033 1.00 0.00 H new ATOM 0 HA ASP A 167 19.437 4.840 5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.855 4.501 7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.295 2.880 7.239 1.00 0.00 H new ATOM 759 N GLN A 168 19.780 2.792 3.705 1.00 0.00 N ATOM 760 CA GLN A 168 19.854 1.781 2.650 1.00 0.00 C ATOM 761 C GLN A 168 18.722 2.009 1.629 1.00 0.00 C ATOM 762 O GLN A 168 18.011 3.019 1.680 1.00 0.00 O ATOM 763 CB GLN A 168 19.915 0.359 3.275 1.00 0.00 C ATOM 764 CG GLN A 168 21.031 -0.553 2.740 1.00 0.00 C ATOM 765 CD GLN A 168 20.810 -0.929 1.284 1.00 0.00 C ATOM 766 OE1 GLN A 168 21.230 -0.207 0.390 1.00 0.00 O ATOM 767 NE2 GLN A 168 20.026 -1.952 0.990 1.00 0.00 N ATOM 0 H GLN A 168 20.582 3.422 3.727 1.00 0.00 H new ATOM 0 HA GLN A 168 20.778 1.875 2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.038 0.460 4.353 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.957 -0.133 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.992 -0.048 2.842 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.080 -1.458 3.345 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.675 -2.555 1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.773 -2.138 0.020 1.00 0.00 H new ATOM 776 N TYR A 169 18.565 1.095 0.669 1.00 0.00 N ATOM 777 CA TYR A 169 17.468 0.973 -0.291 1.00 0.00 C ATOM 778 C TYR A 169 17.558 1.955 -1.467 1.00 0.00 C ATOM 779 O TYR A 169 17.268 1.543 -2.589 1.00 0.00 O ATOM 780 CB TYR A 169 16.090 1.027 0.409 1.00 0.00 C ATOM 781 CG TYR A 169 15.227 -0.199 0.194 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.985 -0.673 -1.107 1.00 0.00 C ATOM 783 CD2 TYR A 169 14.692 -0.887 1.301 1.00 0.00 C ATOM 784 CE1 TYR A 169 14.197 -1.815 -1.301 1.00 0.00 C ATOM 785 CE2 TYR A 169 13.890 -2.026 1.113 1.00 0.00 C ATOM 786 CZ TYR A 169 13.628 -2.486 -0.196 1.00 0.00 C ATOM 787 OH TYR A 169 12.862 -3.587 -0.417 1.00 0.00 O ATOM 0 H TYR A 169 19.260 0.361 0.533 1.00 0.00 H new ATOM 0 HA TYR A 169 17.576 -0.015 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.246 1.163 1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.549 1.903 0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.406 -0.157 -1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.900 -0.537 2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.024 -2.184 -2.301 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.477 -2.546 1.965 1.00 0.00 H new ATOM 0 HH TYR A 169 12.542 -3.940 0.439 1.00 0.00 H new ATOM 797 N SER A 170 17.954 3.205 -1.210 1.00 0.00 N ATOM 798 CA SER A 170 18.314 4.258 -2.159 1.00 0.00 C ATOM 799 C SER A 170 17.435 4.284 -3.426 1.00 0.00 C ATOM 800 O SER A 170 17.935 4.360 -4.552 1.00 0.00 O ATOM 801 CB SER A 170 19.822 4.134 -2.421 1.00 0.00 C ATOM 802 OG SER A 170 20.363 5.304 -2.997 1.00 0.00 O ATOM 0 H SER A 170 18.038 3.533 -0.248 1.00 0.00 H new ATOM 0 HA SER A 170 18.107 5.238 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.335 3.922 -1.483 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.005 3.287 -3.083 1.00 0.00 H new ATOM 0 HG SER A 170 19.852 5.540 -3.800 1.00 0.00 H new ATOM 808 N ASN A 171 16.110 4.224 -3.266 1.00 0.00 N ATOM 809 CA ASN A 171 15.160 4.204 -4.374 1.00 0.00 C ATOM 810 C ASN A 171 13.800 4.703 -3.923 1.00 0.00 C ATOM 811 O ASN A 171 13.492 4.618 -2.733 1.00 0.00 O ATOM 812 CB ASN A 171 15.018 2.786 -4.969 1.00 0.00 C ATOM 813 CG ASN A 171 14.448 1.654 -4.099 1.00 0.00 C ATOM 814 OD1 ASN A 171 14.573 0.489 -4.448 1.00 0.00 O ATOM 815 ND2 ASN A 171 13.767 1.878 -2.986 1.00 0.00 N ATOM 0 H ASN A 171 15.664 4.188 -2.349 1.00 0.00 H new ATOM 0 HA ASN A 171 15.549 4.867 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.389 2.865 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 171 16.006 2.473 -5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.375 1.096 -2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.635 2.833 -2.652 1.00 0.00 H new ATOM 822 N GLN A 172 12.929 5.049 -4.877 1.00 0.00 N ATOM 823 CA GLN A 172 11.502 5.136 -4.599 1.00 0.00 C ATOM 824 C GLN A 172 10.763 3.911 -5.131 1.00 0.00 C ATOM 825 O GLN A 172 9.846 3.463 -4.468 1.00 0.00 O ATOM 826 CB GLN A 172 10.893 6.489 -5.002 1.00 0.00 C ATOM 827 CG GLN A 172 10.476 6.691 -6.464 1.00 0.00 C ATOM 828 CD GLN A 172 10.002 8.134 -6.668 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.786 9.078 -6.606 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.724 8.361 -6.916 1.00 0.00 N ATOM 0 H GLN A 172 13.189 5.270 -5.838 1.00 0.00 H new ATOM 0 HA GLN A 172 11.368 5.112 -3.518 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.014 6.657 -4.379 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.615 7.266 -4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.315 6.476 -7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.679 5.995 -6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.068 7.581 -6.969 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.393 9.316 -7.055 1.00 0.00 H new ATOM 839 N ASN A 173 11.157 3.284 -6.245 1.00 0.00 N ATOM 840 CA ASN A 173 10.335 2.248 -6.892 1.00 0.00 C ATOM 841 C ASN A 173 9.963 1.104 -5.965 1.00 0.00 C ATOM 842 O ASN A 173 8.787 0.865 -5.713 1.00 0.00 O ATOM 843 CB ASN A 173 11.023 1.668 -8.126 1.00 0.00 C ATOM 844 CG ASN A 173 10.695 2.546 -9.324 1.00 0.00 C ATOM 845 OD1 ASN A 173 11.460 3.441 -9.675 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.530 2.365 -9.931 1.00 0.00 N ATOM 0 H ASN A 173 12.040 3.474 -6.720 1.00 0.00 H new ATOM 0 HA ASN A 173 9.419 2.763 -7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.101 1.625 -7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.685 0.647 -8.302 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.257 2.974 -10.702 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.907 1.617 -9.627 1.00 0.00 H new ATOM 853 N THR A 174 10.946 0.385 -5.433 1.00 0.00 N ATOM 854 CA THR A 174 10.637 -0.699 -4.515 1.00 0.00 C ATOM 855 C THR A 174 10.057 -0.141 -3.186 1.00 0.00 C ATOM 856 O THR A 174 9.313 -0.836 -2.492 1.00 0.00 O ATOM 857 CB THR A 174 11.911 -1.537 -4.359 1.00 0.00 C ATOM 858 OG1 THR A 174 12.379 -2.037 -5.599 1.00 0.00 O ATOM 859 CG2 THR A 174 11.669 -2.755 -3.479 1.00 0.00 C ATOM 0 H THR A 174 11.939 0.529 -5.617 1.00 0.00 H new ATOM 0 HA THR A 174 9.852 -1.352 -4.896 1.00 0.00 H new ATOM 0 HB THR A 174 12.644 -0.863 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.193 -2.563 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.592 -3.328 -3.389 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.345 -2.431 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.897 -3.380 -3.927 1.00 0.00 H new ATOM 867 N PHE A 175 10.321 1.124 -2.837 1.00 0.00 N ATOM 868 CA PHE A 175 9.690 1.870 -1.738 1.00 0.00 C ATOM 869 C PHE A 175 8.208 2.206 -2.024 1.00 0.00 C ATOM 870 O PHE A 175 7.500 2.641 -1.117 1.00 0.00 O ATOM 871 CB PHE A 175 10.487 3.173 -1.509 1.00 0.00 C ATOM 872 CG PHE A 175 10.883 3.510 -0.084 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.918 3.960 0.838 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.243 3.494 0.288 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.313 4.449 2.093 1.00 0.00 C ATOM 876 CE2 PHE A 175 12.637 3.965 1.551 1.00 0.00 C ATOM 877 CZ PHE A 175 11.673 4.477 2.433 1.00 0.00 C ATOM 0 H PHE A 175 11.013 1.683 -3.336 1.00 0.00 H new ATOM 0 HA PHE A 175 9.705 1.241 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.396 3.121 -2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.896 4.002 -1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.870 3.929 0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.985 3.118 -0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.572 4.803 2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.677 3.933 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.981 4.895 3.380 1.00 0.00 H new ATOM 887 N VAL A 176 7.740 2.010 -3.262 1.00 0.00 N ATOM 888 CA VAL A 176 6.446 2.417 -3.807 1.00 0.00 C ATOM 889 C VAL A 176 5.659 1.203 -4.307 1.00 0.00 C ATOM 890 O VAL A 176 4.452 1.331 -4.522 1.00 0.00 O ATOM 891 CB VAL A 176 6.685 3.452 -4.925 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.491 3.751 -5.833 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.115 4.802 -4.316 1.00 0.00 C ATOM 0 H VAL A 176 8.303 1.525 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 176 5.841 2.878 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 176 7.453 2.984 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.778 4.492 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.176 2.835 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.667 4.139 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.281 5.525 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.332 5.168 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.037 4.669 -3.750 1.00 0.00 H new ATOM 903 N HIS A 177 6.280 0.021 -4.446 1.00 0.00 N ATOM 904 CA HIS A 177 5.567 -1.156 -4.918 1.00 0.00 C ATOM 905 C HIS A 177 5.723 -2.398 -4.044 1.00 0.00 C ATOM 906 O HIS A 177 4.722 -3.073 -3.812 1.00 0.00 O ATOM 907 CB HIS A 177 5.820 -1.407 -6.414 1.00 0.00 C ATOM 908 CG HIS A 177 4.682 -0.918 -7.287 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.700 -0.016 -6.930 1.00 0.00 N ATOM 910 CD2 HIS A 177 4.356 -1.403 -8.524 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.772 -0.013 -7.895 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.138 -0.828 -8.901 1.00 0.00 N ATOM 0 H HIS A 177 7.266 -0.135 -4.238 1.00 0.00 H new ATOM 0 HA HIS A 177 4.508 -0.921 -4.812 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.742 -0.908 -6.712 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.968 -2.474 -6.580 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.684 0.549 -6.081 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.936 -2.105 -9.106 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.858 0.562 -7.870 1.00 0.00 H new ATOM 920 N ASP A 178 6.894 -2.665 -3.459 1.00 0.00 N ATOM 921 CA ASP A 178 6.990 -3.690 -2.413 1.00 0.00 C ATOM 922 C ASP A 178 6.261 -3.202 -1.152 1.00 0.00 C ATOM 923 O ASP A 178 5.730 -4.008 -0.392 1.00 0.00 O ATOM 924 CB ASP A 178 8.435 -4.101 -2.114 1.00 0.00 C ATOM 925 CG ASP A 178 8.531 -4.979 -0.864 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.272 -6.205 -0.929 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.922 -4.403 0.179 1.00 0.00 O ATOM 0 H ASP A 178 7.772 -2.198 -3.684 1.00 0.00 H new ATOM 0 HA ASP A 178 6.503 -4.593 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.843 -4.640 -2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.046 -3.208 -1.979 1.00 0.00 H new ATOM 932 N CYS A 179 6.152 -1.875 -0.968 1.00 0.00 N ATOM 933 CA CYS A 179 5.263 -1.285 0.028 1.00 0.00 C ATOM 934 C CYS A 179 3.819 -1.738 -0.233 1.00 0.00 C ATOM 935 O CYS A 179 3.210 -2.338 0.645 1.00 0.00 O ATOM 936 CB CYS A 179 5.396 0.247 0.073 1.00 0.00 C ATOM 937 SG CYS A 179 4.667 1.134 -1.330 1.00 0.00 S ATOM 0 H CYS A 179 6.680 -1.189 -1.508 1.00 0.00 H new ATOM 0 HA CYS A 179 5.557 -1.641 1.016 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.931 0.608 0.990 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.454 0.501 0.131 1.00 0.00 H new ATOM 942 N VAL A 180 3.291 -1.524 -1.447 1.00 0.00 N ATOM 943 CA VAL A 180 1.934 -1.892 -1.838 1.00 0.00 C ATOM 944 C VAL A 180 1.749 -3.388 -1.617 1.00 0.00 C ATOM 945 O VAL A 180 0.725 -3.794 -1.068 1.00 0.00 O ATOM 946 CB VAL A 180 1.657 -1.469 -3.301 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.277 -1.913 -3.794 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.714 0.049 -3.501 1.00 0.00 C ATOM 0 H VAL A 180 3.815 -1.078 -2.200 1.00 0.00 H new ATOM 0 HA VAL A 180 1.206 -1.364 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 180 2.446 -1.962 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.138 -1.589 -4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.204 -2.999 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.494 -1.467 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.512 0.286 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.966 0.528 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.705 0.415 -3.231 1.00 0.00 H new ATOM 958 N ASN A 181 2.752 -4.196 -1.990 1.00 0.00 N ATOM 959 CA ASN A 181 2.723 -5.632 -1.744 1.00 0.00 C ATOM 960 C ASN A 181 2.479 -5.902 -0.268 1.00 0.00 C ATOM 961 O ASN A 181 1.560 -6.642 0.072 1.00 0.00 O ATOM 962 CB ASN A 181 4.047 -6.286 -2.167 1.00 0.00 C ATOM 963 CG ASN A 181 3.925 -7.198 -3.371 1.00 0.00 C ATOM 964 OD1 ASN A 181 3.048 -7.053 -4.221 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.800 -8.181 -3.462 1.00 0.00 N ATOM 0 H ASN A 181 3.594 -3.871 -2.465 1.00 0.00 H new ATOM 0 HA ASN A 181 1.914 -6.061 -2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.773 -5.504 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.442 -6.859 -1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.755 -8.833 -4.245 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.522 -8.289 -2.749 1.00 0.00 H new ATOM 972 N ILE A 182 3.328 -5.356 0.604 1.00 0.00 N ATOM 973 CA ILE A 182 3.212 -5.521 2.041 1.00 0.00 C ATOM 974 C ILE A 182 1.844 -5.021 2.479 1.00 0.00 C ATOM 975 O ILE A 182 1.074 -5.834 2.972 1.00 0.00 O ATOM 976 CB ILE A 182 4.405 -4.852 2.765 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.674 -5.713 2.593 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.155 -4.551 4.255 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.865 -6.834 3.632 1.00 0.00 C ATOM 0 H ILE A 182 4.122 -4.781 0.322 1.00 0.00 H new ATOM 0 HA ILE A 182 3.270 -6.572 2.323 1.00 0.00 H new ATOM 0 HB ILE A 182 4.541 -3.880 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.654 -6.162 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.544 -5.057 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.041 -4.083 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.305 -3.876 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.943 -5.480 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.786 -7.376 3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.924 -6.399 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.020 -7.522 3.585 1.00 0.00 H new ATOM 991 N THR A 183 1.530 -3.739 2.350 1.00 0.00 N ATOM 992 CA THR A 183 0.379 -3.139 3.001 1.00 0.00 C ATOM 993 C THR A 183 -0.916 -3.850 2.604 1.00 0.00 C ATOM 994 O THR A 183 -1.749 -4.079 3.479 1.00 0.00 O ATOM 995 CB THR A 183 0.361 -1.647 2.678 1.00 0.00 C ATOM 996 OG1 THR A 183 1.574 -1.131 3.164 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.765 -0.871 3.365 1.00 0.00 C ATOM 0 H THR A 183 2.072 -3.084 1.786 1.00 0.00 H new ATOM 0 HA THR A 183 0.456 -3.256 4.082 1.00 0.00 H new ATOM 0 HB THR A 183 0.212 -1.537 1.604 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.690 -0.212 2.844 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.707 0.180 3.083 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.728 -1.277 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.663 -0.963 4.446 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.077 -4.259 1.338 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.214 -5.079 0.931 1.00 0.00 C ATOM 1007 C ILE A 184 -2.132 -6.423 1.658 1.00 0.00 C ATOM 1008 O ILE A 184 -3.070 -6.771 2.363 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.284 -5.203 -0.607 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.602 -3.811 -1.203 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.358 -6.218 -1.037 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.599 -3.761 -2.732 1.00 0.00 C ATOM 0 H ILE A 184 -0.431 -4.032 0.582 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.153 -4.606 1.219 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.324 -5.562 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.580 -3.490 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.873 -3.093 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.383 -6.283 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.121 -7.197 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.332 -5.894 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.831 -2.749 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.615 -4.048 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.349 -4.451 -3.120 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.012 -7.156 1.577 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.847 -8.434 2.281 1.00 0.00 C ATOM 1026 C LYS A 185 -1.111 -8.341 3.794 1.00 0.00 C ATOM 1027 O LYS A 185 -1.276 -9.395 4.401 1.00 0.00 O ATOM 1028 CB LYS A 185 0.551 -9.019 2.020 1.00 0.00 C ATOM 1029 CG LYS A 185 0.667 -9.661 0.631 1.00 0.00 C ATOM 1030 CD LYS A 185 2.069 -10.239 0.397 1.00 0.00 C ATOM 1031 CE LYS A 185 3.122 -9.176 0.058 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.465 -9.757 -0.180 1.00 0.00 N ATOM 0 H LYS A 185 -0.200 -6.881 1.025 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.606 -9.102 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.296 -8.229 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.778 -9.765 2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.076 -10.452 0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.446 -8.918 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.384 -10.779 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.023 -10.965 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.806 -8.627 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.181 -8.456 0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.138 -8.996 -0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.782 -10.259 0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.418 -10.424 -0.976 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.114 -7.148 4.401 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.349 -6.896 5.800 1.00 0.00 C ATOM 1048 C GLN A 186 -2.831 -6.598 5.971 1.00 0.00 C ATOM 1049 O GLN A 186 -3.482 -7.243 6.779 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.495 -5.723 6.303 1.00 0.00 C ATOM 1051 CG GLN A 186 1.023 -5.822 6.078 1.00 0.00 C ATOM 1052 CD GLN A 186 1.564 -7.229 5.957 1.00 0.00 C ATOM 1053 OE1 GLN A 186 1.698 -7.903 6.945 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.939 -7.702 4.791 1.00 0.00 N ATOM 0 H GLN A 186 -0.940 -6.288 3.881 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.066 -7.768 6.390 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.851 -4.813 5.821 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.673 -5.608 7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.277 -5.273 5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.530 -5.324 6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.827 -7.135 3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.342 -8.637 4.725 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.368 -5.617 5.238 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.749 -5.168 5.362 1.00 0.00 C ATOM 1065 C HIS A 187 -5.748 -6.191 4.810 1.00 0.00 C ATOM 1066 O HIS A 187 -6.941 -6.041 5.079 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.919 -3.780 4.730 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.990 -2.932 5.388 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.351 -3.080 5.249 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.782 -1.885 6.248 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.952 -2.147 6.005 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -7.034 -1.384 6.637 1.00 0.00 N ATOM 0 H HIS A 187 -2.841 -5.106 4.530 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.978 -5.080 6.424 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.968 -3.250 4.780 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.162 -3.900 3.674 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.822 -1.511 6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.021 -2.024 6.095 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.214 -0.603 7.268 1.00 0.00 H new ATOM 1080 N THR A 188 -5.302 -7.254 4.135 1.00 0.00 N ATOM 1081 CA THR A 188 -6.032 -8.502 4.106 1.00 0.00 C ATOM 1082 C THR A 188 -6.060 -9.028 5.531 1.00 0.00 C ATOM 1083 O THR A 188 -7.011 -8.745 6.233 1.00 0.00 O ATOM 1084 CB THR A 188 -5.426 -9.479 3.084 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.044 -9.691 3.306 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.611 -8.983 1.654 1.00 0.00 C ATOM 0 H THR A 188 -4.433 -7.264 3.602 1.00 0.00 H new ATOM 0 HA THR A 188 -7.058 -8.364 3.764 1.00 0.00 H new ATOM 0 HB THR A 188 -5.961 -10.419 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.698 -10.318 2.637 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.170 -9.699 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.675 -8.878 1.440 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.121 -8.017 1.538 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.037 -9.715 6.030 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.085 -10.469 7.286 1.00 0.00 C ATOM 1096 C VAL A 189 -5.589 -9.666 8.490 1.00 0.00 C ATOM 1097 O VAL A 189 -6.231 -10.214 9.381 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.691 -11.037 7.575 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.741 -12.047 8.729 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.145 -11.818 6.370 1.00 0.00 C ATOM 0 H VAL A 189 -4.130 -9.766 5.565 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.816 -11.265 7.146 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.060 -10.181 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.740 -12.436 8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.112 -11.554 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.406 -12.869 8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.155 -12.208 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.815 -12.646 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.077 -11.155 5.507 1.00 0.00 H new ATOM 1110 N THR A 190 -5.317 -8.371 8.531 1.00 0.00 N ATOM 1111 CA THR A 190 -5.763 -7.476 9.595 1.00 0.00 C ATOM 1112 C THR A 190 -7.306 -7.333 9.643 1.00 0.00 C ATOM 1113 O THR A 190 -7.834 -6.899 10.673 1.00 0.00 O ATOM 1114 CB THR A 190 -4.994 -6.160 9.378 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.672 -6.275 9.880 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.604 -4.884 9.968 1.00 0.00 C ATOM 0 H THR A 190 -4.769 -7.900 7.812 1.00 0.00 H new ATOM 0 HA THR A 190 -5.538 -7.871 10.586 1.00 0.00 H new ATOM 0 HB THR A 190 -5.036 -6.033 8.296 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.193 -5.433 9.735 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.960 -4.034 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.590 -4.718 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.696 -4.991 11.049 1.00 0.00 H new ATOM 1124 N THR A 191 -8.017 -7.744 8.593 1.00 0.00 N ATOM 1125 CA THR A 191 -9.421 -7.476 8.299 1.00 0.00 C ATOM 1126 C THR A 191 -10.079 -8.776 7.817 1.00 0.00 C ATOM 1127 O THR A 191 -11.058 -9.237 8.400 1.00 0.00 O ATOM 1128 CB THR A 191 -9.517 -6.388 7.210 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.392 -5.525 7.220 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.752 -5.518 7.371 1.00 0.00 C ATOM 0 H THR A 191 -7.589 -8.320 7.868 1.00 0.00 H new ATOM 0 HA THR A 191 -9.935 -7.121 9.192 1.00 0.00 H new ATOM 0 HB THR A 191 -9.566 -6.935 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.925 -5.587 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.774 -4.768 6.581 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.645 -6.139 7.307 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.724 -5.022 8.341 1.00 0.00 H new ATOM 1138 N THR A 192 -9.481 -9.463 6.842 1.00 0.00 N ATOM 1139 CA THR A 192 -9.754 -10.821 6.406 1.00 0.00 C ATOM 1140 C THR A 192 -9.364 -11.872 7.470 1.00 0.00 C ATOM 1141 O THR A 192 -8.952 -12.988 7.156 1.00 0.00 O ATOM 1142 CB THR A 192 -9.050 -11.055 5.051 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.068 -9.882 4.251 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.758 -12.149 4.255 1.00 0.00 C ATOM 0 H THR A 192 -8.730 -9.042 6.295 1.00 0.00 H new ATOM 0 HA THR A 192 -10.829 -10.945 6.272 1.00 0.00 H new ATOM 0 HB THR A 192 -8.024 -11.343 5.280 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.614 -10.059 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.245 -12.297 3.305 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.745 -13.079 4.823 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.790 -11.853 4.068 1.00 0.00 H new ATOM 1152 N THR A 193 -9.449 -11.533 8.753 1.00 0.00 N ATOM 1153 CA THR A 193 -9.522 -12.497 9.840 1.00 0.00 C ATOM 1154 C THR A 193 -10.607 -12.083 10.857 1.00 0.00 C ATOM 1155 O THR A 193 -10.778 -12.713 11.900 1.00 0.00 O ATOM 1156 CB THR A 193 -8.100 -12.725 10.395 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.985 -14.075 10.805 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.734 -11.762 11.533 1.00 0.00 C ATOM 0 H THR A 193 -9.469 -10.563 9.069 1.00 0.00 H new ATOM 0 HA THR A 193 -9.858 -13.477 9.501 1.00 0.00 H new ATOM 0 HB THR A 193 -7.386 -12.513 9.599 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.085 -14.234 11.159 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.722 -11.975 11.879 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.785 -10.735 11.171 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.434 -11.891 12.358 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.354 -11.017 10.553 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.406 -10.429 11.367 1.00 0.00 C ATOM 1168 C LYS A 194 -13.786 -10.678 10.768 1.00 0.00 C ATOM 1169 O LYS A 194 -14.777 -10.349 11.421 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.166 -8.921 11.476 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.838 -8.598 12.168 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.847 -7.120 12.535 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.656 -6.766 13.411 1.00 0.00 C ATOM 1174 NZ LYS A 194 -9.582 -5.309 13.602 1.00 0.00 N ATOM 0 H LYS A 194 -11.227 -10.515 9.674 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.378 -10.895 12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.171 -8.480 10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.985 -8.463 12.031 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.714 -9.212 13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.000 -8.822 11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.827 -6.517 11.627 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.772 -6.878 13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.745 -7.263 14.377 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.736 -7.127 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.764 -5.079 14.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.476 -4.843 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.453 -4.974 14.061 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.860 -11.242 9.559 1.00 0.00 N ATOM 1189 CA GLY A 195 -15.088 -11.481 8.818 1.00 0.00 C ATOM 1190 C GLY A 195 -15.215 -10.595 7.576 1.00 0.00 C ATOM 1191 O GLY A 195 -16.207 -10.708 6.856 1.00 0.00 O ATOM 0 H GLY A 195 -13.030 -11.555 9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.127 -12.528 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.942 -11.305 9.473 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.257 -9.704 7.282 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.254 -8.977 6.021 1.00 0.00 C ATOM 1197 C GLU A 196 -13.690 -9.899 4.934 1.00 0.00 C ATOM 1198 O GLU A 196 -12.945 -10.837 5.221 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.381 -7.733 6.181 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.554 -6.685 5.075 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.361 -5.467 5.519 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -13.832 -4.658 6.319 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -15.488 -5.257 5.011 1.00 0.00 O ATOM 0 H GLU A 196 -13.481 -9.476 7.903 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.261 -8.669 5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.605 -7.269 7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.336 -8.040 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.571 -6.357 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.047 -7.147 4.220 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.004 -9.607 3.678 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.484 -10.299 2.508 1.00 0.00 C ATOM 1212 C ASN A 197 -13.439 -9.301 1.364 1.00 0.00 C ATOM 1213 O ASN A 197 -14.481 -8.995 0.776 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.371 -11.495 2.142 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.779 -12.414 1.079 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.784 -13.626 1.254 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.304 -11.935 -0.058 1.00 0.00 N ATOM 0 H ASN A 197 -14.651 -8.855 3.439 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.487 -10.687 2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.564 -12.078 3.043 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.333 -11.124 1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.950 -12.572 -0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.292 -10.928 -0.222 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.235 -8.835 1.045 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.966 -7.919 -0.054 1.00 0.00 C ATOM 1226 C PHE A 198 -12.484 -8.452 -1.397 1.00 0.00 C ATOM 1227 O PHE A 198 -12.801 -9.641 -1.536 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.449 -7.652 -0.094 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.064 -6.351 0.569 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.458 -5.160 -0.054 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.378 -6.300 1.797 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.147 -3.912 0.500 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.052 -5.052 2.355 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.427 -3.859 1.708 1.00 0.00 C ATOM 0 H PHE A 198 -11.395 -9.094 1.562 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.503 -6.986 0.116 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.928 -8.473 0.398 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.115 -7.638 -1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.012 -5.205 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.104 -7.212 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.456 -3.002 0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.509 -5.008 3.288 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.162 -2.904 2.138 1.00 0.00 H new ATOM 1244 N THR A 199 -12.536 -7.591 -2.410 1.00 0.00 N ATOM 1245 CA THR A 199 -12.942 -7.962 -3.757 1.00 0.00 C ATOM 1246 C THR A 199 -11.716 -7.939 -4.659 1.00 0.00 C ATOM 1247 O THR A 199 -10.768 -7.201 -4.393 1.00 0.00 O ATOM 1248 CB THR A 199 -14.106 -7.067 -4.227 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.652 -5.786 -4.571 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.226 -6.983 -3.176 1.00 0.00 C ATOM 0 H THR A 199 -12.294 -6.605 -2.314 1.00 0.00 H new ATOM 0 HA THR A 199 -13.335 -8.978 -3.791 1.00 0.00 H new ATOM 0 HB THR A 199 -14.527 -7.532 -5.118 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.419 -5.186 -4.681 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.026 -6.343 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.620 -7.981 -2.983 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.827 -6.566 -2.252 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.728 -8.723 -5.737 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.652 -8.736 -6.724 1.00 0.00 C ATOM 1260 C GLU A 200 -10.458 -7.327 -7.291 1.00 0.00 C ATOM 1261 O GLU A 200 -9.326 -6.869 -7.474 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.010 -9.745 -7.822 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.917 -9.873 -8.891 1.00 0.00 C ATOM 1264 CD GLU A 200 -10.258 -10.984 -9.882 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.924 -12.163 -9.620 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -10.899 -10.680 -10.912 1.00 0.00 O ATOM 0 H GLU A 200 -12.488 -9.369 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.710 -9.039 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.185 -10.721 -7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.943 -9.442 -8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.808 -8.927 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.959 -10.085 -8.415 1.00 0.00 H new ATOM 1273 N THR A 201 -11.579 -6.640 -7.523 1.00 0.00 N ATOM 1274 CA THR A 201 -11.613 -5.262 -7.990 1.00 0.00 C ATOM 1275 C THR A 201 -10.965 -4.336 -6.962 1.00 0.00 C ATOM 1276 O THR A 201 -10.144 -3.493 -7.329 1.00 0.00 O ATOM 1277 CB THR A 201 -13.068 -4.837 -8.238 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.750 -5.792 -9.031 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.112 -3.511 -8.996 1.00 0.00 C ATOM 0 H THR A 201 -12.507 -7.040 -7.387 1.00 0.00 H new ATOM 0 HA THR A 201 -11.053 -5.190 -8.922 1.00 0.00 H new ATOM 0 HB THR A 201 -13.545 -4.746 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.674 -5.499 -9.173 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.150 -3.223 -9.165 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.612 -2.740 -8.410 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.606 -3.623 -9.955 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.339 -4.486 -5.690 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.838 -3.663 -4.597 1.00 0.00 C ATOM 1289 C ASP A 202 -9.337 -3.833 -4.516 1.00 0.00 C ATOM 1290 O ASP A 202 -8.650 -2.826 -4.436 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.479 -4.018 -3.253 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.756 -3.231 -2.954 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -12.715 -1.989 -3.079 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.754 -3.862 -2.536 1.00 0.00 O ATOM 0 H ASP A 202 -12.009 -5.194 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.100 -2.625 -4.804 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.708 -5.084 -3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.757 -3.837 -2.457 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.806 -5.059 -4.605 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.361 -5.270 -4.592 1.00 0.00 C ATOM 1301 C VAL A 203 -6.693 -4.438 -5.696 1.00 0.00 C ATOM 1302 O VAL A 203 -5.703 -3.758 -5.416 1.00 0.00 O ATOM 1303 CB VAL A 203 -6.982 -6.764 -4.667 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.512 -6.951 -4.262 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.822 -7.698 -3.777 1.00 0.00 C ATOM 0 H VAL A 203 -9.356 -5.914 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 203 -6.979 -4.922 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.175 -7.043 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.251 -8.008 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.873 -6.384 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.367 -6.594 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.478 -8.725 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.712 -7.402 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.871 -7.629 -4.065 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.247 -4.420 -6.919 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.644 -3.628 -7.987 1.00 0.00 C ATOM 1317 C LYS A 204 -6.711 -2.136 -7.679 1.00 0.00 C ATOM 1318 O LYS A 204 -5.753 -1.421 -7.939 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.292 -3.855 -9.362 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.228 -5.275 -9.939 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.437 -5.197 -11.461 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.906 -6.522 -12.068 1.00 0.00 C ATOM 1323 NZ LYS A 204 -8.077 -6.400 -13.532 1.00 0.00 N ATOM 0 H LYS A 204 -8.089 -4.932 -7.183 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.609 -3.967 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.340 -3.564 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.819 -3.179 -10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.265 -5.732 -9.713 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.994 -5.903 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.171 -4.422 -11.682 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.503 -4.896 -11.936 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.181 -7.305 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.849 -6.822 -11.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.395 -7.310 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.786 -5.668 -13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.170 -6.136 -13.967 1.00 0.00 H new ATOM 1337 N MET A 205 -7.836 -1.628 -7.184 1.00 0.00 N ATOM 1338 CA MET A 205 -7.975 -0.203 -6.892 1.00 0.00 C ATOM 1339 C MET A 205 -7.053 0.220 -5.755 1.00 0.00 C ATOM 1340 O MET A 205 -6.433 1.285 -5.809 1.00 0.00 O ATOM 1341 CB MET A 205 -9.406 0.091 -6.485 1.00 0.00 C ATOM 1342 CG MET A 205 -10.354 -0.007 -7.663 1.00 0.00 C ATOM 1343 SD MET A 205 -11.995 0.569 -7.222 1.00 0.00 S ATOM 1344 CE MET A 205 -12.488 1.125 -8.858 1.00 0.00 C ATOM 0 H MET A 205 -8.667 -2.182 -6.976 1.00 0.00 H new ATOM 0 HA MET A 205 -7.707 0.353 -7.791 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.715 -0.610 -5.709 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.464 1.090 -6.053 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.969 0.584 -8.494 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.408 -1.040 -8.005 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.529 1.447 -8.834 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.857 1.959 -9.164 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.378 0.306 -9.569 1.00 0.00 H new ATOM 1354 N MET A 206 -6.980 -0.620 -4.730 1.00 0.00 N ATOM 1355 CA MET A 206 -6.158 -0.469 -3.552 1.00 0.00 C ATOM 1356 C MET A 206 -4.698 -0.360 -3.948 1.00 0.00 C ATOM 1357 O MET A 206 -3.983 0.439 -3.361 1.00 0.00 O ATOM 1358 CB MET A 206 -6.409 -1.671 -2.660 1.00 0.00 C ATOM 1359 CG MET A 206 -5.878 -1.518 -1.242 1.00 0.00 C ATOM 1360 SD MET A 206 -6.514 -2.749 -0.067 1.00 0.00 S ATOM 1361 CE MET A 206 -6.991 -4.132 -1.146 1.00 0.00 C ATOM 0 H MET A 206 -7.532 -1.478 -4.705 1.00 0.00 H new ATOM 0 HA MET A 206 -6.410 0.443 -3.011 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.482 -1.859 -2.616 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.950 -2.549 -3.115 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.790 -1.583 -1.265 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.130 -0.522 -0.878 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.260 -4.994 -0.535 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.845 -3.839 -1.756 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.154 -4.393 -1.794 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.270 -1.096 -4.971 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.975 -0.967 -5.607 1.00 0.00 C ATOM 1373 C GLU A 207 -2.630 0.498 -5.916 1.00 0.00 C ATOM 1374 O GLU A 207 -1.607 0.991 -5.443 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.014 -1.855 -6.857 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.790 -2.728 -7.060 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.900 -2.171 -8.164 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.169 -2.423 -9.362 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.083 -1.459 -7.862 1.00 0.00 O ATOM 0 H GLU A 207 -4.845 -1.826 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.175 -1.295 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.894 -2.496 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.137 -1.218 -7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.225 -2.791 -6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.100 -3.742 -7.314 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.488 1.222 -6.652 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.283 2.626 -6.978 1.00 0.00 C ATOM 1388 C ARG A 208 -3.307 3.455 -5.700 1.00 0.00 C ATOM 1389 O ARG A 208 -2.445 4.301 -5.485 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.376 3.170 -7.908 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.559 2.538 -9.294 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.244 1.183 -9.148 1.00 0.00 C ATOM 1393 NE ARG A 208 -6.272 0.899 -10.170 1.00 0.00 N ATOM 1394 CZ ARG A 208 -6.371 -0.170 -10.968 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -5.416 -1.092 -11.000 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -7.430 -0.325 -11.756 1.00 0.00 N ATOM 0 H ARG A 208 -4.350 0.837 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.320 2.699 -7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.327 3.088 -7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.184 4.233 -8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.156 3.193 -9.928 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.591 2.418 -9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.485 0.401 -9.188 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.706 1.129 -8.162 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.998 1.607 -10.281 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.590 -0.992 -10.410 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.508 -1.901 -11.615 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.173 0.373 -11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.499 -1.142 -12.362 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.330 3.243 -4.873 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.566 3.977 -3.641 1.00 0.00 C ATOM 1412 C VAL A 209 -3.314 3.952 -2.756 1.00 0.00 C ATOM 1413 O VAL A 209 -2.846 5.002 -2.309 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.865 3.428 -3.004 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.903 3.503 -1.476 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.101 4.174 -3.474 1.00 0.00 C ATOM 0 H VAL A 209 -5.038 2.531 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.735 5.040 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.866 2.387 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.848 3.097 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.078 2.923 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.810 4.542 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.985 3.750 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.014 5.227 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.192 4.081 -4.556 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.767 2.769 -2.501 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.619 2.578 -1.637 1.00 0.00 C ATOM 1428 C VAL A 210 -0.368 3.095 -2.346 1.00 0.00 C ATOM 1429 O VAL A 210 0.466 3.686 -1.671 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.544 1.097 -1.213 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.321 0.768 -0.350 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.779 0.719 -0.375 1.00 0.00 C ATOM 0 H VAL A 210 -3.121 1.900 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.707 3.153 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.485 0.537 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.334 -0.290 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.589 0.994 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.347 1.366 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.713 -0.329 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.818 1.343 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.681 0.875 -0.966 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.242 2.952 -3.671 1.00 0.00 N ATOM 1443 CA GLU A 211 0.882 3.509 -4.419 1.00 0.00 C ATOM 1444 C GLU A 211 0.937 5.026 -4.221 1.00 0.00 C ATOM 1445 O GLU A 211 1.981 5.561 -3.854 1.00 0.00 O ATOM 1446 CB GLU A 211 0.776 3.124 -5.907 1.00 0.00 C ATOM 1447 CG GLU A 211 1.990 3.615 -6.707 1.00 0.00 C ATOM 1448 CD GLU A 211 1.999 3.173 -8.171 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.949 2.791 -8.736 1.00 0.00 O ATOM 1450 OE2 GLU A 211 3.067 3.212 -8.828 1.00 0.00 O ATOM 0 H GLU A 211 -0.915 2.449 -4.249 1.00 0.00 H new ATOM 0 HA GLU A 211 1.815 3.091 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.694 2.041 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.135 3.549 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.020 4.704 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.898 3.254 -6.225 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.186 5.721 -4.422 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.249 7.177 -4.326 1.00 0.00 C ATOM 1459 C GLN A 212 0.082 7.659 -2.916 1.00 0.00 C ATOM 1460 O GLN A 212 0.654 8.739 -2.744 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.645 7.669 -4.755 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.682 8.191 -6.188 1.00 0.00 C ATOM 1463 CD GLN A 212 -1.269 7.134 -7.174 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -0.091 6.974 -7.487 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.230 6.413 -7.699 1.00 0.00 N ATOM 0 H GLN A 212 -1.078 5.286 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 212 0.500 7.597 -4.998 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.359 6.851 -4.654 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.969 8.460 -4.078 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.689 8.536 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.020 9.052 -6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.198 6.571 -7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.010 5.694 -8.389 1.00 0.00 H new ATOM 1474 N MET A 213 -0.274 6.870 -1.903 1.00 0.00 N ATOM 1475 CA MET A 213 0.136 7.120 -0.536 1.00 0.00 C ATOM 1476 C MET A 213 1.640 6.881 -0.387 1.00 0.00 C ATOM 1477 O MET A 213 2.314 7.799 0.078 1.00 0.00 O ATOM 1478 CB MET A 213 -0.745 6.311 0.426 1.00 0.00 C ATOM 1479 CG MET A 213 -2.049 7.083 0.679 1.00 0.00 C ATOM 1480 SD MET A 213 -3.209 6.338 1.858 1.00 0.00 S ATOM 1481 CE MET A 213 -3.989 5.133 0.769 1.00 0.00 C ATOM 0 H MET A 213 -0.856 6.040 -2.015 1.00 0.00 H new ATOM 0 HA MET A 213 -0.018 8.165 -0.268 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.964 5.331 0.002 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.219 6.142 1.366 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.792 8.080 1.036 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.563 7.208 -0.274 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.985 4.896 1.143 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.067 5.548 -0.236 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.387 4.225 0.741 1.00 0.00 H new ATOM 1491 N CYS A 214 2.176 5.728 -0.808 1.00 0.00 N ATOM 1492 CA CYS A 214 3.588 5.377 -0.655 1.00 0.00 C ATOM 1493 C CYS A 214 4.512 6.404 -1.294 1.00 0.00 C ATOM 1494 O CYS A 214 5.579 6.661 -0.752 1.00 0.00 O ATOM 1495 CB CYS A 214 3.965 4.053 -1.326 1.00 0.00 C ATOM 1496 SG CYS A 214 3.309 2.514 -0.671 1.00 0.00 S ATOM 0 H CYS A 214 1.629 5.003 -1.272 1.00 0.00 H new ATOM 0 HA CYS A 214 3.714 5.321 0.426 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.663 4.119 -2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.052 3.977 -1.312 1.00 0.00 H new ATOM 1501 N VAL A 215 4.150 6.958 -2.450 1.00 0.00 N ATOM 1502 CA VAL A 215 4.964 7.931 -3.171 1.00 0.00 C ATOM 1503 C VAL A 215 5.245 9.126 -2.262 1.00 0.00 C ATOM 1504 O VAL A 215 6.398 9.504 -2.061 1.00 0.00 O ATOM 1505 CB VAL A 215 4.230 8.287 -4.477 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.774 9.534 -5.188 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.347 7.101 -5.444 1.00 0.00 C ATOM 0 H VAL A 215 3.270 6.739 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 215 5.940 7.533 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 215 3.199 8.505 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.201 9.713 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.686 10.397 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.822 9.379 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.831 7.338 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.399 6.903 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.894 6.218 -4.993 1.00 0.00 H new ATOM 1517 N THR A 216 4.205 9.717 -1.688 1.00 0.00 N ATOM 1518 CA THR A 216 4.324 10.832 -0.761 1.00 0.00 C ATOM 1519 C THR A 216 4.897 10.377 0.587 1.00 0.00 C ATOM 1520 O THR A 216 5.496 11.188 1.293 1.00 0.00 O ATOM 1521 CB THR A 216 2.906 11.387 -0.582 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.338 11.642 -1.862 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.747 12.581 0.369 1.00 0.00 C ATOM 0 H THR A 216 3.241 9.430 -1.857 1.00 0.00 H new ATOM 0 HA THR A 216 5.007 11.588 -1.148 1.00 0.00 H new ATOM 0 HB THR A 216 2.352 10.606 -0.062 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.431 11.995 -1.753 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.699 12.878 0.408 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.082 12.298 1.367 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.347 13.416 0.008 1.00 0.00 H new ATOM 1531 N GLN A 217 4.703 9.110 0.966 1.00 0.00 N ATOM 1532 CA GLN A 217 5.248 8.558 2.193 1.00 0.00 C ATOM 1533 C GLN A 217 6.767 8.533 2.062 1.00 0.00 C ATOM 1534 O GLN A 217 7.427 9.228 2.820 1.00 0.00 O ATOM 1535 CB GLN A 217 4.608 7.185 2.494 1.00 0.00 C ATOM 1536 CG GLN A 217 4.737 6.683 3.939 1.00 0.00 C ATOM 1537 CD GLN A 217 4.125 7.613 4.974 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.986 7.433 5.400 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.878 8.590 5.432 1.00 0.00 N ATOM 0 H GLN A 217 4.159 8.441 0.421 1.00 0.00 H new ATOM 0 HA GLN A 217 5.006 9.175 3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.549 7.237 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.057 6.444 1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.261 5.706 4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.793 6.542 4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.821 8.722 5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.519 9.215 6.154 1.00 0.00 H new ATOM 1548 N TYR A 218 7.317 7.887 1.028 1.00 0.00 N ATOM 1549 CA TYR A 218 8.743 7.871 0.706 1.00 0.00 C ATOM 1550 C TYR A 218 9.312 9.295 0.712 1.00 0.00 C ATOM 1551 O TYR A 218 10.361 9.550 1.308 1.00 0.00 O ATOM 1552 CB TYR A 218 8.964 7.193 -0.662 1.00 0.00 C ATOM 1553 CG TYR A 218 10.218 7.679 -1.362 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.489 7.330 -0.866 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.103 8.641 -2.384 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.635 7.967 -1.372 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.239 9.307 -2.869 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.515 8.978 -2.353 1.00 0.00 C ATOM 1559 OH TYR A 218 13.622 9.658 -2.759 1.00 0.00 O ATOM 0 H TYR A 218 6.759 7.342 0.371 1.00 0.00 H new ATOM 0 HA TYR A 218 9.272 7.297 1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.027 6.114 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.101 7.382 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.583 6.575 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.132 8.868 -2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.612 7.683 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.140 10.066 -3.631 1.00 0.00 H new ATOM 0 HH TYR A 218 13.370 10.318 -3.438 1.00 0.00 H new ATOM 1569 N GLN A 219 8.606 10.242 0.086 1.00 0.00 N ATOM 1570 CA GLN A 219 8.994 11.649 0.023 1.00 0.00 C ATOM 1571 C GLN A 219 9.034 12.338 1.394 1.00 0.00 C ATOM 1572 O GLN A 219 9.460 13.491 1.481 1.00 0.00 O ATOM 1573 CB GLN A 219 8.036 12.390 -0.921 1.00 0.00 C ATOM 1574 CG GLN A 219 8.333 12.028 -2.375 1.00 0.00 C ATOM 1575 CD GLN A 219 7.458 12.767 -3.368 1.00 0.00 C ATOM 1576 OE1 GLN A 219 7.575 13.980 -3.532 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.581 12.065 -4.053 1.00 0.00 N ATOM 0 H GLN A 219 7.731 10.045 -0.400 1.00 0.00 H new ATOM 0 HA GLN A 219 10.015 11.686 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.005 12.132 -0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.137 13.466 -0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.379 12.247 -2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.197 10.955 -2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.501 11.060 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.981 12.526 -4.737 1.00 0.00 H new ATOM 1586 N LYS A 220 8.612 11.673 2.466 1.00 0.00 N ATOM 1587 CA LYS A 220 8.500 12.201 3.814 1.00 0.00 C ATOM 1588 C LYS A 220 9.190 11.306 4.835 1.00 0.00 C ATOM 1589 O LYS A 220 9.610 11.827 5.864 1.00 0.00 O ATOM 1590 CB LYS A 220 7.016 12.380 4.129 1.00 0.00 C ATOM 1591 CG LYS A 220 6.803 13.451 5.202 1.00 0.00 C ATOM 1592 CD LYS A 220 5.302 13.782 5.279 1.00 0.00 C ATOM 1593 CE LYS A 220 4.888 14.697 4.125 1.00 0.00 C ATOM 1594 NZ LYS A 220 3.540 15.264 4.338 1.00 0.00 N ATOM 0 H LYS A 220 8.324 10.696 2.409 1.00 0.00 H new ATOM 0 HA LYS A 220 9.009 13.163 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.480 12.659 3.222 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.597 11.433 4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.161 13.095 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.375 14.347 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.720 12.861 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.080 14.266 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.612 15.506 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.904 14.136 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.292 15.879 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.846 14.493 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.532 15.820 5.217 1.00 0.00 H new ATOM 1608 N GLU A 221 9.435 10.023 4.550 1.00 0.00 N ATOM 1609 CA GLU A 221 10.555 9.322 5.161 1.00 0.00 C ATOM 1610 C GLU A 221 11.787 10.149 4.822 1.00 0.00 C ATOM 1611 O GLU A 221 12.435 10.621 5.749 1.00 0.00 O ATOM 1612 CB GLU A 221 10.712 7.849 4.754 1.00 0.00 C ATOM 1613 CG GLU A 221 9.712 6.915 5.432 1.00 0.00 C ATOM 1614 CD GLU A 221 8.328 7.071 4.824 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.093 6.467 3.754 1.00 0.00 O ATOM 1616 OE2 GLU A 221 7.529 7.850 5.403 1.00 0.00 O ATOM 0 H GLU A 221 8.878 9.460 3.908 1.00 0.00 H new ATOM 0 HA GLU A 221 10.387 9.244 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.598 7.766 3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.723 7.521 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.045 5.882 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.671 7.132 6.499 1.00 0.00 H new ATOM 1623 N SER A 222 12.024 10.421 3.533 1.00 0.00 N ATOM 1624 CA SER A 222 13.116 11.243 3.026 1.00 0.00 C ATOM 1625 C SER A 222 13.160 12.613 3.709 1.00 0.00 C ATOM 1626 O SER A 222 14.086 12.875 4.471 1.00 0.00 O ATOM 1627 CB SER A 222 13.025 11.363 1.499 1.00 0.00 C ATOM 1628 OG SER A 222 13.000 10.088 0.890 1.00 0.00 O ATOM 0 H SER A 222 11.431 10.056 2.787 1.00 0.00 H new ATOM 0 HA SER A 222 14.057 10.749 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.126 11.917 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.876 11.932 1.124 1.00 0.00 H new ATOM 0 HG SER A 222 12.076 9.765 0.845 1.00 0.00 H new ATOM 1634 N GLN A 223 12.193 13.505 3.464 1.00 0.00 N ATOM 1635 CA GLN A 223 12.306 14.877 3.933 1.00 0.00 C ATOM 1636 C GLN A 223 12.431 14.942 5.462 1.00 0.00 C ATOM 1637 O GLN A 223 13.247 15.713 5.949 1.00 0.00 O ATOM 1638 CB GLN A 223 11.108 15.693 3.415 1.00 0.00 C ATOM 1639 CG GLN A 223 11.443 17.186 3.328 1.00 0.00 C ATOM 1640 CD GLN A 223 10.211 18.080 3.453 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.107 18.853 4.402 1.00 0.00 O ATOM 1642 NE2 GLN A 223 9.260 18.036 2.530 1.00 0.00 N ATOM 0 H GLN A 223 11.337 13.298 2.950 1.00 0.00 H new ATOM 0 HA GLN A 223 13.221 15.315 3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.815 15.327 2.431 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.254 15.548 4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.152 17.441 4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.937 17.388 2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.344 17.395 1.741 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.444 18.643 2.609 1.00 0.00 H new ATOM 1651 N ALA A 224 11.689 14.132 6.228 1.00 0.00 N ATOM 1652 CA ALA A 224 11.809 14.114 7.680 1.00 0.00 C ATOM 1653 C ALA A 224 13.204 13.612 8.086 1.00 0.00 C ATOM 1654 O ALA A 224 13.870 14.261 8.887 1.00 0.00 O ATOM 1655 CB ALA A 224 10.696 13.248 8.279 1.00 0.00 C ATOM 0 H ALA A 224 10.998 13.480 5.858 1.00 0.00 H new ATOM 0 HA ALA A 224 11.696 15.125 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.789 13.237 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.726 13.660 8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.781 12.231 7.897 1.00 0.00 H new ATOM 1661 N TYR A 225 13.679 12.514 7.479 1.00 0.00 N ATOM 1662 CA TYR A 225 15.013 11.944 7.681 1.00 0.00 C ATOM 1663 C TYR A 225 16.108 12.982 7.438 1.00 0.00 C ATOM 1664 O TYR A 225 17.164 12.884 8.059 1.00 0.00 O ATOM 1665 CB TYR A 225 15.226 10.746 6.729 1.00 0.00 C ATOM 1666 CG TYR A 225 16.651 10.269 6.537 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.257 9.432 7.488 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.339 10.614 5.356 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.552 8.935 7.259 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.627 10.109 5.112 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.238 9.270 6.069 1.00 0.00 C ATOM 1672 OH TYR A 225 20.499 8.829 5.847 1.00 0.00 O ATOM 0 H TYR A 225 13.122 11.982 6.810 1.00 0.00 H new ATOM 0 HA TYR A 225 15.077 11.612 8.717 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.635 9.909 7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.823 11.013 5.752 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.729 9.171 8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.874 11.270 4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.023 8.297 7.992 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.146 10.361 4.199 1.00 0.00 H new ATOM 0 HH TYR A 225 20.812 9.156 4.978 1.00 0.00 H new ATOM 1682 N TYR A 226 15.907 13.936 6.528 1.00 0.00 N ATOM 1683 CA TYR A 226 16.886 14.949 6.174 1.00 0.00 C ATOM 1684 C TYR A 226 16.741 16.240 6.968 1.00 0.00 C ATOM 1685 O TYR A 226 17.746 16.906 7.206 1.00 0.00 O ATOM 1686 CB TYR A 226 16.769 15.264 4.685 1.00 0.00 C ATOM 1687 CG TYR A 226 17.593 14.343 3.804 1.00 0.00 C ATOM 1688 CD1 TYR A 226 19.000 14.427 3.796 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.953 13.376 3.013 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.754 13.555 2.989 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.695 12.479 2.233 1.00 0.00 C ATOM 1692 CZ TYR A 226 19.101 12.590 2.191 1.00 0.00 C ATOM 1693 OH TYR A 226 19.815 11.786 1.362 1.00 0.00 O ATOM 0 H TYR A 226 15.034 14.023 6.007 1.00 0.00 H new ATOM 0 HA TYR A 226 17.865 14.536 6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.722 15.196 4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.083 16.294 4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.500 15.161 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.874 13.323 3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.832 13.624 2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.194 11.707 1.667 1.00 0.00 H new ATOM 0 HH TYR A 226 19.206 11.181 0.889 1.00 0.00 H new ATOM 1703 N ASP A 227 15.522 16.618 7.344 1.00 0.00 N ATOM 1704 CA ASP A 227 15.221 17.968 7.810 1.00 0.00 C ATOM 1705 C ASP A 227 14.954 17.987 9.305 1.00 0.00 C ATOM 1706 O ASP A 227 15.339 18.935 9.985 1.00 0.00 O ATOM 1707 CB ASP A 227 14.012 18.524 7.070 1.00 0.00 C ATOM 1708 CG ASP A 227 14.052 20.047 7.031 1.00 0.00 C ATOM 1709 OD1 ASP A 227 13.541 20.733 7.942 1.00 0.00 O ATOM 1710 OD2 ASP A 227 14.624 20.581 6.051 1.00 0.00 O ATOM 0 H ASP A 227 14.714 15.995 7.334 1.00 0.00 H new ATOM 0 HA ASP A 227 16.091 18.592 7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.990 18.131 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.096 18.193 7.560 1.00 0.00 H new ATOM 1715 N GLY A 228 14.347 16.917 9.834 1.00 0.00 N ATOM 1716 CA GLY A 228 14.239 16.711 11.274 1.00 0.00 C ATOM 1717 C GLY A 228 15.630 16.730 11.903 1.00 0.00 C ATOM 1718 O GLY A 228 15.849 17.388 12.918 1.00 0.00 O ATOM 0 H GLY A 228 13.921 16.177 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 228 13.619 17.490 11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 228 13.750 15.759 11.479 1.00 0.00 H new ATOM 1722 N ARG A 229 16.609 16.100 11.246 1.00 0.00 N ATOM 1723 CA ARG A 229 18.009 16.073 11.679 1.00 0.00 C ATOM 1724 C ARG A 229 18.794 17.371 11.494 1.00 0.00 C ATOM 1725 O ARG A 229 20.023 17.356 11.517 1.00 0.00 O ATOM 1726 CB ARG A 229 18.717 14.835 11.129 1.00 0.00 C ATOM 1727 CG ARG A 229 18.878 14.820 9.610 1.00 0.00 C ATOM 1728 CD ARG A 229 20.137 15.503 9.064 1.00 0.00 C ATOM 1729 NE ARG A 229 20.515 14.867 7.792 1.00 0.00 N ATOM 1730 CZ ARG A 229 21.725 14.484 7.372 1.00 0.00 C ATOM 1731 NH1 ARG A 229 22.819 14.713 8.091 1.00 0.00 N ATOM 1732 NH2 ARG A 229 21.810 13.833 6.217 1.00 0.00 N ATOM 0 H ARG A 229 16.447 15.584 10.381 1.00 0.00 H new ATOM 0 HA ARG A 229 17.979 15.992 12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 229 19.703 14.763 11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.159 13.949 11.431 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.876 13.783 9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.006 15.301 9.167 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.953 16.567 8.913 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.952 15.420 9.783 1.00 0.00 H new ATOM 0 HE ARG A 229 19.749 14.695 7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 229 22.748 15.192 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.729 14.409 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.966 13.639 5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.719 13.528 5.869 1.00 0.00 H new ATOM 1746 N ARG A 230 18.123 18.497 11.262 1.00 0.00 N ATOM 1747 CA ARG A 230 18.737 19.815 11.273 1.00 0.00 C ATOM 1748 C ARG A 230 18.428 20.506 12.584 1.00 0.00 C ATOM 1749 O ARG A 230 19.322 21.123 13.161 1.00 0.00 O ATOM 1750 CB ARG A 230 18.231 20.635 10.081 1.00 0.00 C ATOM 1751 CG ARG A 230 18.492 19.968 8.723 1.00 0.00 C ATOM 1752 CD ARG A 230 19.948 19.548 8.493 1.00 0.00 C ATOM 1753 NE ARG A 230 20.857 20.706 8.389 1.00 0.00 N ATOM 1754 CZ ARG A 230 21.669 21.004 7.368 1.00 0.00 C ATOM 1755 NH1 ARG A 230 21.835 20.173 6.346 1.00 0.00 N ATOM 1756 NH2 ARG A 230 22.314 22.160 7.385 1.00 0.00 N ATOM 0 H ARG A 230 17.124 18.516 11.059 1.00 0.00 H new ATOM 0 HA ARG A 230 19.819 19.719 11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 230 17.160 20.803 10.194 1.00 0.00 H new ATOM 0 HB3 ARG A 230 18.710 21.614 10.094 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.855 19.088 8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.196 20.656 7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.272 18.907 9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.013 18.955 7.580 1.00 0.00 H new ATOM 0 HE ARG A 230 20.867 21.349 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 230 21.337 19.283 6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 230 22.460 20.425 5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.187 22.803 8.166 1.00 0.00 H new ATOM 0 HH22 ARG A 230 22.938 22.407 6.617 1.00 0.00 H new ATOM 1770 N SER A 231 17.188 20.414 13.051 1.00 0.00 N ATOM 1771 CA SER A 231 16.700 21.045 14.270 1.00 0.00 C ATOM 1772 C SER A 231 16.449 20.030 15.371 1.00 0.00 C ATOM 1773 O SER A 231 15.875 20.361 16.412 1.00 0.00 O ATOM 1774 CB SER A 231 15.483 21.902 13.903 1.00 0.00 C ATOM 1775 OG SER A 231 14.604 21.173 13.063 1.00 0.00 O ATOM 0 H SER A 231 16.467 19.876 12.571 1.00 0.00 H new ATOM 0 HA SER A 231 17.457 21.703 14.696 1.00 0.00 H new ATOM 0 HB2 SER A 231 14.960 22.210 14.808 1.00 0.00 H new ATOM 0 HB3 SER A 231 15.809 22.811 13.398 1.00 0.00 H new ATOM 0 HG SER A 231 13.830 21.730 12.837 1.00 0.00 H new ATOM 1781 N SER A 232 16.924 18.806 15.182 1.00 0.00 N ATOM 1782 CA SER A 232 17.129 17.838 16.229 1.00 0.00 C ATOM 1783 C SER A 232 18.243 16.895 15.795 1.00 0.00 C ATOM 1784 O SER A 232 18.471 15.870 16.481 1.00 0.00 O ATOM 1785 CB SER A 232 15.813 17.120 16.558 1.00 0.00 C ATOM 1786 OG SER A 232 14.979 16.979 15.410 1.00 0.00 O ATOM 0 H SER A 232 17.184 18.456 14.260 1.00 0.00 H new ATOM 0 HA SER A 232 17.441 18.320 17.155 1.00 0.00 H new ATOM 0 HB2 SER A 232 16.031 16.135 16.971 1.00 0.00 H new ATOM 0 HB3 SER A 232 15.279 17.677 17.328 1.00 0.00 H new ATOM 0 HG SER A 232 15.537 16.858 14.613 1.00 0.00 H new TER 1792 SER A 232