USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 859 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 199 THR OG1 : rot -51:sc= 1.21 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.071 USER MOD Set 2.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 217 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.64) USER MOD Single : A 120 SER OG : rot 180:sc= -0.156 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -153:sc= -0.0899 (180deg=-0.604) USER MOD Single : A 132 SER OG : rot 180:sc= -0.203 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc=0.000701 X(o=0.0007,f=-0.27) USER MOD Single : A 143 ASN : amide:sc= -0.192 K(o=-0.19,f=-5.4!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 158:sc= 1.17 USER MOD Single : A 153 ASN : amide:sc= -0.0138 K(o=-0.014,f=-1.8!) USER MOD Single : A 154 MET CE :methyl -116:sc= 0 (180deg=-1.12) USER MOD Single : A 155 ASN : amide:sc= -0.253 X(o=-0.25,f=0.0023) USER MOD Single : A 157 TYR OH : rot 15:sc= -0.228 USER MOD Single : A 159 ASN : amide:sc= -0.848 K(o=-0.85,f=-0.098) USER MOD Single : A 160 GLN : amide:sc= -2.17! C(o=-2.2!,f=-9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 165:sc= -0.38 USER MOD Single : A 168 GLN : amide:sc= -0.328 X(o=-0.33,f=0) USER MOD Single : A 169 TYR OH : rot 5:sc= 1.51 USER MOD Single : A 170 ASN : amide:sc= 0.565 K(o=0.56,f=-0.0025) USER MOD Single : A 171 ASN : amide:sc= 0.00405 K(o=0.0041,f=-9!) 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=-0.44) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 177 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.00043) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.82 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.428 K(o=-0.43,f=-5.6!) USER MOD Single : A 187 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.043) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -151:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 55:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -165:sc= -0.0106 (180deg=-0.166) USER MOD Single : A 197 ASN : amide:sc= 0.018 X(o=0.018,f=-0.0064) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 157:sc= -5.02! (180deg=-5.34!) USER MOD Single : A 206 MET CE :methyl -175:sc= -0.126 (180deg=-0.176) USER MOD Single : A 212 GLN : amide:sc= -0.0439 K(o=-0.044,f=-0.74) USER MOD Single : A 213 MET CE :methyl 173:sc= -2.39! (180deg=-2.49!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 110:sc= 0.759 USER MOD Single : A 219 GLN : amide:sc= -0.205 K(o=-0.2,f=-3.5!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 88:sc= 1.24 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 230 SER OG : rot 43:sc= 0.0435 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.519 20.386 15.167 1.00 0.00 N ATOM 2 CA GLY A 119 -8.551 19.335 14.145 1.00 0.00 C ATOM 3 C GLY A 119 -7.967 19.884 12.858 1.00 0.00 C ATOM 4 O GLY A 119 -7.793 21.098 12.708 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.981 18.468 14.478 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.575 18.999 13.981 1.00 0.00 H new ATOM 8 N SER A 120 -7.607 19.021 11.914 1.00 0.00 N ATOM 9 CA SER A 120 -7.008 19.376 10.642 1.00 0.00 C ATOM 10 C SER A 120 -7.241 18.163 9.748 1.00 0.00 C ATOM 11 O SER A 120 -6.961 17.036 10.157 1.00 0.00 O ATOM 12 CB SER A 120 -5.506 19.664 10.804 1.00 0.00 C ATOM 13 OG SER A 120 -5.232 20.543 11.885 1.00 0.00 O ATOM 0 H SER A 120 -7.732 18.015 12.023 1.00 0.00 H new ATOM 0 HA SER A 120 -7.444 20.282 10.221 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.975 18.725 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.121 20.098 9.881 1.00 0.00 H new ATOM 0 HG SER A 120 -4.266 20.693 11.947 1.00 0.00 H new ATOM 19 N VAL A 121 -7.825 18.363 8.576 1.00 0.00 N ATOM 20 CA VAL A 121 -8.073 17.296 7.609 1.00 0.00 C ATOM 21 C VAL A 121 -7.441 17.670 6.267 1.00 0.00 C ATOM 22 O VAL A 121 -7.171 18.842 5.995 1.00 0.00 O ATOM 23 CB VAL A 121 -9.578 16.958 7.519 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.175 16.646 8.904 1.00 0.00 C ATOM 25 CG2 VAL A 121 -10.383 18.076 6.842 1.00 0.00 C ATOM 0 H VAL A 121 -8.145 19.280 8.263 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.596 16.374 7.943 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.652 16.064 6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.235 16.413 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.657 15.791 9.339 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.056 17.512 9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.435 17.794 6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.277 18.998 7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.010 18.231 5.830 1.00 0.00 H new ATOM 35 N VAL A 122 -7.187 16.666 5.440 1.00 0.00 N ATOM 36 CA VAL A 122 -6.534 16.810 4.149 1.00 0.00 C ATOM 37 C VAL A 122 -7.508 17.466 3.157 1.00 0.00 C ATOM 38 O VAL A 122 -8.729 17.383 3.325 1.00 0.00 O ATOM 39 CB VAL A 122 -5.991 15.420 3.737 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.050 14.300 3.771 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.273 15.401 2.383 1.00 0.00 C ATOM 0 H VAL A 122 -7.437 15.701 5.656 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.674 17.480 4.177 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.251 15.213 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.593 13.358 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.446 14.204 4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.861 14.545 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.924 14.391 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.963 15.719 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.421 16.080 2.413 1.00 0.00 H new ATOM 51 N GLY A 123 -6.973 18.120 2.121 1.00 0.00 N ATOM 52 CA GLY A 123 -7.765 18.722 1.053 1.00 0.00 C ATOM 53 C GLY A 123 -7.884 17.804 -0.151 1.00 0.00 C ATOM 54 O GLY A 123 -8.983 17.575 -0.648 1.00 0.00 O ATOM 0 H GLY A 123 -5.968 18.245 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.760 18.959 1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.307 19.663 0.748 1.00 0.00 H new ATOM 58 N GLY A 124 -6.757 17.281 -0.634 1.00 0.00 N ATOM 59 CA GLY A 124 -6.699 16.677 -1.957 1.00 0.00 C ATOM 60 C GLY A 124 -7.399 15.333 -2.058 1.00 0.00 C ATOM 61 O GLY A 124 -7.655 14.855 -3.163 1.00 0.00 O ATOM 0 H GLY A 124 -5.873 17.265 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.146 17.362 -2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.654 16.552 -2.242 1.00 0.00 H new ATOM 65 N LEU A 125 -7.615 14.681 -0.921 1.00 0.00 N ATOM 66 CA LEU A 125 -8.323 13.455 -0.735 1.00 0.00 C ATOM 67 C LEU A 125 -9.755 13.730 -0.312 1.00 0.00 C ATOM 68 O LEU A 125 -10.035 14.567 0.544 1.00 0.00 O ATOM 69 CB LEU A 125 -7.615 12.730 0.403 1.00 0.00 C ATOM 70 CG LEU A 125 -6.350 12.010 -0.072 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.190 12.895 -0.527 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.865 11.028 0.994 1.00 0.00 C ATOM 0 H LEU A 125 -7.260 15.044 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.341 12.874 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.353 13.447 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.296 12.007 0.851 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.669 11.492 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.355 12.268 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.511 13.514 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.875 13.535 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.965 10.524 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.641 11.570 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.642 10.289 1.189 1.00 0.00 H new ATOM 84 N GLY A 126 -10.631 12.876 -0.812 1.00 0.00 N ATOM 85 CA GLY A 126 -12.066 12.889 -0.573 1.00 0.00 C ATOM 86 C GLY A 126 -12.451 12.060 0.643 1.00 0.00 C ATOM 87 O GLY A 126 -13.499 11.417 0.622 1.00 0.00 O ATOM 0 H GLY A 126 -10.347 12.114 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.400 13.917 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.583 12.504 -1.452 1.00 0.00 H new ATOM 91 N GLY A 127 -11.603 11.987 1.671 1.00 0.00 N ATOM 92 CA GLY A 127 -11.829 11.079 2.784 1.00 0.00 C ATOM 93 C GLY A 127 -11.701 9.625 2.346 1.00 0.00 C ATOM 94 O GLY A 127 -12.686 8.879 2.332 1.00 0.00 O ATOM 0 H GLY A 127 -10.755 12.548 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.111 11.287 3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.822 11.250 3.200 1.00 0.00 H new ATOM 98 N TYR A 128 -10.482 9.239 1.959 1.00 0.00 N ATOM 99 CA TYR A 128 -10.066 7.843 1.930 1.00 0.00 C ATOM 100 C TYR A 128 -9.998 7.341 3.369 1.00 0.00 C ATOM 101 O TYR A 128 -9.556 8.055 4.273 1.00 0.00 O ATOM 102 CB TYR A 128 -8.691 7.681 1.264 1.00 0.00 C ATOM 103 CG TYR A 128 -8.670 8.035 -0.209 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.742 9.377 -0.606 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.585 7.031 -1.187 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.738 9.727 -1.960 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.592 7.364 -2.556 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.655 8.726 -2.950 1.00 0.00 C ATOM 109 OH TYR A 128 -8.630 9.112 -4.256 1.00 0.00 O ATOM 0 H TYR A 128 -9.758 9.891 1.657 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.785 7.267 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.970 8.309 1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.361 6.649 1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.801 10.152 0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.514 5.996 -0.888 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.799 10.766 -2.248 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.550 6.585 -3.303 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.570 8.320 -4.830 1.00 0.00 H new ATOM 119 N MET A 129 -10.412 6.100 3.554 1.00 0.00 N ATOM 120 CA MET A 129 -10.381 5.359 4.800 1.00 0.00 C ATOM 121 C MET A 129 -8.971 4.799 5.023 1.00 0.00 C ATOM 122 O MET A 129 -8.148 4.792 4.104 1.00 0.00 O ATOM 123 CB MET A 129 -11.402 4.211 4.721 1.00 0.00 C ATOM 124 CG MET A 129 -12.770 4.572 4.130 1.00 0.00 C ATOM 125 SD MET A 129 -13.618 5.993 4.863 1.00 0.00 S ATOM 126 CE MET A 129 -13.471 5.521 6.603 1.00 0.00 C ATOM 0 H MET A 129 -10.803 5.550 2.789 1.00 0.00 H new ATOM 0 HA MET A 129 -10.636 6.013 5.634 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.971 3.407 4.124 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.554 3.816 5.725 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.641 4.764 3.065 1.00 0.00 H new ATOM 0 HG3 MET A 129 -13.421 3.702 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.292 5.960 7.170 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.510 4.435 6.690 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.522 5.883 6.999 1.00 0.00 H new ATOM 136 N LEU A 130 -8.699 4.302 6.232 1.00 0.00 N ATOM 137 CA LEU A 130 -7.409 3.800 6.676 1.00 0.00 C ATOM 138 C LEU A 130 -7.590 2.395 7.260 1.00 0.00 C ATOM 139 O LEU A 130 -8.380 2.238 8.193 1.00 0.00 O ATOM 140 CB LEU A 130 -6.905 4.793 7.725 1.00 0.00 C ATOM 141 CG LEU A 130 -5.550 4.416 8.326 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.512 4.117 7.246 1.00 0.00 C ATOM 143 CD2 LEU A 130 -5.080 5.596 9.166 1.00 0.00 C ATOM 0 H LEU A 130 -9.412 4.238 6.959 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.687 3.717 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.829 5.781 7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.640 4.866 8.526 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.662 3.513 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.564 3.854 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.856 3.285 6.631 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.374 4.998 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.113 5.363 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.984 6.478 8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.806 5.793 9.955 1.00 0.00 H new ATOM 155 N GLY A 131 -6.918 1.380 6.704 1.00 0.00 N ATOM 156 CA GLY A 131 -7.265 -0.025 6.950 1.00 0.00 C ATOM 157 C GLY A 131 -6.878 -0.579 8.319 1.00 0.00 C ATOM 158 O GLY A 131 -7.407 -1.613 8.733 1.00 0.00 O ATOM 0 H GLY A 131 -6.125 1.507 6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.342 -0.140 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.787 -0.636 6.184 1.00 0.00 H new ATOM 162 N SER A 132 -6.009 0.128 9.035 1.00 0.00 N ATOM 163 CA SER A 132 -5.408 -0.132 10.348 1.00 0.00 C ATOM 164 C SER A 132 -4.126 -0.944 10.172 1.00 0.00 C ATOM 165 O SER A 132 -4.046 -1.833 9.319 1.00 0.00 O ATOM 166 CB SER A 132 -6.311 -0.803 11.388 1.00 0.00 C ATOM 167 OG SER A 132 -7.689 -0.531 11.199 1.00 0.00 O ATOM 0 H SER A 132 -5.663 1.012 8.663 1.00 0.00 H new ATOM 0 HA SER A 132 -5.209 0.857 10.761 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.153 -1.881 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.016 -0.470 12.383 1.00 0.00 H new ATOM 0 HG SER A 132 -8.211 -0.988 11.892 1.00 0.00 H new ATOM 173 N ALA A 133 -3.126 -0.618 10.985 1.00 0.00 N ATOM 174 CA ALA A 133 -1.733 -0.944 10.711 1.00 0.00 C ATOM 175 C ALA A 133 -1.502 -2.452 10.709 1.00 0.00 C ATOM 176 O ALA A 133 -2.155 -3.199 11.442 1.00 0.00 O ATOM 177 CB ALA A 133 -0.833 -0.259 11.746 1.00 0.00 C ATOM 0 H ALA A 133 -3.263 -0.115 11.862 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.481 -0.577 9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.209 -0.503 11.540 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.970 0.821 11.690 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.097 -0.607 12.745 1.00 0.00 H new ATOM 183 N MET A 134 -0.538 -2.901 9.907 1.00 0.00 N ATOM 184 CA MET A 134 -0.253 -4.314 9.736 1.00 0.00 C ATOM 185 C MET A 134 1.239 -4.572 9.542 1.00 0.00 C ATOM 186 O MET A 134 2.024 -3.656 9.277 1.00 0.00 O ATOM 187 CB MET A 134 -1.094 -4.886 8.581 1.00 0.00 C ATOM 188 CG MET A 134 -0.841 -4.207 7.231 1.00 0.00 C ATOM 189 SD MET A 134 -1.182 -5.296 5.817 1.00 0.00 S ATOM 190 CE MET A 134 -2.987 -5.196 5.771 1.00 0.00 C ATOM 0 H MET A 134 0.066 -2.289 9.358 1.00 0.00 H new ATOM 0 HA MET A 134 -0.535 -4.835 10.651 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.884 -5.951 8.485 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.150 -4.790 8.832 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.464 -3.316 7.156 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.196 -3.875 7.186 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.365 -5.811 4.954 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.396 -5.556 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.290 -4.161 5.615 1.00 0.00 H new ATOM 200 N SER A 135 1.640 -5.834 9.689 1.00 0.00 N ATOM 201 CA SER A 135 3.011 -6.286 9.511 1.00 0.00 C ATOM 202 C SER A 135 3.395 -6.348 8.030 1.00 0.00 C ATOM 203 O SER A 135 2.593 -6.068 7.134 1.00 0.00 O ATOM 204 CB SER A 135 3.199 -7.644 10.199 1.00 0.00 C ATOM 205 OG SER A 135 4.482 -7.674 10.791 1.00 0.00 O ATOM 0 H SER A 135 1.000 -6.587 9.942 1.00 0.00 H new ATOM 0 HA SER A 135 3.680 -5.563 9.977 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.429 -7.795 10.956 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.097 -8.453 9.475 1.00 0.00 H new ATOM 0 HG SER A 135 4.617 -8.536 11.237 1.00 0.00 H new ATOM 211 N ARG A 136 4.649 -6.718 7.771 1.00 0.00 N ATOM 212 CA ARG A 136 5.169 -6.991 6.442 1.00 0.00 C ATOM 213 C ARG A 136 4.505 -8.271 5.928 1.00 0.00 C ATOM 214 O ARG A 136 4.492 -9.278 6.645 1.00 0.00 O ATOM 215 CB ARG A 136 6.701 -7.119 6.487 1.00 0.00 C ATOM 216 CG ARG A 136 7.370 -5.782 6.838 1.00 0.00 C ATOM 217 CD ARG A 136 7.282 -4.731 5.723 1.00 0.00 C ATOM 218 NE ARG A 136 6.350 -3.632 6.018 1.00 0.00 N ATOM 219 CZ ARG A 136 6.660 -2.533 6.715 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.512 -2.560 7.732 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.096 -1.379 6.409 1.00 0.00 N ATOM 0 H ARG A 136 5.347 -6.838 8.505 1.00 0.00 H new ATOM 0 HA ARG A 136 4.940 -6.172 5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.982 -7.872 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.066 -7.467 5.521 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.907 -5.381 7.739 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.419 -5.962 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.275 -4.316 5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.973 -5.220 4.799 1.00 0.00 H new ATOM 0 HE ARG A 136 5.397 -3.714 5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.954 -3.438 8.004 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.725 -1.702 8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.425 -1.327 5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.331 -0.540 6.939 1.00 0.00 H new ATOM 235 N PRO A 137 3.899 -8.246 4.733 1.00 0.00 N ATOM 236 CA PRO A 137 3.403 -9.455 4.101 1.00 0.00 C ATOM 237 C PRO A 137 4.589 -10.347 3.718 1.00 0.00 C ATOM 238 O PRO A 137 5.737 -9.897 3.637 1.00 0.00 O ATOM 239 CB PRO A 137 2.554 -8.985 2.915 1.00 0.00 C ATOM 240 CG PRO A 137 3.069 -7.579 2.601 1.00 0.00 C ATOM 241 CD PRO A 137 3.672 -7.074 3.909 1.00 0.00 C ATOM 0 HA PRO A 137 2.782 -10.071 4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.669 -9.649 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.494 -8.971 3.168 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.814 -7.601 1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.261 -6.930 2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.605 -6.541 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.997 -6.376 4.404 1.00 0.00 H new ATOM 249 N MET A 138 4.298 -11.621 3.481 1.00 0.00 N ATOM 250 CA MET A 138 5.244 -12.736 3.368 1.00 0.00 C ATOM 251 C MET A 138 6.111 -12.748 2.098 1.00 0.00 C ATOM 252 O MET A 138 6.569 -13.814 1.692 1.00 0.00 O ATOM 253 CB MET A 138 4.429 -14.029 3.530 1.00 0.00 C ATOM 254 CG MET A 138 3.418 -14.272 2.400 1.00 0.00 C ATOM 255 SD MET A 138 2.129 -15.471 2.820 1.00 0.00 S ATOM 256 CE MET A 138 3.108 -16.993 2.783 1.00 0.00 C ATOM 0 H MET A 138 3.333 -11.927 3.354 1.00 0.00 H new ATOM 0 HA MET A 138 5.991 -12.627 4.154 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.114 -14.875 3.580 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.896 -13.994 4.480 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.948 -13.325 2.135 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.952 -14.621 1.516 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.468 -17.843 3.021 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.535 -17.127 1.789 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.911 -16.927 3.517 1.00 0.00 H new ATOM 266 N ILE A 139 6.304 -11.604 1.442 1.00 0.00 N ATOM 267 CA ILE A 139 6.851 -11.466 0.093 1.00 0.00 C ATOM 268 C ILE A 139 8.201 -12.177 -0.007 1.00 0.00 C ATOM 269 O ILE A 139 9.141 -11.841 0.719 1.00 0.00 O ATOM 270 CB ILE A 139 6.967 -9.976 -0.297 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.614 -9.251 -0.101 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.431 -9.857 -1.758 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.648 -7.767 -0.481 1.00 0.00 C ATOM 0 H ILE A 139 6.071 -10.703 1.859 1.00 0.00 H new ATOM 0 HA ILE A 139 6.169 -11.939 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 139 7.703 -9.500 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.853 -9.753 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.311 -9.343 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.512 -8.804 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.403 -10.337 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.707 -10.346 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.664 -7.327 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.384 -7.250 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.920 -7.667 -1.532 1.00 0.00 H new ATOM 285 N HIS A 140 8.287 -13.169 -0.890 1.00 0.00 N ATOM 286 CA HIS A 140 9.350 -14.159 -0.909 1.00 0.00 C ATOM 287 C HIS A 140 10.158 -14.023 -2.200 1.00 0.00 C ATOM 288 O HIS A 140 10.097 -14.859 -3.099 1.00 0.00 O ATOM 289 CB HIS A 140 8.738 -15.546 -0.675 1.00 0.00 C ATOM 290 CG HIS A 140 7.441 -15.798 -1.416 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.274 -15.828 -2.782 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.207 -15.969 -0.846 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.965 -16.014 -3.029 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.271 -16.103 -1.878 1.00 0.00 N ATOM 0 H HIS A 140 7.599 -13.306 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 140 10.066 -14.000 -0.102 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.464 -16.303 -0.972 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.562 -15.675 0.393 1.00 0.00 H new ATOM 0 HD1 HIS A 140 8.010 -15.727 -3.481 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.994 -15.996 0.212 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.530 -16.083 -4.015 1.00 0.00 H new ATOM 302 N PHE A 141 10.956 -12.961 -2.257 1.00 0.00 N ATOM 303 CA PHE A 141 11.683 -12.494 -3.434 1.00 0.00 C ATOM 304 C PHE A 141 12.437 -13.604 -4.164 1.00 0.00 C ATOM 305 O PHE A 141 12.111 -13.925 -5.306 1.00 0.00 O ATOM 306 CB PHE A 141 12.608 -11.342 -3.035 1.00 0.00 C ATOM 307 CG PHE A 141 11.817 -10.129 -2.624 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.323 -9.262 -3.616 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.475 -9.932 -1.275 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.520 -8.173 -3.253 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.662 -8.847 -0.923 1.00 0.00 C ATOM 312 CZ PHE A 141 10.224 -7.941 -1.903 1.00 0.00 C ATOM 0 H PHE A 141 11.122 -12.372 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 141 10.949 -12.135 -4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.251 -11.656 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.260 -11.089 -3.871 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.562 -9.436 -4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.836 -10.611 -0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.129 -7.513 -4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.370 -8.706 0.107 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.659 -7.066 -1.616 1.00 0.00 H new ATOM 322 N GLY A 142 13.420 -14.217 -3.500 1.00 0.00 N ATOM 323 CA GLY A 142 14.261 -15.272 -4.056 1.00 0.00 C ATOM 324 C GLY A 142 15.710 -14.822 -4.246 1.00 0.00 C ATOM 325 O GLY A 142 16.627 -15.637 -4.146 1.00 0.00 O ATOM 0 H GLY A 142 13.657 -13.985 -2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.236 -16.139 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.853 -15.590 -5.015 1.00 0.00 H new ATOM 329 N ASN A 143 15.950 -13.537 -4.483 1.00 0.00 N ATOM 330 CA ASN A 143 17.237 -12.948 -4.829 1.00 0.00 C ATOM 331 C ASN A 143 17.747 -12.215 -3.597 1.00 0.00 C ATOM 332 O ASN A 143 16.967 -11.555 -2.906 1.00 0.00 O ATOM 333 CB ASN A 143 17.152 -12.015 -6.064 1.00 0.00 C ATOM 334 CG ASN A 143 15.758 -11.531 -6.455 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.887 -11.343 -5.620 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.506 -11.298 -7.724 1.00 0.00 N ATOM 0 H ASN A 143 15.208 -12.839 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 143 17.934 -13.734 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.776 -11.142 -5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.584 -12.538 -6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.586 -10.962 -8.008 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.231 -11.454 -8.425 1.00 0.00 H new ATOM 343 N ASP A 144 19.044 -12.335 -3.295 1.00 0.00 N ATOM 344 CA ASP A 144 19.559 -11.833 -2.021 1.00 0.00 C ATOM 345 C ASP A 144 19.521 -10.315 -1.936 1.00 0.00 C ATOM 346 O ASP A 144 19.050 -9.812 -0.931 1.00 0.00 O ATOM 347 CB ASP A 144 20.965 -12.328 -1.703 1.00 0.00 C ATOM 348 CG ASP A 144 21.286 -12.024 -0.238 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.663 -12.645 0.659 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.188 -11.211 0.053 1.00 0.00 O ATOM 0 H ASP A 144 19.742 -12.766 -3.902 1.00 0.00 H new ATOM 0 HA ASP A 144 18.883 -12.242 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.037 -13.400 -1.889 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.691 -11.842 -2.355 1.00 0.00 H new ATOM 355 N TRP A 145 19.977 -9.576 -2.959 1.00 0.00 N ATOM 356 CA TRP A 145 19.975 -8.113 -2.945 1.00 0.00 C ATOM 357 C TRP A 145 18.571 -7.549 -2.703 1.00 0.00 C ATOM 358 O TRP A 145 18.440 -6.532 -2.021 1.00 0.00 O ATOM 359 CB TRP A 145 20.587 -7.546 -4.240 1.00 0.00 C ATOM 360 CG TRP A 145 19.725 -7.527 -5.474 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.823 -8.383 -6.516 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.655 -6.588 -5.831 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.898 -8.045 -7.484 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.172 -6.932 -7.127 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.028 -5.491 -5.195 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.147 -6.218 -7.765 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.991 -4.773 -5.818 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.553 -5.132 -7.103 1.00 0.00 C ATOM 0 H TRP A 145 20.356 -9.979 -3.816 1.00 0.00 H new ATOM 0 HA TRP A 145 20.599 -7.795 -2.110 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.907 -6.524 -4.039 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.484 -8.122 -4.467 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.519 -9.206 -6.581 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.769 -8.557 -8.356 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.353 -5.198 -4.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.819 -6.501 -8.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.530 -3.942 -5.306 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.761 -4.574 -7.581 1.00 0.00 H new ATOM 379 N GLU A 146 17.542 -8.209 -3.247 1.00 0.00 N ATOM 380 CA GLU A 146 16.150 -7.804 -3.122 1.00 0.00 C ATOM 381 C GLU A 146 15.672 -8.067 -1.709 1.00 0.00 C ATOM 382 O GLU A 146 15.184 -7.144 -1.062 1.00 0.00 O ATOM 383 CB GLU A 146 15.252 -8.559 -4.116 1.00 0.00 C ATOM 384 CG GLU A 146 14.988 -7.703 -5.364 1.00 0.00 C ATOM 385 CD GLU A 146 13.848 -8.113 -6.308 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.066 -8.912 -7.249 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.745 -7.516 -6.218 1.00 0.00 O ATOM 0 H GLU A 146 17.664 -9.059 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 146 16.086 -6.740 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.728 -9.496 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.307 -8.816 -3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.792 -6.684 -5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.908 -7.676 -5.948 1.00 0.00 H new ATOM 394 N ASP A 147 15.823 -9.301 -1.215 1.00 0.00 N ATOM 395 CA ASP A 147 15.463 -9.595 0.170 1.00 0.00 C ATOM 396 C ASP A 147 16.201 -8.660 1.127 1.00 0.00 C ATOM 397 O ASP A 147 15.609 -8.071 2.021 1.00 0.00 O ATOM 398 CB ASP A 147 15.790 -11.041 0.547 1.00 0.00 C ATOM 399 CG ASP A 147 15.951 -11.197 2.067 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.925 -11.190 2.777 1.00 0.00 O ATOM 401 OD2 ASP A 147 17.121 -11.291 2.520 1.00 0.00 O ATOM 0 H ASP A 147 16.185 -10.095 -1.743 1.00 0.00 H new ATOM 0 HA ASP A 147 14.387 -9.444 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.997 -11.700 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.708 -11.351 0.048 1.00 0.00 H new ATOM 406 N ARG A 148 17.499 -8.475 0.919 1.00 0.00 N ATOM 407 CA ARG A 148 18.329 -7.566 1.685 1.00 0.00 C ATOM 408 C ARG A 148 17.746 -6.153 1.646 1.00 0.00 C ATOM 409 O ARG A 148 17.768 -5.474 2.675 1.00 0.00 O ATOM 410 CB ARG A 148 19.747 -7.687 1.120 1.00 0.00 C ATOM 411 CG ARG A 148 20.787 -6.787 1.783 1.00 0.00 C ATOM 412 CD ARG A 148 20.971 -5.523 0.949 1.00 0.00 C ATOM 413 NE ARG A 148 22.064 -4.712 1.506 1.00 0.00 N ATOM 414 CZ ARG A 148 23.274 -4.545 0.957 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.576 -5.093 -0.220 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.195 -3.838 1.595 1.00 0.00 N ATOM 0 H ARG A 148 18.014 -8.970 0.191 1.00 0.00 H new ATOM 0 HA ARG A 148 18.361 -7.817 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.072 -8.723 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.718 -7.459 0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.468 -6.526 2.792 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.736 -7.316 1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.193 -5.788 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.047 -4.946 0.939 1.00 0.00 H new ATOM 0 HE ARG A 148 21.885 -4.234 2.389 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.881 -5.650 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.503 -4.956 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.982 -3.423 2.502 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.118 -3.709 1.179 1.00 0.00 H new ATOM 430 N TYR A 149 17.207 -5.713 0.504 1.00 0.00 N ATOM 431 CA TYR A 149 16.528 -4.429 0.407 1.00 0.00 C ATOM 432 C TYR A 149 15.273 -4.467 1.276 1.00 0.00 C ATOM 433 O TYR A 149 14.998 -3.512 2.001 1.00 0.00 O ATOM 434 CB TYR A 149 16.162 -4.090 -1.054 1.00 0.00 C ATOM 435 CG TYR A 149 16.633 -2.733 -1.544 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.004 -2.423 -1.516 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.721 -1.796 -2.071 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.471 -1.206 -2.038 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.175 -0.557 -2.562 1.00 0.00 C ATOM 440 CZ TYR A 149 17.559 -0.269 -2.568 1.00 0.00 C ATOM 441 OH TYR A 149 18.043 0.892 -3.090 1.00 0.00 O ATOM 0 H TYR A 149 17.232 -6.238 -0.370 1.00 0.00 H new ATOM 0 HA TYR A 149 17.201 -3.648 0.760 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.582 -4.858 -1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.078 -4.140 -1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.704 -3.127 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.667 -2.030 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.529 -0.987 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.468 0.171 -2.933 1.00 0.00 H new ATOM 0 HH TYR A 149 17.299 1.438 -3.418 1.00 0.00 H new ATOM 451 N TYR A 150 14.507 -5.558 1.206 1.00 0.00 N ATOM 452 CA TYR A 150 13.315 -5.797 1.999 1.00 0.00 C ATOM 453 C TYR A 150 13.618 -5.634 3.484 1.00 0.00 C ATOM 454 O TYR A 150 12.881 -4.910 4.145 1.00 0.00 O ATOM 455 CB TYR A 150 12.693 -7.171 1.687 1.00 0.00 C ATOM 456 CG TYR A 150 11.232 -7.303 2.061 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.293 -6.490 1.402 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.787 -8.300 2.962 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.928 -6.682 1.635 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.407 -8.481 3.203 1.00 0.00 C ATOM 461 CZ TYR A 150 8.471 -7.657 2.540 1.00 0.00 C ATOM 462 OH TYR A 150 7.132 -7.763 2.750 1.00 0.00 O ATOM 0 H TYR A 150 14.715 -6.326 0.567 1.00 0.00 H new ATOM 0 HA TYR A 150 12.571 -5.048 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.801 -7.370 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.260 -7.939 2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.624 -5.721 0.720 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.507 -8.926 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.210 -6.070 1.110 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.070 -9.244 3.889 1.00 0.00 H new ATOM 0 HH TYR A 150 6.924 -8.659 3.089 1.00 0.00 H new ATOM 472 N ARG A 151 14.674 -6.265 4.013 1.00 0.00 N ATOM 473 CA ARG A 151 14.983 -6.236 5.445 1.00 0.00 C ATOM 474 C ARG A 151 15.348 -4.829 5.906 1.00 0.00 C ATOM 475 O ARG A 151 14.969 -4.444 7.008 1.00 0.00 O ATOM 476 CB ARG A 151 16.082 -7.251 5.839 1.00 0.00 C ATOM 477 CG ARG A 151 16.111 -8.528 4.981 1.00 0.00 C ATOM 478 CD ARG A 151 16.594 -9.802 5.681 1.00 0.00 C ATOM 479 NE ARG A 151 17.980 -9.714 6.174 1.00 0.00 N ATOM 480 CZ ARG A 151 19.106 -9.888 5.469 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.096 -10.155 4.163 1.00 0.00 N ATOM 482 NH2 ARG A 151 20.255 -9.745 6.120 1.00 0.00 N ATOM 0 H ARG A 151 15.336 -6.809 3.460 1.00 0.00 H new ATOM 0 HA ARG A 151 14.073 -6.540 5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.053 -6.760 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.941 -7.533 6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.106 -8.707 4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.752 -8.347 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.932 -10.019 6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.516 -10.640 4.988 1.00 0.00 H new ATOM 0 HE ARG A 151 18.095 -9.496 7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.209 -10.233 3.665 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.975 -10.281 3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 151 20.253 -9.513 7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 151 21.139 -9.868 5.627 1.00 0.00 H new ATOM 496 N GLU A 152 16.117 -4.075 5.118 1.00 0.00 N ATOM 497 CA GLU A 152 16.630 -2.765 5.544 1.00 0.00 C ATOM 498 C GLU A 152 15.593 -1.650 5.377 1.00 0.00 C ATOM 499 O GLU A 152 15.180 -1.012 6.347 1.00 0.00 O ATOM 500 CB GLU A 152 17.925 -2.421 4.795 1.00 0.00 C ATOM 501 CG GLU A 152 19.026 -3.406 5.206 1.00 0.00 C ATOM 502 CD GLU A 152 20.437 -2.940 4.867 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.799 -1.824 5.308 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.194 -3.735 4.258 1.00 0.00 O ATOM 0 H GLU A 152 16.401 -4.348 4.177 1.00 0.00 H new ATOM 0 HA GLU A 152 16.849 -2.838 6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.760 -2.471 3.719 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.231 -1.400 5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.961 -3.580 6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.844 -4.363 4.717 1.00 0.00 H new ATOM 511 N ASN A 153 15.128 -1.436 4.149 1.00 0.00 N ATOM 512 CA ASN A 153 14.114 -0.448 3.746 1.00 0.00 C ATOM 513 C ASN A 153 12.733 -0.863 4.254 1.00 0.00 C ATOM 514 O ASN A 153 11.753 -0.204 3.946 1.00 0.00 O ATOM 515 CB ASN A 153 14.121 -0.332 2.226 1.00 0.00 C ATOM 516 CG ASN A 153 15.443 0.201 1.694 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.920 1.259 2.101 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.086 -0.517 0.795 1.00 0.00 N ATOM 0 H ASN A 153 15.466 -1.979 3.354 1.00 0.00 H new ATOM 0 HA ASN A 153 14.349 0.522 4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.924 -1.311 1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.312 0.327 1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.984 -0.196 0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.686 -1.394 0.461 1.00 0.00 H new ATOM 525 N MET A 154 12.635 -1.928 5.047 1.00 0.00 N ATOM 526 CA MET A 154 11.438 -2.352 5.763 1.00 0.00 C ATOM 527 C MET A 154 10.717 -1.144 6.363 1.00 0.00 C ATOM 528 O MET A 154 9.532 -0.931 6.128 1.00 0.00 O ATOM 529 CB MET A 154 11.868 -3.367 6.833 1.00 0.00 C ATOM 530 CG MET A 154 10.681 -3.946 7.607 1.00 0.00 C ATOM 531 SD MET A 154 11.014 -5.505 8.474 1.00 0.00 S ATOM 532 CE MET A 154 11.212 -6.669 7.090 1.00 0.00 C ATOM 0 H MET A 154 13.428 -2.547 5.214 1.00 0.00 H new ATOM 0 HA MET A 154 10.726 -2.827 5.087 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.418 -4.179 6.358 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.552 -2.885 7.532 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.347 -3.207 8.336 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.856 -4.104 6.912 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.420 -7.417 7.128 1.00 0.00 H new ATOM 0 HE2 MET A 154 11.153 -6.126 6.147 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.181 -7.162 7.165 1.00 0.00 H new ATOM 542 N ASN A 155 11.469 -0.314 7.086 1.00 0.00 N ATOM 543 CA ASN A 155 10.972 0.862 7.797 1.00 0.00 C ATOM 544 C ASN A 155 10.735 2.058 6.867 1.00 0.00 C ATOM 545 O ASN A 155 10.215 3.076 7.314 1.00 0.00 O ATOM 546 CB ASN A 155 11.961 1.251 8.912 1.00 0.00 C ATOM 547 CG ASN A 155 12.358 0.049 9.754 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.685 -0.290 10.726 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.413 -0.649 9.369 1.00 0.00 N ATOM 0 H ASN A 155 12.474 -0.447 7.196 1.00 0.00 H new ATOM 0 HA ASN A 155 10.007 0.596 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.852 1.696 8.469 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.509 2.010 9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.684 -1.488 9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.956 -0.348 8.560 1.00 0.00 H new ATOM 556 N ARG A 156 11.148 1.981 5.599 1.00 0.00 N ATOM 557 CA ARG A 156 10.830 2.963 4.565 1.00 0.00 C ATOM 558 C ARG A 156 9.433 2.709 4.017 1.00 0.00 C ATOM 559 O ARG A 156 8.773 3.639 3.557 1.00 0.00 O ATOM 560 CB ARG A 156 11.791 2.819 3.376 1.00 0.00 C ATOM 561 CG ARG A 156 13.285 2.967 3.676 1.00 0.00 C ATOM 562 CD ARG A 156 13.681 4.435 3.699 1.00 0.00 C ATOM 563 NE ARG A 156 15.064 4.664 3.258 1.00 0.00 N ATOM 564 CZ ARG A 156 15.510 4.639 1.994 1.00 0.00 C ATOM 565 NH1 ARG A 156 14.684 4.392 0.976 1.00 0.00 N ATOM 566 NH2 ARG A 156 16.802 4.844 1.768 1.00 0.00 N ATOM 0 H ARG A 156 11.727 1.214 5.257 1.00 0.00 H new ATOM 0 HA ARG A 156 10.909 3.952 5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.630 1.840 2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.519 3.563 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.516 2.507 4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.868 2.439 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.003 4.998 3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.559 4.823 4.710 1.00 0.00 H new ATOM 0 HE ARG A 156 15.752 4.861 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.695 4.218 1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.042 4.377 0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.435 5.016 2.549 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.161 4.829 0.814 1.00 0.00 H new ATOM 580 N TYR A 157 9.037 1.437 3.934 1.00 0.00 N ATOM 581 CA TYR A 157 7.772 1.073 3.333 1.00 0.00 C ATOM 582 C TYR A 157 6.656 1.427 4.312 1.00 0.00 C ATOM 583 O TYR A 157 6.830 1.278 5.526 1.00 0.00 O ATOM 584 CB TYR A 157 7.744 -0.422 2.983 1.00 0.00 C ATOM 585 CG TYR A 157 8.967 -0.968 2.263 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.531 -0.296 1.158 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.547 -2.168 2.714 1.00 0.00 C ATOM 588 CE1 TYR A 157 10.677 -0.811 0.525 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.688 -2.690 2.087 1.00 0.00 C ATOM 590 CZ TYR A 157 11.261 -2.012 0.990 1.00 0.00 C ATOM 591 OH TYR A 157 12.375 -2.513 0.384 1.00 0.00 O ATOM 0 H TYR A 157 9.582 0.647 4.279 1.00 0.00 H new ATOM 0 HA TYR A 157 7.632 1.623 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.609 -0.987 3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.868 -0.612 2.362 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.081 0.617 0.797 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.110 -2.692 3.551 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.110 -0.289 -0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.128 -3.610 2.443 1.00 0.00 H new ATOM 0 HH TYR A 157 12.778 -1.822 -0.183 1.00 0.00 H new ATOM 601 N PRO A 158 5.479 1.831 3.814 1.00 0.00 N ATOM 602 CA PRO A 158 4.336 2.074 4.674 1.00 0.00 C ATOM 603 C PRO A 158 3.883 0.761 5.321 1.00 0.00 C ATOM 604 O PRO A 158 4.120 -0.331 4.794 1.00 0.00 O ATOM 605 CB PRO A 158 3.270 2.697 3.769 1.00 0.00 C ATOM 606 CG PRO A 158 3.617 2.130 2.401 1.00 0.00 C ATOM 607 CD PRO A 158 5.137 2.057 2.420 1.00 0.00 C ATOM 0 HA PRO A 158 4.558 2.746 5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.263 2.418 4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.317 3.786 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.170 1.148 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.256 2.772 1.597 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.502 1.249 1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.582 2.980 2.048 1.00 0.00 H new ATOM 615 N ASN A 159 3.223 0.869 6.470 1.00 0.00 N ATOM 616 CA ASN A 159 2.659 -0.218 7.274 1.00 0.00 C ATOM 617 C ASN A 159 1.153 -0.037 7.492 1.00 0.00 C ATOM 618 O ASN A 159 0.592 -0.620 8.421 1.00 0.00 O ATOM 619 CB ASN A 159 3.428 -0.378 8.603 1.00 0.00 C ATOM 620 CG ASN A 159 3.387 0.820 9.543 1.00 0.00 C ATOM 621 OD1 ASN A 159 4.426 1.369 9.896 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.213 1.233 9.990 1.00 0.00 N ATOM 0 H ASN A 159 3.055 1.780 6.896 1.00 0.00 H new ATOM 0 HA ASN A 159 2.781 -1.147 6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.027 -1.243 9.131 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.470 -0.600 8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.162 2.019 10.638 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.359 0.766 9.687 1.00 0.00 H new ATOM 629 N GLN A 160 0.536 0.860 6.730 1.00 0.00 N ATOM 630 CA GLN A 160 -0.886 1.126 6.648 1.00 0.00 C ATOM 631 C GLN A 160 -1.227 1.205 5.162 1.00 0.00 C ATOM 632 O GLN A 160 -0.337 1.410 4.334 1.00 0.00 O ATOM 633 CB GLN A 160 -1.200 2.465 7.345 1.00 0.00 C ATOM 634 CG GLN A 160 -1.304 2.371 8.871 1.00 0.00 C ATOM 635 CD GLN A 160 -2.756 2.204 9.303 1.00 0.00 C ATOM 636 OE1 GLN A 160 -3.522 1.490 8.676 1.00 0.00 O ATOM 637 NE2 GLN A 160 -3.189 2.867 10.361 1.00 0.00 N ATOM 0 H GLN A 160 1.066 1.467 6.105 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.471 0.348 7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.423 3.186 7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.139 2.855 6.952 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.714 1.528 9.229 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.885 3.269 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.550 3.464 10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.163 2.782 10.653 1.00 0.00 H new ATOM 646 N VAL A 161 -2.512 1.144 4.831 1.00 0.00 N ATOM 647 CA VAL A 161 -3.020 1.376 3.484 1.00 0.00 C ATOM 648 C VAL A 161 -4.238 2.292 3.552 1.00 0.00 C ATOM 649 O VAL A 161 -5.018 2.235 4.508 1.00 0.00 O ATOM 650 CB VAL A 161 -3.321 0.046 2.767 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.036 -0.565 2.223 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.985 -1.035 3.631 1.00 0.00 C ATOM 0 H VAL A 161 -3.245 0.927 5.506 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.256 1.876 2.889 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.027 0.328 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.265 -1.504 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.577 0.124 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.346 -0.753 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.153 -1.929 3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.335 -1.279 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.939 -0.666 4.006 1.00 0.00 H new ATOM 662 N TYR A 162 -4.386 3.126 2.524 1.00 0.00 N ATOM 663 CA TYR A 162 -5.347 4.212 2.429 1.00 0.00 C ATOM 664 C TYR A 162 -6.164 4.007 1.159 1.00 0.00 C ATOM 665 O TYR A 162 -5.602 3.982 0.062 1.00 0.00 O ATOM 666 CB TYR A 162 -4.610 5.558 2.388 1.00 0.00 C ATOM 667 CG TYR A 162 -3.831 5.913 3.640 1.00 0.00 C ATOM 668 CD1 TYR A 162 -2.497 5.494 3.795 1.00 0.00 C ATOM 669 CD2 TYR A 162 -4.446 6.662 4.656 1.00 0.00 C ATOM 670 CE1 TYR A 162 -1.771 5.819 4.956 1.00 0.00 C ATOM 671 CE2 TYR A 162 -3.723 7.016 5.807 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.387 6.585 5.970 1.00 0.00 C ATOM 673 OH TYR A 162 -1.716 6.908 7.110 1.00 0.00 O ATOM 0 H TYR A 162 -3.803 3.054 1.690 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.007 4.217 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.922 5.550 1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.339 6.346 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.025 4.916 3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.477 6.967 4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.750 5.485 5.071 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.190 7.620 6.571 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.298 7.439 7.693 1.00 0.00 H new ATOM 683 N TYR A 163 -7.477 3.826 1.295 1.00 0.00 N ATOM 684 CA TYR A 163 -8.379 3.439 0.211 1.00 0.00 C ATOM 685 C TYR A 163 -9.796 3.915 0.530 1.00 0.00 C ATOM 686 O TYR A 163 -10.125 4.131 1.690 1.00 0.00 O ATOM 687 CB TYR A 163 -8.348 1.918 0.065 1.00 0.00 C ATOM 688 CG TYR A 163 -8.532 1.150 1.364 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.413 0.791 2.141 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.819 0.770 1.783 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.585 0.041 3.315 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.993 -0.027 2.918 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.873 -0.406 3.682 1.00 0.00 C ATOM 694 OH TYR A 163 -9.028 -1.185 4.779 1.00 0.00 O ATOM 0 H TYR A 163 -7.956 3.948 2.187 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.061 3.898 -0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.130 1.618 -0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.396 1.629 -0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.423 1.093 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.682 1.097 1.222 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.734 -0.194 3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.982 -0.350 3.207 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.974 -1.208 5.032 1.00 0.00 H new ATOM 704 N ARG A 164 -10.663 4.114 -0.466 1.00 0.00 N ATOM 705 CA ARG A 164 -12.070 4.463 -0.202 1.00 0.00 C ATOM 706 C ARG A 164 -12.845 3.180 0.144 1.00 0.00 C ATOM 707 O ARG A 164 -12.320 2.090 -0.091 1.00 0.00 O ATOM 708 CB ARG A 164 -12.650 5.186 -1.428 1.00 0.00 C ATOM 709 CG ARG A 164 -12.055 6.585 -1.611 1.00 0.00 C ATOM 710 CD ARG A 164 -11.833 6.900 -3.088 1.00 0.00 C ATOM 711 NE ARG A 164 -13.097 7.088 -3.813 1.00 0.00 N ATOM 712 CZ ARG A 164 -13.716 6.266 -4.666 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.309 5.020 -4.896 1.00 0.00 N ATOM 714 NH2 ARG A 164 -14.776 6.738 -5.300 1.00 0.00 N ATOM 0 H ARG A 164 -10.423 4.041 -1.455 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.153 5.141 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.459 4.592 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.732 5.264 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.723 7.327 -1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.108 6.654 -1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.227 7.802 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.269 6.090 -3.549 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.571 7.975 -3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.490 4.653 -4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.816 4.432 -5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.089 7.693 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.280 6.147 -5.961 1.00 0.00 H new ATOM 728 N PRO A 165 -14.075 3.259 0.673 1.00 0.00 N ATOM 729 CA PRO A 165 -14.788 2.063 1.096 1.00 0.00 C ATOM 730 C PRO A 165 -15.060 1.070 -0.018 1.00 0.00 C ATOM 731 O PRO A 165 -15.460 1.478 -1.108 1.00 0.00 O ATOM 732 CB PRO A 165 -16.101 2.546 1.720 1.00 0.00 C ATOM 733 CG PRO A 165 -15.846 4.005 2.082 1.00 0.00 C ATOM 734 CD PRO A 165 -14.812 4.458 1.052 1.00 0.00 C ATOM 0 HA PRO A 165 -14.165 1.513 1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.930 2.451 1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -16.360 1.959 2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.758 4.598 2.021 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.468 4.105 3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.295 4.910 0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.145 5.210 1.473 1.00 0.00 H new ATOM 742 N VAL A 166 -14.950 -0.229 0.298 1.00 0.00 N ATOM 743 CA VAL A 166 -15.210 -1.374 -0.587 1.00 0.00 C ATOM 744 C VAL A 166 -16.502 -1.191 -1.388 1.00 0.00 C ATOM 745 O VAL A 166 -16.572 -1.605 -2.543 1.00 0.00 O ATOM 746 CB VAL A 166 -15.295 -2.656 0.276 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.886 -3.867 -0.474 1.00 0.00 C ATOM 748 CG2 VAL A 166 -13.939 -3.018 0.911 1.00 0.00 C ATOM 0 H VAL A 166 -14.661 -0.525 1.230 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.394 -1.453 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.994 -2.413 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.915 -4.729 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.897 -3.631 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.264 -4.098 -1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.047 -3.924 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.203 -3.186 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.607 -2.200 1.550 1.00 0.00 H new ATOM 758 N ASP A 167 -17.492 -0.563 -0.764 1.00 0.00 N ATOM 759 CA ASP A 167 -18.812 -0.219 -1.266 1.00 0.00 C ATOM 760 C ASP A 167 -18.791 0.395 -2.666 1.00 0.00 C ATOM 761 O ASP A 167 -19.633 0.053 -3.494 1.00 0.00 O ATOM 762 CB ASP A 167 -19.387 0.730 -0.215 1.00 0.00 C ATOM 763 CG ASP A 167 -20.832 1.142 -0.422 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.654 0.266 -0.755 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.134 2.308 -0.064 1.00 0.00 O ATOM 0 H ASP A 167 -17.376 -0.253 0.201 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.429 -1.108 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.300 0.256 0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.772 1.630 -0.189 1.00 0.00 H new ATOM 770 N GLN A 168 -17.772 1.206 -2.983 1.00 0.00 N ATOM 771 CA GLN A 168 -17.613 1.834 -4.294 1.00 0.00 C ATOM 772 C GLN A 168 -16.577 1.122 -5.182 1.00 0.00 C ATOM 773 O GLN A 168 -16.101 1.707 -6.158 1.00 0.00 O ATOM 774 CB GLN A 168 -17.461 3.372 -4.184 1.00 0.00 C ATOM 775 CG GLN A 168 -16.426 3.930 -3.190 1.00 0.00 C ATOM 776 CD GLN A 168 -17.101 4.687 -2.041 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.119 5.920 -2.023 1.00 0.00 O ATOM 778 NE2 GLN A 168 -17.680 3.992 -1.075 1.00 0.00 N ATOM 0 H GLN A 168 -17.029 1.444 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.544 1.693 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.212 3.754 -5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.434 3.785 -3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.829 3.112 -2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.740 4.597 -3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.660 2.972 -1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.146 4.476 -0.308 1.00 0.00 H new ATOM 787 N TYR A 169 -16.269 -0.154 -4.919 1.00 0.00 N ATOM 788 CA TYR A 169 -15.332 -0.972 -5.688 1.00 0.00 C ATOM 789 C TYR A 169 -15.980 -2.280 -6.146 1.00 0.00 C ATOM 790 O TYR A 169 -15.894 -3.306 -5.466 1.00 0.00 O ATOM 791 CB TYR A 169 -14.056 -1.235 -4.877 1.00 0.00 C ATOM 792 CG TYR A 169 -13.220 -0.002 -4.642 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.267 0.405 -5.598 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.374 0.728 -3.453 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.440 1.520 -5.358 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.617 1.883 -3.261 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.633 2.284 -4.183 1.00 0.00 C ATOM 798 OH TYR A 169 -10.938 3.424 -3.910 1.00 0.00 O ATOM 0 H TYR A 169 -16.682 -0.660 -4.136 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.055 -0.417 -6.585 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.331 -1.665 -3.914 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.452 -1.978 -5.398 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.170 -0.143 -6.523 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.070 0.399 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.667 1.789 -6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.791 2.485 -2.382 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.366 3.649 -4.673 1.00 0.00 H new ATOM 808 N ASN A 170 -16.554 -2.285 -7.352 1.00 0.00 N ATOM 809 CA ASN A 170 -17.054 -3.501 -8.002 1.00 0.00 C ATOM 810 C ASN A 170 -15.919 -4.479 -8.368 1.00 0.00 C ATOM 811 O ASN A 170 -16.181 -5.660 -8.584 1.00 0.00 O ATOM 812 CB ASN A 170 -17.846 -3.140 -9.277 1.00 0.00 C ATOM 813 CG ASN A 170 -18.929 -4.154 -9.668 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.872 -3.805 -10.372 1.00 0.00 O ATOM 815 ND2 ASN A 170 -18.872 -5.402 -9.242 1.00 0.00 N ATOM 0 H ASN A 170 -16.686 -1.441 -7.909 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.707 -3.998 -7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.314 -2.166 -9.134 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.146 -3.038 -10.106 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.606 -6.062 -9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.094 -5.706 -8.656 1.00 0.00 H new ATOM 822 N ASN A 171 -14.664 -4.023 -8.453 1.00 0.00 N ATOM 823 CA ASN A 171 -13.478 -4.812 -8.821 1.00 0.00 C ATOM 824 C ASN A 171 -12.353 -4.435 -7.872 1.00 0.00 C ATOM 825 O ASN A 171 -12.281 -3.289 -7.414 1.00 0.00 O ATOM 826 CB ASN A 171 -13.036 -4.456 -10.252 1.00 0.00 C ATOM 827 CG ASN A 171 -11.884 -5.242 -10.876 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.200 -6.046 -10.256 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.587 -4.967 -12.128 1.00 0.00 N ATOM 0 H ASN A 171 -14.435 -3.048 -8.258 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.710 -5.876 -8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.903 -4.565 -10.904 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.761 -3.401 -10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.792 -5.423 -12.575 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.152 -4.298 -12.651 1.00 0.00 H new ATOM 836 N GLN A 172 -11.431 -5.371 -7.682 1.00 0.00 N ATOM 837 CA GLN A 172 -10.225 -5.212 -6.923 1.00 0.00 C ATOM 838 C GLN A 172 -9.197 -4.394 -7.700 1.00 0.00 C ATOM 839 O GLN A 172 -8.524 -3.596 -7.076 1.00 0.00 O ATOM 840 CB GLN A 172 -9.598 -6.578 -6.611 1.00 0.00 C ATOM 841 CG GLN A 172 -9.663 -7.733 -7.624 1.00 0.00 C ATOM 842 CD GLN A 172 -8.563 -8.776 -7.373 1.00 0.00 C ATOM 843 OE1 GLN A 172 -7.914 -9.243 -8.306 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.215 -9.096 -6.138 1.00 0.00 N ATOM 0 H GLN A 172 -11.522 -6.306 -8.080 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.491 -4.698 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.544 -6.403 -6.395 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.057 -6.936 -5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -10.640 -8.214 -7.565 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.564 -7.336 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.739 -8.721 -5.347 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.423 -9.718 -5.976 1.00 0.00 H new ATOM 853 N ASN A 173 -9.004 -4.594 -9.011 1.00 0.00 N ATOM 854 CA ASN A 173 -7.813 -4.133 -9.723 1.00 0.00 C ATOM 855 C ASN A 173 -7.625 -2.641 -9.554 1.00 0.00 C ATOM 856 O ASN A 173 -6.543 -2.165 -9.215 1.00 0.00 O ATOM 857 CB ASN A 173 -7.955 -4.462 -11.208 1.00 0.00 C ATOM 858 CG ASN A 173 -6.602 -4.693 -11.853 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.690 -3.885 -11.742 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.435 -5.814 -12.526 1.00 0.00 N ATOM 0 H ASN A 173 -9.674 -5.082 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.942 -4.639 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.574 -5.351 -11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.468 -3.645 -11.716 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.536 -6.017 -12.963 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.205 -6.478 -12.610 1.00 0.00 H new ATOM 867 N ASN A 174 -8.740 -1.918 -9.702 1.00 0.00 N ATOM 868 CA ASN A 174 -8.685 -0.483 -9.548 1.00 0.00 C ATOM 869 C ASN A 174 -8.394 -0.095 -8.107 1.00 0.00 C ATOM 870 O ASN A 174 -7.656 0.855 -7.896 1.00 0.00 O ATOM 871 CB ASN A 174 -9.962 0.213 -10.007 1.00 0.00 C ATOM 872 CG ASN A 174 -10.197 0.068 -11.501 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.281 0.180 -12.313 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.418 -0.244 -11.887 1.00 0.00 N ATOM 0 H ASN A 174 -9.660 -2.299 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.871 -0.147 -10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.813 -0.202 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.907 1.271 -9.752 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.617 -0.397 -12.876 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.164 -0.332 -11.197 1.00 0.00 H new ATOM 881 N PHE A 175 -8.954 -0.816 -7.127 1.00 0.00 N ATOM 882 CA PHE A 175 -8.627 -0.628 -5.720 1.00 0.00 C ATOM 883 C PHE A 175 -7.136 -0.861 -5.517 1.00 0.00 C ATOM 884 O PHE A 175 -6.526 -0.046 -4.850 1.00 0.00 O ATOM 885 CB PHE A 175 -9.470 -1.545 -4.817 1.00 0.00 C ATOM 886 CG PHE A 175 -9.214 -1.446 -3.324 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.032 -1.963 -2.754 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.197 -0.893 -2.486 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.836 -1.912 -1.364 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.021 -0.883 -1.095 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.844 -1.405 -0.532 1.00 0.00 C ATOM 0 H PHE A 175 -9.647 -1.546 -7.295 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.868 0.396 -5.434 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.523 -1.328 -4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.300 -2.577 -5.125 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.275 -2.400 -3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.094 -0.473 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.909 -2.263 -0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.790 -0.474 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.716 -1.416 0.540 1.00 0.00 H new ATOM 901 N VAL A 176 -6.533 -1.922 -6.066 1.00 0.00 N ATOM 902 CA VAL A 176 -5.102 -2.167 -5.927 1.00 0.00 C ATOM 903 C VAL A 176 -4.350 -0.939 -6.450 1.00 0.00 C ATOM 904 O VAL A 176 -3.603 -0.334 -5.690 1.00 0.00 O ATOM 905 CB VAL A 176 -4.660 -3.481 -6.614 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.175 -3.748 -6.308 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.469 -4.709 -6.150 1.00 0.00 C ATOM 0 H VAL A 176 -7.024 -2.628 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.857 -2.311 -4.875 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.834 -3.345 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.864 -4.674 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.572 -2.922 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.036 -3.838 -5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.110 -5.598 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.345 -4.841 -5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.524 -4.557 -6.378 1.00 0.00 H new ATOM 917 N HIS A 177 -4.585 -0.546 -7.703 1.00 0.00 N ATOM 918 CA HIS A 177 -3.925 0.571 -8.366 1.00 0.00 C ATOM 919 C HIS A 177 -4.039 1.852 -7.529 1.00 0.00 C ATOM 920 O HIS A 177 -3.080 2.598 -7.356 1.00 0.00 O ATOM 921 CB HIS A 177 -4.594 0.757 -9.741 1.00 0.00 C ATOM 922 CG HIS A 177 -3.770 1.483 -10.783 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.683 1.122 -12.112 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.981 2.591 -10.612 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.851 1.981 -12.723 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.417 2.905 -11.851 1.00 0.00 N ATOM 0 H HIS A 177 -5.264 -1.016 -8.302 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.862 0.362 -8.485 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.855 -0.226 -10.132 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.527 1.302 -9.599 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.824 3.125 -9.686 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.571 1.935 -13.765 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.794 3.687 -12.054 1.00 0.00 H new ATOM 934 N ASP A 178 -5.248 2.158 -7.074 1.00 0.00 N ATOM 935 CA ASP A 178 -5.629 3.377 -6.375 1.00 0.00 C ATOM 936 C ASP A 178 -5.082 3.415 -4.959 1.00 0.00 C ATOM 937 O ASP A 178 -4.462 4.395 -4.564 1.00 0.00 O ATOM 938 CB ASP A 178 -7.155 3.405 -6.360 1.00 0.00 C ATOM 939 CG ASP A 178 -7.760 4.581 -5.606 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.410 5.739 -5.904 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.745 4.347 -4.866 1.00 0.00 O ATOM 0 H ASP A 178 -6.036 1.522 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.214 4.248 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.515 3.426 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.518 2.479 -5.914 1.00 0.00 H new ATOM 946 N CYS A 179 -5.276 2.329 -4.220 1.00 0.00 N ATOM 947 CA CYS A 179 -4.733 2.110 -2.888 1.00 0.00 C ATOM 948 C CYS A 179 -3.210 2.233 -2.926 1.00 0.00 C ATOM 949 O CYS A 179 -2.650 2.945 -2.094 1.00 0.00 O ATOM 950 CB CYS A 179 -5.196 0.740 -2.379 1.00 0.00 C ATOM 951 SG CYS A 179 -4.734 0.279 -0.697 1.00 0.00 S ATOM 0 H CYS A 179 -5.840 1.545 -4.548 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.100 2.866 -2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.283 0.704 -2.452 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.806 -0.020 -3.056 1.00 0.00 H new ATOM 956 N VAL A 180 -2.543 1.607 -3.903 1.00 0.00 N ATOM 957 CA VAL A 180 -1.118 1.792 -4.166 1.00 0.00 C ATOM 958 C VAL A 180 -0.812 3.276 -4.346 1.00 0.00 C ATOM 959 O VAL A 180 0.016 3.813 -3.607 1.00 0.00 O ATOM 960 CB VAL A 180 -0.647 0.882 -5.324 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.735 1.252 -5.877 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.579 -0.585 -4.859 1.00 0.00 C ATOM 0 H VAL A 180 -2.989 0.948 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.530 1.470 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.382 1.023 -6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.998 0.570 -6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.714 2.274 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.477 1.175 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.246 -1.213 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.124 -0.672 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.567 -0.909 -4.532 1.00 0.00 H new ATOM 972 N ASN A 181 -1.502 3.940 -5.277 1.00 0.00 N ATOM 973 CA ASN A 181 -1.281 5.343 -5.599 1.00 0.00 C ATOM 974 C ASN A 181 -1.329 6.187 -4.333 1.00 0.00 C ATOM 975 O ASN A 181 -0.354 6.856 -4.012 1.00 0.00 O ATOM 976 CB ASN A 181 -2.309 5.862 -6.622 1.00 0.00 C ATOM 977 CG ASN A 181 -1.644 6.456 -7.846 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.812 7.359 -7.767 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.095 6.073 -9.026 1.00 0.00 N ATOM 0 H ASN A 181 -2.239 3.507 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.292 5.427 -6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.962 5.044 -6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.940 6.616 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.754 6.526 -9.874 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.785 5.324 -9.090 1.00 0.00 H new ATOM 986 N ILE A 182 -2.463 6.166 -3.638 1.00 0.00 N ATOM 987 CA ILE A 182 -2.807 7.026 -2.515 1.00 0.00 C ATOM 988 C ILE A 182 -1.919 6.688 -1.310 1.00 0.00 C ATOM 989 O ILE A 182 -1.367 7.597 -0.696 1.00 0.00 O ATOM 990 CB ILE A 182 -4.332 6.886 -2.260 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.146 7.405 -3.469 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.809 7.564 -0.966 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.046 8.901 -3.773 1.00 0.00 C ATOM 0 H ILE A 182 -3.210 5.507 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.612 8.078 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.512 5.818 -2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.827 6.856 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.195 7.161 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.884 7.423 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.296 7.120 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.585 8.630 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.661 9.138 -4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.397 9.471 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.008 9.161 -3.981 1.00 0.00 H new ATOM 1005 N THR A 183 -1.711 5.414 -0.976 1.00 0.00 N ATOM 1006 CA THR A 183 -0.863 5.042 0.155 1.00 0.00 C ATOM 1007 C THR A 183 0.561 5.557 -0.071 1.00 0.00 C ATOM 1008 O THR A 183 1.138 6.189 0.818 1.00 0.00 O ATOM 1009 CB THR A 183 -0.880 3.518 0.356 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.207 3.066 0.539 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.046 3.053 1.553 1.00 0.00 C ATOM 0 H THR A 183 -2.119 4.622 -1.473 1.00 0.00 H new ATOM 0 HA THR A 183 -1.252 5.502 1.063 1.00 0.00 H new ATOM 0 HB THR A 183 -0.438 3.093 -0.545 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.626 2.918 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.102 1.968 1.636 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.992 3.353 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.433 3.507 2.465 1.00 0.00 H new ATOM 1019 N ILE A 184 1.145 5.293 -1.245 1.00 0.00 N ATOM 1020 CA ILE A 184 2.490 5.758 -1.550 1.00 0.00 C ATOM 1021 C ILE A 184 2.493 7.283 -1.569 1.00 0.00 C ATOM 1022 O ILE A 184 3.391 7.881 -0.991 1.00 0.00 O ATOM 1023 CB ILE A 184 3.000 5.110 -2.858 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.226 3.612 -2.556 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.276 5.785 -3.389 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.828 2.802 -3.701 1.00 0.00 C ATOM 0 H ILE A 184 0.703 4.760 -1.994 1.00 0.00 H new ATOM 0 HA ILE A 184 3.194 5.447 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 184 2.264 5.237 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.881 3.527 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.271 3.165 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.592 5.293 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.074 6.837 -3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.067 5.705 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.947 1.764 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.166 2.847 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.801 3.215 -3.966 1.00 0.00 H new ATOM 1038 N LYS A 185 1.483 7.935 -2.141 1.00 0.00 N ATOM 1039 CA LYS A 185 1.384 9.398 -2.186 1.00 0.00 C ATOM 1040 C LYS A 185 1.450 9.994 -0.776 1.00 0.00 C ATOM 1041 O LYS A 185 2.177 10.957 -0.528 1.00 0.00 O ATOM 1042 CB LYS A 185 0.082 9.760 -2.910 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.150 11.245 -3.188 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.610 11.397 -3.637 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.964 12.852 -3.921 1.00 0.00 C ATOM 1046 NZ LYS A 185 -1.809 13.170 -5.351 1.00 0.00 N ATOM 0 H LYS A 185 0.701 7.461 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 185 2.227 9.822 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.060 9.227 -3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.754 9.389 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.042 11.839 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.530 11.603 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.779 10.800 -4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.271 11.006 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.991 13.046 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.324 13.507 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.057 14.167 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.823 13.007 -5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.438 12.561 -5.912 1.00 0.00 H new ATOM 1060 N GLN A 186 0.729 9.409 0.172 1.00 0.00 N ATOM 1061 CA GLN A 186 0.583 9.852 1.546 1.00 0.00 C ATOM 1062 C GLN A 186 1.789 9.481 2.408 1.00 0.00 C ATOM 1063 O GLN A 186 1.807 9.832 3.584 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.740 9.284 2.083 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.967 10.140 1.717 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.058 10.718 0.300 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.747 10.207 -0.570 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.449 11.862 0.032 1.00 0.00 N ATOM 0 H GLN A 186 0.198 8.558 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 186 0.549 10.941 1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.880 8.276 1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.676 9.199 3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.857 9.533 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.011 10.973 2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.868 12.309 0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.561 12.297 -0.884 1.00 0.00 H new ATOM 1077 N HIS A 187 2.809 8.842 1.837 1.00 0.00 N ATOM 1078 CA HIS A 187 4.122 8.721 2.439 1.00 0.00 C ATOM 1079 C HIS A 187 5.105 9.545 1.614 1.00 0.00 C ATOM 1080 O HIS A 187 5.619 10.538 2.115 1.00 0.00 O ATOM 1081 CB HIS A 187 4.500 7.242 2.587 1.00 0.00 C ATOM 1082 CG HIS A 187 3.895 6.639 3.828 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.550 6.377 5.017 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.565 6.372 4.015 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.625 5.958 5.897 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.405 5.935 5.332 1.00 0.00 N ATOM 0 H HIS A 187 2.737 8.388 0.926 1.00 0.00 H new ATOM 0 HA HIS A 187 4.139 9.122 3.452 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.162 6.689 1.711 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.585 7.145 2.626 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.782 6.480 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.833 5.678 6.919 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.532 5.653 5.778 1.00 0.00 H new ATOM 1094 N THR A 188 5.327 9.198 0.348 1.00 0.00 N ATOM 1095 CA THR A 188 6.376 9.760 -0.509 1.00 0.00 C ATOM 1096 C THR A 188 6.250 11.283 -0.535 1.00 0.00 C ATOM 1097 O THR A 188 7.110 12.003 -0.016 1.00 0.00 O ATOM 1098 CB THR A 188 6.312 9.140 -1.919 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.702 7.781 -1.878 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.250 9.832 -2.922 1.00 0.00 C ATOM 0 H THR A 188 4.764 8.494 -0.129 1.00 0.00 H new ATOM 0 HA THR A 188 7.357 9.513 -0.103 1.00 0.00 H new ATOM 0 HB THR A 188 5.279 9.261 -2.244 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.655 7.400 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.160 9.351 -3.896 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.977 10.883 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.279 9.753 -2.572 1.00 0.00 H new ATOM 1108 N VAL A 189 5.158 11.788 -1.102 1.00 0.00 N ATOM 1109 CA VAL A 189 4.892 13.208 -1.244 1.00 0.00 C ATOM 1110 C VAL A 189 4.272 13.749 0.057 1.00 0.00 C ATOM 1111 O VAL A 189 3.249 14.423 0.082 1.00 0.00 O ATOM 1112 CB VAL A 189 4.230 13.494 -2.610 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.140 12.527 -3.053 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.695 14.913 -2.722 1.00 0.00 C ATOM 0 H VAL A 189 4.416 11.201 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 189 5.790 13.820 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 189 5.068 13.346 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.754 12.834 -4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.554 11.522 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.330 12.532 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.242 15.055 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.946 15.082 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.514 15.622 -2.595 1.00 0.00 H new ATOM 1124 N THR A 190 4.912 13.419 1.173 1.00 0.00 N ATOM 1125 CA THR A 190 4.598 13.896 2.507 1.00 0.00 C ATOM 1126 C THR A 190 5.936 14.143 3.225 1.00 0.00 C ATOM 1127 O THR A 190 6.166 15.214 3.787 1.00 0.00 O ATOM 1128 CB THR A 190 3.666 12.852 3.179 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.394 13.392 3.474 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.211 12.184 4.450 1.00 0.00 C ATOM 0 H THR A 190 5.705 12.778 1.167 1.00 0.00 H new ATOM 0 HA THR A 190 4.053 14.840 2.529 1.00 0.00 H new ATOM 0 HB THR A 190 3.597 12.073 2.420 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.836 12.704 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.477 11.475 4.832 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.136 11.658 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.407 12.945 5.205 1.00 0.00 H new ATOM 1138 N THR A 191 6.864 13.186 3.154 1.00 0.00 N ATOM 1139 CA THR A 191 8.106 13.181 3.908 1.00 0.00 C ATOM 1140 C THR A 191 9.219 13.790 3.063 1.00 0.00 C ATOM 1141 O THR A 191 10.220 14.263 3.595 1.00 0.00 O ATOM 1142 CB THR A 191 8.387 11.727 4.320 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.476 11.614 5.207 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.596 10.798 3.124 1.00 0.00 C ATOM 0 H THR A 191 6.762 12.371 2.550 1.00 0.00 H new ATOM 0 HA THR A 191 8.041 13.789 4.810 1.00 0.00 H new ATOM 0 HB THR A 191 7.485 11.407 4.842 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.906 10.742 5.087 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.790 9.786 3.479 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.701 10.799 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.446 11.146 2.537 1.00 0.00 H new ATOM 1152 N THR A 192 9.037 13.834 1.741 1.00 0.00 N ATOM 1153 CA THR A 192 10.067 14.247 0.816 1.00 0.00 C ATOM 1154 C THR A 192 10.555 15.675 1.104 1.00 0.00 C ATOM 1155 O THR A 192 11.742 15.957 0.970 1.00 0.00 O ATOM 1156 CB THR A 192 9.556 14.007 -0.612 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.569 14.078 -1.589 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.415 14.968 -0.960 1.00 0.00 C ATOM 0 H THR A 192 8.158 13.579 1.290 1.00 0.00 H new ATOM 0 HA THR A 192 10.967 13.645 0.942 1.00 0.00 H new ATOM 0 HB THR A 192 9.180 12.984 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.291 13.456 -1.358 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.074 14.774 -1.977 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.589 14.818 -0.265 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.770 15.996 -0.886 1.00 0.00 H new ATOM 1166 N THR A 193 9.666 16.563 1.555 1.00 0.00 N ATOM 1167 CA THR A 193 9.953 17.952 1.909 1.00 0.00 C ATOM 1168 C THR A 193 10.681 18.080 3.263 1.00 0.00 C ATOM 1169 O THR A 193 11.057 19.173 3.673 1.00 0.00 O ATOM 1170 CB THR A 193 8.606 18.699 1.849 1.00 0.00 C ATOM 1171 OG1 THR A 193 8.032 18.528 0.557 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.674 20.189 2.159 1.00 0.00 C ATOM 0 H THR A 193 8.684 16.321 1.689 1.00 0.00 H new ATOM 0 HA THR A 193 10.656 18.402 1.208 1.00 0.00 H new ATOM 0 HB THR A 193 7.996 18.257 2.636 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.174 19.000 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.676 20.621 2.090 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.063 20.334 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.332 20.680 1.442 1.00 0.00 H new ATOM 1180 N LYS A 194 10.888 16.970 3.970 1.00 0.00 N ATOM 1181 CA LYS A 194 11.712 16.867 5.167 1.00 0.00 C ATOM 1182 C LYS A 194 13.057 16.207 4.828 1.00 0.00 C ATOM 1183 O LYS A 194 13.778 15.814 5.750 1.00 0.00 O ATOM 1184 CB LYS A 194 10.934 16.126 6.265 1.00 0.00 C ATOM 1185 CG LYS A 194 9.859 16.986 6.939 1.00 0.00 C ATOM 1186 CD LYS A 194 8.451 16.683 6.432 1.00 0.00 C ATOM 1187 CE LYS A 194 7.930 17.562 5.294 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.793 18.970 5.716 1.00 0.00 N ATOM 0 H LYS A 194 10.465 16.079 3.710 1.00 0.00 H new ATOM 0 HA LYS A 194 11.944 17.859 5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.463 15.243 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.635 15.775 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.894 16.824 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.083 18.039 6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.424 15.645 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.761 16.768 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.610 17.500 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.964 17.187 4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.210 19.484 5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.338 19.010 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.734 19.409 5.770 1.00 0.00 H new ATOM 1202 N GLY A 195 13.373 16.064 3.534 1.00 0.00 N ATOM 1203 CA GLY A 195 14.673 15.653 3.039 1.00 0.00 C ATOM 1204 C GLY A 195 14.711 14.191 2.621 1.00 0.00 C ATOM 1205 O GLY A 195 15.692 13.522 2.940 1.00 0.00 O ATOM 0 H GLY A 195 12.701 16.239 2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.946 16.276 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.422 15.824 3.812 1.00 0.00 H new ATOM 1209 N GLU A 196 13.689 13.664 1.934 1.00 0.00 N ATOM 1210 CA GLU A 196 13.694 12.261 1.519 1.00 0.00 C ATOM 1211 C GLU A 196 13.594 12.220 0.008 1.00 0.00 C ATOM 1212 O GLU A 196 12.785 12.935 -0.603 1.00 0.00 O ATOM 1213 CB GLU A 196 12.590 11.405 2.168 1.00 0.00 C ATOM 1214 CG GLU A 196 12.537 11.494 3.696 1.00 0.00 C ATOM 1215 CD GLU A 196 12.202 10.172 4.398 1.00 0.00 C ATOM 1216 OE1 GLU A 196 11.033 9.739 4.344 1.00 0.00 O ATOM 1217 OE2 GLU A 196 13.055 9.633 5.143 1.00 0.00 O ATOM 0 H GLU A 196 12.857 14.185 1.657 1.00 0.00 H new ATOM 0 HA GLU A 196 14.626 11.815 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.625 11.712 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.739 10.364 1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.500 11.850 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.794 12.240 3.979 1.00 0.00 H new ATOM 1224 N ASN A 197 14.412 11.369 -0.598 1.00 0.00 N ATOM 1225 CA ASN A 197 14.408 11.110 -2.018 1.00 0.00 C ATOM 1226 C ASN A 197 14.741 9.638 -2.207 1.00 0.00 C ATOM 1227 O ASN A 197 15.532 9.077 -1.443 1.00 0.00 O ATOM 1228 CB ASN A 197 15.425 12.037 -2.699 1.00 0.00 C ATOM 1229 CG ASN A 197 14.773 12.783 -3.850 1.00 0.00 C ATOM 1230 OD1 ASN A 197 15.214 12.698 -4.990 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.710 13.528 -3.567 1.00 0.00 N ATOM 0 H ASN A 197 15.114 10.828 -0.093 1.00 0.00 H new ATOM 0 HA ASN A 197 13.439 11.312 -2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.821 12.748 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.269 11.454 -3.067 1.00 0.00 H new ATOM 0 HD21 ASN A 197 13.239 14.048 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.364 13.580 -2.609 1.00 0.00 H new ATOM 1238 N PHE A 198 14.089 9.008 -3.179 1.00 0.00 N ATOM 1239 CA PHE A 198 14.128 7.571 -3.397 1.00 0.00 C ATOM 1240 C PHE A 198 14.480 7.307 -4.857 1.00 0.00 C ATOM 1241 O PHE A 198 14.763 8.229 -5.626 1.00 0.00 O ATOM 1242 CB PHE A 198 12.769 6.945 -3.031 1.00 0.00 C ATOM 1243 CG PHE A 198 12.154 7.327 -1.701 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.928 7.490 -0.536 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.761 7.488 -1.638 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.311 7.869 0.668 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.144 7.858 -0.430 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.919 8.060 0.725 1.00 0.00 C ATOM 0 H PHE A 198 13.503 9.499 -3.854 1.00 0.00 H new ATOM 0 HA PHE A 198 14.886 7.114 -2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.058 7.204 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.883 5.861 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.995 7.324 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.161 7.327 -2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.909 8.015 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.073 7.987 -0.390 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.449 8.360 1.650 1.00 0.00 H new ATOM 1258 N THR A 199 14.431 6.040 -5.237 1.00 0.00 N ATOM 1259 CA THR A 199 14.716 5.565 -6.579 1.00 0.00 C ATOM 1260 C THR A 199 13.691 4.504 -6.932 1.00 0.00 C ATOM 1261 O THR A 199 12.997 3.987 -6.057 1.00 0.00 O ATOM 1262 CB THR A 199 16.140 4.992 -6.652 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.318 3.894 -5.773 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.199 6.053 -6.374 1.00 0.00 C ATOM 0 H THR A 199 14.182 5.288 -4.595 1.00 0.00 H new ATOM 0 HA THR A 199 14.656 6.388 -7.291 1.00 0.00 H new ATOM 0 HB THR A 199 16.268 4.638 -7.675 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.009 4.140 -4.876 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.190 5.603 -6.436 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.116 6.852 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.049 6.464 -5.376 1.00 0.00 H new ATOM 1272 N GLU A 200 13.644 4.109 -8.198 1.00 0.00 N ATOM 1273 CA GLU A 200 12.806 3.017 -8.656 1.00 0.00 C ATOM 1274 C GLU A 200 13.149 1.700 -7.943 1.00 0.00 C ATOM 1275 O GLU A 200 12.255 0.883 -7.734 1.00 0.00 O ATOM 1276 CB GLU A 200 12.971 2.939 -10.178 1.00 0.00 C ATOM 1277 CG GLU A 200 12.446 1.647 -10.805 1.00 0.00 C ATOM 1278 CD GLU A 200 12.403 1.738 -12.331 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.382 2.227 -12.939 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.381 1.294 -12.915 1.00 0.00 O ATOM 0 H GLU A 200 14.193 4.544 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 200 11.759 3.196 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.454 3.785 -10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.028 3.044 -10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.082 0.813 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.446 1.437 -10.424 1.00 0.00 H new ATOM 1287 N THR A 201 14.388 1.501 -7.485 1.00 0.00 N ATOM 1288 CA THR A 201 14.732 0.340 -6.674 1.00 0.00 C ATOM 1289 C THR A 201 13.861 0.313 -5.411 1.00 0.00 C ATOM 1290 O THR A 201 13.355 -0.742 -5.028 1.00 0.00 O ATOM 1291 CB THR A 201 16.226 0.375 -6.307 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.994 1.015 -7.312 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.756 -1.038 -6.043 1.00 0.00 C ATOM 0 H THR A 201 15.168 2.133 -7.665 1.00 0.00 H new ATOM 0 HA THR A 201 14.543 -0.568 -7.246 1.00 0.00 H new ATOM 0 HB THR A 201 16.324 0.958 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.938 1.022 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.814 -0.988 -5.786 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.203 -1.486 -5.218 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.629 -1.647 -6.938 1.00 0.00 H new ATOM 1301 N ASP A 202 13.664 1.474 -4.779 1.00 0.00 N ATOM 1302 CA ASP A 202 12.770 1.632 -3.642 1.00 0.00 C ATOM 1303 C ASP A 202 11.328 1.512 -4.125 1.00 0.00 C ATOM 1304 O ASP A 202 10.562 0.790 -3.494 1.00 0.00 O ATOM 1305 CB ASP A 202 12.945 2.981 -2.924 1.00 0.00 C ATOM 1306 CG ASP A 202 14.386 3.322 -2.552 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.096 3.928 -3.387 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.847 3.001 -1.433 1.00 0.00 O ATOM 0 H ASP A 202 14.131 2.339 -5.051 1.00 0.00 H new ATOM 0 HA ASP A 202 13.016 0.849 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.552 3.771 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.341 2.975 -2.017 1.00 0.00 H new ATOM 1313 N VAL A 203 10.942 2.195 -5.217 1.00 0.00 N ATOM 1314 CA VAL A 203 9.566 2.250 -5.673 1.00 0.00 C ATOM 1315 C VAL A 203 9.005 0.856 -5.917 1.00 0.00 C ATOM 1316 O VAL A 203 7.944 0.542 -5.398 1.00 0.00 O ATOM 1317 CB VAL A 203 9.366 3.194 -6.876 1.00 0.00 C ATOM 1318 CG1 VAL A 203 9.956 4.606 -6.707 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.388 2.627 -8.307 1.00 0.00 C ATOM 0 H VAL A 203 11.589 2.723 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 203 8.984 2.691 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 203 8.287 3.324 -6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.763 5.191 -7.606 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.492 5.094 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 203 11.032 4.534 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.231 3.435 -9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.353 2.157 -8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 203 8.596 1.887 -8.417 1.00 0.00 H new ATOM 1329 N LYS A 204 9.731 0.020 -6.658 1.00 0.00 N ATOM 1330 CA LYS A 204 9.357 -1.367 -6.932 1.00 0.00 C ATOM 1331 C LYS A 204 9.033 -2.105 -5.643 1.00 0.00 C ATOM 1332 O LYS A 204 7.992 -2.748 -5.568 1.00 0.00 O ATOM 1333 CB LYS A 204 10.472 -2.093 -7.709 1.00 0.00 C ATOM 1334 CG LYS A 204 10.173 -2.209 -9.206 1.00 0.00 C ATOM 1335 CD LYS A 204 9.128 -3.299 -9.495 1.00 0.00 C ATOM 1336 CE LYS A 204 8.813 -3.403 -10.989 1.00 0.00 C ATOM 1337 NZ LYS A 204 9.675 -4.351 -11.720 1.00 0.00 N ATOM 0 H LYS A 204 10.612 0.293 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 204 8.461 -1.357 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.412 -1.558 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.609 -3.091 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.812 -1.251 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.093 -2.435 -9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.495 -4.259 -9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.213 -3.080 -8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.773 -3.706 -11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.912 -2.416 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.402 -4.366 -12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.668 -4.053 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.564 -5.303 -11.317 1.00 0.00 H new ATOM 1351 N MET A 205 9.908 -2.025 -4.639 1.00 0.00 N ATOM 1352 CA MET A 205 9.675 -2.698 -3.368 1.00 0.00 C ATOM 1353 C MET A 205 8.481 -2.099 -2.639 1.00 0.00 C ATOM 1354 O MET A 205 7.710 -2.821 -2.011 1.00 0.00 O ATOM 1355 CB MET A 205 10.903 -2.580 -2.466 1.00 0.00 C ATOM 1356 CG MET A 205 12.110 -3.346 -2.988 1.00 0.00 C ATOM 1357 SD MET A 205 11.809 -5.114 -3.112 1.00 0.00 S ATOM 1358 CE MET A 205 13.481 -5.652 -3.508 1.00 0.00 C ATOM 0 H MET A 205 10.782 -1.501 -4.685 1.00 0.00 H new ATOM 0 HA MET A 205 9.474 -3.746 -3.589 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.167 -1.528 -2.360 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.651 -2.947 -1.471 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.384 -2.959 -3.969 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.959 -3.172 -2.327 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.602 -6.699 -3.230 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.656 -5.538 -4.578 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.199 -5.045 -2.956 1.00 0.00 H new ATOM 1368 N MET A 206 8.341 -0.779 -2.683 1.00 0.00 N ATOM 1369 CA MET A 206 7.284 -0.061 -2.005 1.00 0.00 C ATOM 1370 C MET A 206 5.934 -0.459 -2.604 1.00 0.00 C ATOM 1371 O MET A 206 5.047 -0.866 -1.863 1.00 0.00 O ATOM 1372 CB MET A 206 7.578 1.439 -2.108 1.00 0.00 C ATOM 1373 CG MET A 206 6.654 2.224 -1.184 1.00 0.00 C ATOM 1374 SD MET A 206 6.830 4.033 -1.193 1.00 0.00 S ATOM 1375 CE MET A 206 8.561 4.303 -1.683 1.00 0.00 C ATOM 0 H MET A 206 8.975 -0.172 -3.203 1.00 0.00 H new ATOM 0 HA MET A 206 7.238 -0.315 -0.946 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.618 1.632 -1.843 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.444 1.773 -3.137 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.624 1.982 -1.447 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.814 1.872 -0.165 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.792 5.367 -1.632 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.220 3.756 -1.009 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.710 3.948 -2.703 1.00 0.00 H new ATOM 1385 N GLU A 207 5.791 -0.393 -3.926 1.00 0.00 N ATOM 1386 CA GLU A 207 4.643 -0.878 -4.681 1.00 0.00 C ATOM 1387 C GLU A 207 4.377 -2.342 -4.329 1.00 0.00 C ATOM 1388 O GLU A 207 3.251 -2.665 -3.973 1.00 0.00 O ATOM 1389 CB GLU A 207 4.825 -0.679 -6.198 1.00 0.00 C ATOM 1390 CG GLU A 207 4.951 0.797 -6.633 1.00 0.00 C ATOM 1391 CD GLU A 207 3.981 1.206 -7.745 1.00 0.00 C ATOM 1392 OE1 GLU A 207 3.973 0.578 -8.821 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.281 2.242 -7.603 1.00 0.00 O ATOM 0 H GLU A 207 6.506 0.019 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 207 3.771 -0.288 -4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.716 -1.218 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.977 -1.127 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.783 1.436 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.971 0.979 -6.970 1.00 0.00 H new ATOM 1400 N ARG A 208 5.400 -3.207 -4.316 1.00 0.00 N ATOM 1401 CA ARG A 208 5.252 -4.620 -3.955 1.00 0.00 C ATOM 1402 C ARG A 208 4.677 -4.797 -2.548 1.00 0.00 C ATOM 1403 O ARG A 208 3.834 -5.666 -2.322 1.00 0.00 O ATOM 1404 CB ARG A 208 6.612 -5.327 -4.069 1.00 0.00 C ATOM 1405 CG ARG A 208 6.480 -6.853 -4.135 1.00 0.00 C ATOM 1406 CD ARG A 208 6.799 -7.347 -5.539 1.00 0.00 C ATOM 1407 NE ARG A 208 6.452 -8.756 -5.726 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.597 -9.423 -6.873 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.220 -8.862 -7.903 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.115 -10.655 -6.979 1.00 0.00 N ATOM 0 H ARG A 208 6.356 -2.944 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 208 4.544 -5.071 -4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.128 -4.972 -4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.231 -5.056 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.157 -7.315 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.469 -7.150 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.257 -6.742 -6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.862 -7.208 -5.738 1.00 0.00 H new ATOM 0 HE ARG A 208 6.074 -9.263 -4.926 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.591 -7.916 -7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.327 -9.378 -8.777 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.638 -11.086 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.222 -11.171 -7.852 1.00 0.00 H new ATOM 1424 N VAL A 209 5.135 -4.000 -1.583 1.00 0.00 N ATOM 1425 CA VAL A 209 4.609 -4.049 -0.224 1.00 0.00 C ATOM 1426 C VAL A 209 3.151 -3.590 -0.243 1.00 0.00 C ATOM 1427 O VAL A 209 2.284 -4.261 0.320 1.00 0.00 O ATOM 1428 CB VAL A 209 5.518 -3.224 0.718 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.894 -2.913 2.089 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.797 -4.015 0.988 1.00 0.00 C ATOM 0 H VAL A 209 5.873 -3.310 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 209 4.616 -5.065 0.170 1.00 0.00 H new ATOM 0 HB VAL A 209 5.692 -2.278 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.597 -2.332 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.977 -2.341 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.665 -3.846 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.446 -3.443 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.545 -4.965 1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.315 -4.202 0.047 1.00 0.00 H new ATOM 1440 N VAL A 210 2.871 -2.443 -0.857 1.00 0.00 N ATOM 1441 CA VAL A 210 1.567 -1.805 -0.794 1.00 0.00 C ATOM 1442 C VAL A 210 0.533 -2.626 -1.562 1.00 0.00 C ATOM 1443 O VAL A 210 -0.561 -2.801 -1.042 1.00 0.00 O ATOM 1444 CB VAL A 210 1.682 -0.342 -1.260 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.347 0.407 -1.218 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.590 0.437 -0.301 1.00 0.00 C ATOM 0 H VAL A 210 3.552 -1.929 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 210 1.209 -1.773 0.235 1.00 0.00 H new ATOM 0 HB VAL A 210 2.061 -0.392 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.494 1.432 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.371 -0.092 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.034 0.415 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.669 1.472 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.167 0.410 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.581 -0.017 -0.289 1.00 0.00 H new ATOM 1456 N GLU A 211 0.853 -3.183 -2.734 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.073 -4.033 -3.485 1.00 0.00 C ATOM 1458 C GLU A 211 -0.482 -5.214 -2.599 1.00 0.00 C ATOM 1459 O GLU A 211 -1.659 -5.548 -2.517 1.00 0.00 O ATOM 1460 CB GLU A 211 0.475 -4.477 -4.870 1.00 0.00 C ATOM 1461 CG GLU A 211 1.461 -5.653 -4.780 1.00 0.00 C ATOM 1462 CD GLU A 211 2.122 -6.104 -6.087 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.782 -5.312 -6.780 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.011 -7.316 -6.420 1.00 0.00 O ATOM 0 H GLU A 211 1.758 -3.057 -3.187 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.958 -3.446 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.360 -4.759 -5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.970 -3.631 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.249 -5.382 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.933 -6.507 -4.354 1.00 0.00 H new ATOM 1471 N GLN A 212 0.476 -5.837 -1.908 1.00 0.00 N ATOM 1472 CA GLN A 212 0.240 -7.012 -1.089 1.00 0.00 C ATOM 1473 C GLN A 212 -0.621 -6.642 0.114 1.00 0.00 C ATOM 1474 O GLN A 212 -1.625 -7.312 0.358 1.00 0.00 O ATOM 1475 CB GLN A 212 1.594 -7.613 -0.688 1.00 0.00 C ATOM 1476 CG GLN A 212 2.200 -8.426 -1.848 1.00 0.00 C ATOM 1477 CD GLN A 212 1.713 -9.872 -1.874 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.558 -10.510 -0.836 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.462 -10.439 -3.041 1.00 0.00 N ATOM 0 H GLN A 212 1.448 -5.529 -1.907 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.311 -7.770 -1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.279 -6.816 -0.400 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.468 -8.255 0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.948 -7.945 -2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.287 -8.415 -1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.591 -9.910 -3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.140 -11.406 -3.079 1.00 0.00 H new ATOM 1488 N MET A 213 -0.271 -5.569 0.836 1.00 0.00 N ATOM 1489 CA MET A 213 -1.099 -5.038 1.903 1.00 0.00 C ATOM 1490 C MET A 213 -2.501 -4.766 1.375 1.00 0.00 C ATOM 1491 O MET A 213 -3.441 -5.313 1.922 1.00 0.00 O ATOM 1492 CB MET A 213 -0.514 -3.757 2.506 1.00 0.00 C ATOM 1493 CG MET A 213 0.783 -3.941 3.295 1.00 0.00 C ATOM 1494 SD MET A 213 1.195 -2.510 4.338 1.00 0.00 S ATOM 1495 CE MET A 213 1.483 -1.260 3.060 1.00 0.00 C ATOM 0 H MET A 213 0.596 -5.052 0.689 1.00 0.00 H new ATOM 0 HA MET A 213 -1.135 -5.785 2.696 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.332 -3.046 1.700 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.260 -3.311 3.163 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.696 -4.827 3.923 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.602 -4.123 2.599 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.626 -0.286 3.529 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.374 -1.522 2.489 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.623 -1.218 2.392 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.671 -3.959 0.328 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.975 -3.544 -0.171 1.00 0.00 C ATOM 1507 C CYS A 214 -4.801 -4.722 -0.668 1.00 0.00 C ATOM 1508 O CYS A 214 -6.005 -4.712 -0.451 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.811 -2.553 -1.338 1.00 0.00 C ATOM 1510 SG CYS A 214 -3.115 -0.918 -0.976 1.00 0.00 S ATOM 0 H CYS A 214 -1.892 -3.571 -0.204 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.493 -3.076 0.666 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.180 -3.025 -2.091 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.791 -2.406 -1.791 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.215 -5.721 -1.328 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.964 -6.879 -1.807 1.00 0.00 C ATOM 1517 C VAL A 215 -5.469 -7.646 -0.595 1.00 0.00 C ATOM 1518 O VAL A 215 -6.679 -7.824 -0.456 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.122 -7.757 -2.755 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.802 -9.103 -3.049 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.934 -7.062 -4.106 1.00 0.00 C ATOM 0 H VAL A 215 -3.218 -5.750 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.815 -6.551 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.170 -7.919 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.174 -9.689 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.945 -9.650 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.770 -8.927 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.338 -7.696 -4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.908 -6.883 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.423 -6.111 -3.958 1.00 0.00 H new ATOM 1531 N THR A 216 -4.564 -8.071 0.291 1.00 0.00 N ATOM 1532 CA THR A 216 -4.951 -8.837 1.465 1.00 0.00 C ATOM 1533 C THR A 216 -5.931 -7.989 2.296 1.00 0.00 C ATOM 1534 O THR A 216 -6.904 -8.517 2.823 1.00 0.00 O ATOM 1535 CB THR A 216 -3.665 -9.318 2.186 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.591 -10.728 2.335 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.381 -8.643 3.530 1.00 0.00 C ATOM 0 H THR A 216 -3.562 -7.895 0.213 1.00 0.00 H new ATOM 0 HA THR A 216 -5.497 -9.751 1.230 1.00 0.00 H new ATOM 0 HB THR A 216 -2.881 -8.997 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.758 -10.965 2.794 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.462 -9.048 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.270 -7.569 3.381 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.209 -8.831 4.214 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.731 -6.670 2.380 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.591 -5.791 3.141 1.00 0.00 C ATOM 1547 C GLN A 217 -7.978 -5.747 2.530 1.00 0.00 C ATOM 1548 O GLN A 217 -8.950 -5.899 3.263 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.008 -4.378 3.311 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.761 -3.565 4.380 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.592 -4.139 5.787 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.749 -3.682 6.552 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.346 -5.175 6.130 1.00 0.00 N ATOM 0 H GLN A 217 -4.960 -6.190 1.915 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.663 -6.208 4.145 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.956 -4.451 3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.052 -3.851 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.403 -2.536 4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.821 -3.537 4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.041 -5.538 5.478 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.231 -5.608 7.046 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.070 -5.558 1.215 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.317 -5.502 0.480 1.00 0.00 C ATOM 1564 C TYR A 218 -10.094 -6.787 0.680 1.00 0.00 C ATOM 1565 O TYR A 218 -11.282 -6.728 0.958 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.058 -5.284 -1.014 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.316 -5.103 -1.835 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.162 -4.015 -1.563 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.645 -6.013 -2.859 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.325 -3.811 -2.318 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.813 -5.818 -3.615 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.649 -4.714 -3.348 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.766 -4.532 -4.094 1.00 0.00 O ATOM 0 H TYR A 218 -7.250 -5.437 0.620 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.900 -4.662 0.859 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.425 -4.405 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.501 -6.136 -1.404 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.914 -3.330 -0.766 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.002 -6.857 -3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.967 -2.968 -2.111 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.071 -6.513 -4.400 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.513 -4.268 -5.003 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.445 -7.942 0.557 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.077 -9.251 0.691 1.00 0.00 C ATOM 1585 C GLN A 219 -10.703 -9.414 2.076 1.00 0.00 C ATOM 1586 O GLN A 219 -11.799 -9.957 2.203 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.011 -10.323 0.419 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.603 -10.283 -1.064 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.327 -11.068 -1.358 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.380 -11.083 -0.590 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.270 -11.772 -2.473 1.00 0.00 N ATOM 0 H GLN A 219 -8.446 -7.995 0.358 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.888 -9.355 -0.030 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.139 -10.152 1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.400 -11.309 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.416 -10.684 -1.669 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.462 -9.246 -1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.058 -11.765 -3.121 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.438 -12.323 -2.686 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.015 -8.908 3.097 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.440 -8.971 4.491 1.00 0.00 C ATOM 1602 C LYS A 220 -11.606 -8.028 4.707 1.00 0.00 C ATOM 1603 O LYS A 220 -12.720 -8.438 5.042 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.249 -8.617 5.398 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.249 -9.772 5.435 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.070 -9.466 6.353 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.960 -10.441 5.955 1.00 0.00 C ATOM 1608 NZ LYS A 220 -4.765 -10.372 6.815 1.00 0.00 N ATOM 0 H LYS A 220 -9.122 -8.430 2.973 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.773 -9.978 4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.759 -7.715 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.603 -8.401 6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.751 -10.677 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.884 -9.970 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.742 -8.433 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.346 -9.596 7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.356 -11.456 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.666 -10.240 4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.059 -11.060 6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -4.362 -9.414 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.030 -10.593 7.796 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.329 -6.747 4.512 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.238 -5.666 4.808 1.00 0.00 C ATOM 1624 C GLU A 221 -13.477 -5.780 3.939 1.00 0.00 C ATOM 1625 O GLU A 221 -14.550 -5.467 4.424 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.509 -4.335 4.607 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.601 -4.053 5.819 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.349 -3.331 6.944 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.026 -4.005 7.753 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.237 -2.087 7.039 1.00 0.00 O ATOM 0 H GLU A 221 -10.437 -6.429 4.132 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.569 -5.718 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.914 -4.369 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.232 -3.528 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.199 -4.993 6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.752 -3.448 5.502 1.00 0.00 H new ATOM 1637 N SER A 222 -13.390 -6.277 2.700 1.00 0.00 N ATOM 1638 CA SER A 222 -14.574 -6.415 1.872 1.00 0.00 C ATOM 1639 C SER A 222 -15.628 -7.251 2.570 1.00 0.00 C ATOM 1640 O SER A 222 -16.781 -6.831 2.552 1.00 0.00 O ATOM 1641 CB SER A 222 -14.291 -7.073 0.515 1.00 0.00 C ATOM 1642 OG SER A 222 -13.492 -6.311 -0.367 1.00 0.00 O ATOM 0 H SER A 222 -12.522 -6.584 2.261 1.00 0.00 H new ATOM 0 HA SER A 222 -14.925 -5.397 1.703 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.801 -8.031 0.689 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.242 -7.286 0.027 1.00 0.00 H new ATOM 0 HG SER A 222 -12.546 -6.509 -0.205 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.280 -8.400 3.168 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.313 -9.162 3.852 1.00 0.00 C ATOM 1650 C GLN A 223 -16.685 -8.463 5.164 1.00 0.00 C ATOM 1651 O GLN A 223 -17.863 -8.388 5.507 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.870 -10.617 4.057 1.00 0.00 C ATOM 1653 CG GLN A 223 -17.026 -11.421 4.671 1.00 0.00 C ATOM 1654 CD GLN A 223 -17.625 -12.518 3.786 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -17.992 -12.313 2.626 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -17.766 -13.720 4.323 1.00 0.00 N ATOM 0 H GLN A 223 -14.342 -8.799 3.190 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.211 -9.200 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.573 -11.056 3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.999 -10.655 4.711 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.673 -11.879 5.595 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.821 -10.727 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.462 -13.889 5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -18.178 -14.477 3.778 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.707 -7.901 5.873 1.00 0.00 N ATOM 1666 CA ALA A 224 -15.944 -7.188 7.122 1.00 0.00 C ATOM 1667 C ALA A 224 -16.858 -5.964 6.956 1.00 0.00 C ATOM 1668 O ALA A 224 -17.366 -5.444 7.954 1.00 0.00 O ATOM 1669 CB ALA A 224 -14.598 -6.728 7.662 1.00 0.00 C ATOM 0 H ALA A 224 -14.726 -7.929 5.594 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.450 -7.870 7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -14.746 -6.190 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -13.961 -7.595 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -14.121 -6.069 6.937 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.052 -5.506 5.722 1.00 0.00 N ATOM 1676 CA TYR A 225 -17.703 -4.268 5.350 1.00 0.00 C ATOM 1677 C TYR A 225 -19.006 -4.582 4.611 1.00 0.00 C ATOM 1678 O TYR A 225 -20.081 -4.367 5.177 1.00 0.00 O ATOM 1679 CB TYR A 225 -16.695 -3.418 4.562 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.035 -1.956 4.550 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.781 -1.211 5.713 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.598 -1.361 3.410 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.146 0.146 5.760 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.964 0.000 3.453 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.769 0.749 4.640 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.116 2.066 4.675 1.00 0.00 O ATOM 0 H TYR A 225 -16.735 -6.030 4.906 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.001 -3.675 6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -15.703 -3.550 4.993 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -16.647 -3.782 3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.309 -1.677 6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.749 -1.939 2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.952 0.728 6.649 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.393 0.472 2.581 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.531 2.318 3.824 1.00 0.00 H new ATOM 1696 N TYR A 226 -18.884 -5.174 3.414 1.00 0.00 N ATOM 1697 CA TYR A 226 -19.932 -5.719 2.553 1.00 0.00 C ATOM 1698 C TYR A 226 -21.168 -4.803 2.440 1.00 0.00 C ATOM 1699 O TYR A 226 -21.044 -3.583 2.603 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.198 -7.173 2.994 1.00 0.00 C ATOM 1701 CG TYR A 226 -20.377 -8.153 1.852 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.243 -8.625 1.165 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -21.652 -8.618 1.490 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -19.376 -9.522 0.089 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -21.789 -9.521 0.421 1.00 0.00 C ATOM 1706 CZ TYR A 226 -20.658 -9.970 -0.295 1.00 0.00 C ATOM 1707 OH TYR A 226 -20.797 -10.852 -1.324 1.00 0.00 O ATOM 0 H TYR A 226 -17.964 -5.292 2.990 1.00 0.00 H new ATOM 0 HA TYR A 226 -19.600 -5.750 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.369 -7.508 3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.092 -7.193 3.617 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -18.260 -8.295 1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -22.525 -8.283 2.031 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.500 -9.866 -0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -22.771 -9.875 0.144 1.00 0.00 H new ATOM 0 HH TYR A 226 -21.747 -11.055 -1.455 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.324 -5.355 2.047 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.662 -4.806 2.300 1.00 0.00 C ATOM 1719 C GLU A 227 -24.129 -3.934 1.126 1.00 0.00 C ATOM 1720 O GLU A 227 -24.362 -2.731 1.239 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.734 -4.135 3.687 1.00 0.00 C ATOM 1722 CG GLU A 227 -25.158 -3.998 4.226 1.00 0.00 C ATOM 1723 CD GLU A 227 -25.110 -3.506 5.670 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -24.708 -4.308 6.554 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -25.435 -2.320 5.907 1.00 0.00 O ATOM 0 H GLU A 227 -22.353 -6.230 1.524 1.00 0.00 H new ATOM 0 HA GLU A 227 -24.386 -5.619 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -23.141 -4.716 4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.280 -3.146 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -25.725 -3.299 3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -25.672 -4.958 4.174 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.292 -4.579 -0.026 1.00 0.00 N ATOM 1733 CA GLY A 228 -24.731 -4.034 -1.305 1.00 0.00 C ATOM 1734 C GLY A 228 -23.909 -4.634 -2.448 1.00 0.00 C ATOM 1735 O GLY A 228 -24.416 -4.807 -3.561 1.00 0.00 O ATOM 0 H GLY A 228 -24.104 -5.579 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.789 -4.250 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.624 -2.949 -1.302 1.00 0.00 H new ATOM 1739 N ARG A 229 -22.646 -4.987 -2.154 1.00 0.00 N ATOM 1740 CA ARG A 229 -21.628 -5.401 -3.118 1.00 0.00 C ATOM 1741 C ARG A 229 -22.107 -6.543 -4.000 1.00 0.00 C ATOM 1742 O ARG A 229 -21.947 -6.493 -5.219 1.00 0.00 O ATOM 1743 CB ARG A 229 -20.349 -5.782 -2.344 1.00 0.00 C ATOM 1744 CG ARG A 229 -19.052 -5.359 -3.009 1.00 0.00 C ATOM 1745 CD ARG A 229 -18.883 -5.949 -4.403 1.00 0.00 C ATOM 1746 NE ARG A 229 -17.521 -5.695 -4.888 1.00 0.00 N ATOM 1747 CZ ARG A 229 -16.697 -6.560 -5.490 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -17.125 -7.697 -6.019 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -15.405 -6.286 -5.563 1.00 0.00 N ATOM 0 H ARG A 229 -22.298 -4.990 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.416 -4.571 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -20.395 -5.334 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -20.334 -6.863 -2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -19.020 -4.271 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -18.212 -5.666 -2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -19.077 -7.021 -4.380 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -19.610 -5.508 -5.085 1.00 0.00 H new ATOM 0 HE ARG A 229 -17.162 -4.750 -4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -18.115 -7.939 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -16.465 -8.330 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -15.044 -5.421 -5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -14.770 -6.940 -6.020 1.00 0.00 H new ATOM 1763 N SER A 230 -22.633 -7.585 -3.373 1.00 0.00 N ATOM 1764 CA SER A 230 -22.925 -8.870 -3.976 1.00 0.00 C ATOM 1765 C SER A 230 -23.864 -9.629 -3.039 1.00 0.00 C ATOM 1766 O SER A 230 -24.047 -9.229 -1.891 1.00 0.00 O ATOM 1767 CB SER A 230 -21.591 -9.608 -4.140 1.00 0.00 C ATOM 1768 OG SER A 230 -21.111 -9.508 -5.466 1.00 0.00 O ATOM 0 H SER A 230 -22.878 -7.552 -2.383 1.00 0.00 H new ATOM 0 HA SER A 230 -23.407 -8.774 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 230 -20.855 -9.192 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 230 -21.718 -10.658 -3.875 1.00 0.00 H new ATOM 0 HG SER A 230 -21.233 -8.591 -5.790 1.00 0.00 H new ATOM 1774 N SER A 231 -24.449 -10.726 -3.504 1.00 0.00 N ATOM 1775 CA SER A 231 -25.201 -11.650 -2.675 1.00 0.00 C ATOM 1776 C SER A 231 -25.135 -12.984 -3.379 1.00 0.00 C ATOM 1777 O SER A 231 -24.633 -13.941 -2.766 1.00 0.00 O ATOM 1778 CB SER A 231 -26.631 -11.139 -2.482 1.00 0.00 C ATOM 1779 OG SER A 231 -27.008 -11.295 -1.128 1.00 0.00 O ATOM 0 H SER A 231 -24.411 -11.000 -4.486 1.00 0.00 H new ATOM 0 HA SER A 231 -24.790 -11.746 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 231 -26.696 -10.090 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 231 -27.316 -11.690 -3.127 1.00 0.00 H new ATOM 0 HG SER A 231 -27.923 -10.966 -1.003 1.00 0.00 H new TER 1785 SER A 231