USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 866 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 156:sc= 1.21 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -3.36! C(o=-3.5!,f=-5.5!) USER MOD Set 2.2: A 206 MET CE :methyl -170:sc= -0.17 (180deg=-0.49) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0.00134 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.89 K(o=-0.88,f=-5.5!) USER MOD Set 3.3: A 190 THR OG1 : rot 107:sc= 0.00816 USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0489! K(o=0.3!,f=1.2) USER MOD Set 4.2: A 174 THR OG1 : rot -170:sc= 0.353 USER MOD Set 5.1: A 163 TYR OH : rot 104:sc= 0.0372 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.864 K(o=-0.83,f=-0.049) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.0531 X(o=0.053,f=0.51) USER MOD Set 6.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 150 TYR OH : rot 144:sc= 1.25 USER MOD Set 7.2: A 154 MET CE :methyl 180:sc= -0.923 (180deg=-0.923) USER MOD Single : A 128 TYR OH : rot -176:sc= 1.17 USER MOD Single : A 129 MET CE :methyl 174:sc= -0.73 (180deg=-0.796) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 177:sc= -0.0558 (180deg=-0.0608) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -161:sc= 0 (180deg=-0.233) USER MOD Single : A 140 HIS : no HE2:sc=-0.00393 K(o=-0.0039,f=-1.6) USER MOD Single : A 143 ASN : amide:sc= 1.1 K(o=1.1,f=-0.32) USER MOD Single : A 149 TYR OH : rot 7:sc= 1.31 USER MOD Single : A 155 TYR OH : rot 19:sc= 0.0162 USER MOD Single : A 159 ASN : amide:sc= 0.283 K(o=0.28,f=-2.8!) USER MOD Single : A 160 GLN : amide:sc= 0.964 K(o=0.96,f=0) USER MOD Single : A 168 GLN : amide:sc= 0.932 K(o=0.93,f=-5.4!) USER MOD Single : A 169 TYR OH : rot 169:sc= 1.11 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 173 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.08) USER MOD Single : A 177 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.02) USER MOD Single : A 181 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 70:sc= 1.75 USER MOD Single : A 185 LYS NZ :NH3+ 142:sc= 0.204 (180deg=0.0139) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0329 USER MOD Single : A 192 THR OG1 : rot 90:sc= 1.05 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 142:sc= -0.911 (180deg=-2.09!) USER MOD Single : A 212 GLN : amide:sc= -4.4! K(o=-4.4!,f=-0.13) USER MOD Single : A 213 MET CE :methyl 171:sc= 0 (180deg=-0.0751) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -164:sc= -0.087 (180deg=-0.398) USER MOD Single : A 223 GLN : amide:sc= 0.351 X(o=0.35,f=-0.0094) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 44:sc= 0.469 USER MOD Single : A 232 SER OG : rot 4:sc= 0.575 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.914 -17.447 7.271 1.00 0.00 N ATOM 2 CA VAL A 121 1.228 -18.169 6.184 1.00 0.00 C ATOM 3 C VAL A 121 1.047 -17.331 4.904 1.00 0.00 C ATOM 4 O VAL A 121 0.059 -17.442 4.180 1.00 0.00 O ATOM 5 CB VAL A 121 -0.046 -18.875 6.715 1.00 0.00 C ATOM 6 CG1 VAL A 121 -1.204 -17.939 7.081 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.536 -19.994 5.784 1.00 0.00 C ATOM 0 HA VAL A 121 1.884 -18.969 5.840 1.00 0.00 H new ATOM 0 HB VAL A 121 0.287 -19.320 7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.048 -18.528 7.442 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.882 -17.250 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.507 -17.373 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.430 -20.453 6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.770 -19.576 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.244 -20.748 5.680 1.00 0.00 H new ATOM 17 N VAL A 122 2.014 -16.473 4.597 1.00 0.00 N ATOM 18 CA VAL A 122 1.880 -15.505 3.518 1.00 0.00 C ATOM 19 C VAL A 122 2.184 -16.138 2.147 1.00 0.00 C ATOM 20 O VAL A 122 1.842 -15.579 1.096 1.00 0.00 O ATOM 21 CB VAL A 122 2.769 -14.296 3.844 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.496 -13.192 2.844 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.455 -13.720 5.231 1.00 0.00 C ATOM 0 H VAL A 122 2.908 -16.430 5.087 1.00 0.00 H new ATOM 0 HA VAL A 122 0.848 -15.162 3.443 1.00 0.00 H new ATOM 0 HB VAL A 122 3.804 -14.637 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.125 -12.331 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.719 -13.549 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.447 -12.900 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.104 -12.866 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.414 -13.399 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.624 -14.485 5.989 1.00 0.00 H new ATOM 33 N GLY A 123 2.801 -17.320 2.140 1.00 0.00 N ATOM 34 CA GLY A 123 3.073 -18.078 0.936 1.00 0.00 C ATOM 35 C GLY A 123 4.378 -17.616 0.305 1.00 0.00 C ATOM 36 O GLY A 123 5.330 -18.396 0.259 1.00 0.00 O ATOM 0 H GLY A 123 3.128 -17.779 2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.132 -19.140 1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.254 -17.954 0.227 1.00 0.00 H new ATOM 40 N GLY A 124 4.437 -16.373 -0.177 1.00 0.00 N ATOM 41 CA GLY A 124 5.567 -15.864 -0.914 1.00 0.00 C ATOM 42 C GLY A 124 6.283 -14.830 -0.088 1.00 0.00 C ATOM 43 O GLY A 124 7.095 -15.150 0.780 1.00 0.00 O ATOM 0 H GLY A 124 3.686 -15.693 -0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.247 -16.678 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.233 -15.426 -1.855 1.00 0.00 H new ATOM 47 N LEU A 125 5.900 -13.590 -0.379 1.00 0.00 N ATOM 48 CA LEU A 125 6.412 -12.335 0.124 1.00 0.00 C ATOM 49 C LEU A 125 7.912 -12.404 0.390 1.00 0.00 C ATOM 50 O LEU A 125 8.355 -12.518 1.531 1.00 0.00 O ATOM 51 CB LEU A 125 5.567 -11.834 1.289 1.00 0.00 C ATOM 52 CG LEU A 125 4.763 -10.584 0.905 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.419 -10.920 0.239 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.568 -9.785 2.174 1.00 0.00 C ATOM 0 H LEU A 125 5.143 -13.432 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 125 6.314 -11.572 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.885 -12.622 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.213 -11.606 2.137 1.00 0.00 H new ATOM 0 HG LEU A 125 5.309 -10.009 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.895 -9.997 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.597 -11.493 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.810 -11.509 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.999 -8.882 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.024 -10.386 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.540 -9.510 2.584 1.00 0.00 H new ATOM 66 N GLY A 126 8.686 -12.347 -0.687 1.00 0.00 N ATOM 67 CA GLY A 126 10.119 -12.596 -0.664 1.00 0.00 C ATOM 68 C GLY A 126 10.835 -11.721 0.363 1.00 0.00 C ATOM 69 O GLY A 126 11.362 -12.225 1.354 1.00 0.00 O ATOM 0 H GLY A 126 8.328 -12.123 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.301 -13.646 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.536 -12.408 -1.654 1.00 0.00 H new ATOM 73 N GLY A 127 10.804 -10.404 0.145 1.00 0.00 N ATOM 74 CA GLY A 127 11.522 -9.428 0.959 1.00 0.00 C ATOM 75 C GLY A 127 10.718 -8.166 1.249 1.00 0.00 C ATOM 76 O GLY A 127 11.296 -7.116 1.517 1.00 0.00 O ATOM 0 H GLY A 127 10.270 -9.982 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.806 -9.893 1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.445 -9.152 0.450 1.00 0.00 H new ATOM 80 N TYR A 128 9.389 -8.224 1.147 1.00 0.00 N ATOM 81 CA TYR A 128 8.541 -7.053 1.328 1.00 0.00 C ATOM 82 C TYR A 128 8.412 -6.770 2.819 1.00 0.00 C ATOM 83 O TYR A 128 7.708 -7.507 3.512 1.00 0.00 O ATOM 84 CB TYR A 128 7.171 -7.240 0.671 1.00 0.00 C ATOM 85 CG TYR A 128 7.267 -7.476 -0.817 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.508 -8.774 -1.297 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.186 -6.392 -1.713 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.699 -8.986 -2.667 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.373 -6.596 -3.090 1.00 0.00 C ATOM 90 CZ TYR A 128 7.640 -7.904 -3.568 1.00 0.00 C ATOM 91 OH TYR A 128 7.952 -8.160 -4.863 1.00 0.00 O ATOM 0 H TYR A 128 8.876 -9.081 0.938 1.00 0.00 H new ATOM 0 HA TYR A 128 9.001 -6.196 0.835 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.661 -8.083 1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.560 -6.357 0.856 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.546 -9.607 -0.610 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.979 -5.400 -1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.892 -9.983 -3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.314 -5.765 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 128 7.940 -7.324 -5.374 1.00 0.00 H new ATOM 101 N MET A 129 9.128 -5.771 3.326 1.00 0.00 N ATOM 102 CA MET A 129 8.938 -5.258 4.678 1.00 0.00 C ATOM 103 C MET A 129 7.691 -4.384 4.725 1.00 0.00 C ATOM 104 O MET A 129 7.302 -3.829 3.694 1.00 0.00 O ATOM 105 CB MET A 129 10.157 -4.444 5.113 1.00 0.00 C ATOM 106 CG MET A 129 10.437 -3.183 4.302 1.00 0.00 C ATOM 107 SD MET A 129 12.181 -2.869 3.958 1.00 0.00 S ATOM 108 CE MET A 129 12.491 -4.119 2.687 1.00 0.00 C ATOM 0 H MET A 129 9.862 -5.291 2.806 1.00 0.00 H new ATOM 0 HA MET A 129 8.816 -6.099 5.360 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.027 -4.160 6.157 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.036 -5.087 5.065 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.902 -3.252 3.355 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.028 -2.326 4.838 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.497 -3.991 2.288 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.398 -5.113 3.124 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.765 -4.007 1.882 1.00 0.00 H new ATOM 118 N LEU A 130 7.088 -4.227 5.904 1.00 0.00 N ATOM 119 CA LEU A 130 5.962 -3.327 6.100 1.00 0.00 C ATOM 120 C LEU A 130 6.494 -1.986 6.582 1.00 0.00 C ATOM 121 O LEU A 130 7.145 -1.918 7.622 1.00 0.00 O ATOM 122 CB LEU A 130 4.932 -3.915 7.078 1.00 0.00 C ATOM 123 CG LEU A 130 3.621 -3.105 7.109 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.061 -2.833 5.709 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.543 -3.842 7.910 1.00 0.00 C ATOM 0 H LEU A 130 7.371 -4.724 6.749 1.00 0.00 H new ATOM 0 HA LEU A 130 5.438 -3.189 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.713 -4.945 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.361 -3.944 8.079 1.00 0.00 H new ATOM 0 HG LEU A 130 3.872 -2.155 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.138 -2.259 5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.790 -2.266 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.857 -3.780 5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.627 -3.251 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.346 -4.810 7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.888 -3.990 8.933 1.00 0.00 H new ATOM 137 N GLY A 131 6.254 -0.933 5.806 1.00 0.00 N ATOM 138 CA GLY A 131 6.834 0.370 6.050 1.00 0.00 C ATOM 139 C GLY A 131 6.158 1.116 7.177 1.00 0.00 C ATOM 140 O GLY A 131 5.096 0.735 7.676 1.00 0.00 O ATOM 0 H GLY A 131 5.647 -0.967 4.987 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.892 0.253 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.772 0.965 5.139 1.00 0.00 H new ATOM 144 N SER A 132 6.773 2.226 7.563 1.00 0.00 N ATOM 145 CA SER A 132 6.287 3.025 8.656 1.00 0.00 C ATOM 146 C SER A 132 4.919 3.611 8.354 1.00 0.00 C ATOM 147 O SER A 132 4.544 3.848 7.199 1.00 0.00 O ATOM 148 CB SER A 132 7.269 4.149 8.941 1.00 0.00 C ATOM 149 OG SER A 132 8.591 3.660 9.058 1.00 0.00 O ATOM 0 H SER A 132 7.619 2.588 7.123 1.00 0.00 H new ATOM 0 HA SER A 132 6.193 2.379 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.222 4.887 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.985 4.658 9.862 1.00 0.00 H new ATOM 0 HG SER A 132 9.201 4.405 9.240 1.00 0.00 H new ATOM 155 N ALA A 133 4.224 3.894 9.447 1.00 0.00 N ATOM 156 CA ALA A 133 2.927 4.485 9.537 1.00 0.00 C ATOM 157 C ALA A 133 2.909 5.831 8.831 1.00 0.00 C ATOM 158 O ALA A 133 3.932 6.480 8.592 1.00 0.00 O ATOM 159 CB ALA A 133 2.516 4.642 11.006 1.00 0.00 C ATOM 0 H ALA A 133 4.604 3.690 10.371 1.00 0.00 H new ATOM 0 HA ALA A 133 2.209 3.829 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.525 5.094 11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.495 3.663 11.485 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.235 5.281 11.519 1.00 0.00 H new ATOM 165 N MET A 134 1.705 6.211 8.476 1.00 0.00 N ATOM 166 CA MET A 134 1.373 7.199 7.495 1.00 0.00 C ATOM 167 C MET A 134 -0.042 7.657 7.817 1.00 0.00 C ATOM 168 O MET A 134 -0.590 7.333 8.871 1.00 0.00 O ATOM 169 CB MET A 134 1.505 6.508 6.125 1.00 0.00 C ATOM 170 CG MET A 134 2.400 7.344 5.226 1.00 0.00 C ATOM 171 SD MET A 134 2.518 6.814 3.491 1.00 0.00 S ATOM 172 CE MET A 134 3.942 5.696 3.584 1.00 0.00 C ATOM 0 H MET A 134 0.873 5.802 8.902 1.00 0.00 H new ATOM 0 HA MET A 134 2.016 8.079 7.487 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.924 5.509 6.247 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.522 6.388 5.669 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.040 8.373 5.246 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.404 7.349 5.651 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.114 5.243 2.607 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.827 6.258 3.884 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.743 4.914 4.317 1.00 0.00 H new ATOM 182 N SER A 135 -0.653 8.386 6.902 1.00 0.00 N ATOM 183 CA SER A 135 -2.035 8.824 7.041 1.00 0.00 C ATOM 184 C SER A 135 -2.835 8.315 5.852 1.00 0.00 C ATOM 185 O SER A 135 -2.268 7.820 4.877 1.00 0.00 O ATOM 186 CB SER A 135 -2.067 10.344 7.172 1.00 0.00 C ATOM 187 OG SER A 135 -3.332 10.791 7.631 1.00 0.00 O ATOM 0 H SER A 135 -0.206 8.693 6.038 1.00 0.00 H new ATOM 0 HA SER A 135 -2.492 8.414 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.290 10.669 7.864 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.845 10.800 6.207 1.00 0.00 H new ATOM 0 HG SER A 135 -3.326 11.768 7.708 1.00 0.00 H new ATOM 193 N ARG A 136 -4.158 8.433 5.938 1.00 0.00 N ATOM 194 CA ARG A 136 -5.069 8.194 4.835 1.00 0.00 C ATOM 195 C ARG A 136 -5.085 9.478 4.015 1.00 0.00 C ATOM 196 O ARG A 136 -5.612 10.480 4.501 1.00 0.00 O ATOM 197 CB ARG A 136 -6.470 7.882 5.372 1.00 0.00 C ATOM 198 CG ARG A 136 -6.508 6.585 6.182 1.00 0.00 C ATOM 199 CD ARG A 136 -7.738 6.536 7.093 1.00 0.00 C ATOM 200 NE ARG A 136 -7.596 5.477 8.098 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.838 5.554 9.200 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.171 6.672 9.491 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.745 4.510 10.016 1.00 0.00 N ATOM 0 H ARG A 136 -4.632 8.704 6.800 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.755 7.344 4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.809 8.708 5.997 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.168 7.807 4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.519 5.731 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.603 6.503 6.784 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.869 7.498 7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.633 6.360 6.496 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.116 4.613 7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.235 7.480 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.597 6.719 10.333 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.251 3.650 9.804 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.168 4.568 10.855 1.00 0.00 H new ATOM 217 N PRO A 137 -4.493 9.533 2.817 1.00 0.00 N ATOM 218 CA PRO A 137 -4.684 10.676 1.935 1.00 0.00 C ATOM 219 C PRO A 137 -6.147 10.760 1.516 1.00 0.00 C ATOM 220 O PRO A 137 -6.713 9.741 1.125 1.00 0.00 O ATOM 221 CB PRO A 137 -3.791 10.403 0.734 1.00 0.00 C ATOM 222 CG PRO A 137 -3.662 8.878 0.711 1.00 0.00 C ATOM 223 CD PRO A 137 -3.663 8.520 2.184 1.00 0.00 C ATOM 0 HA PRO A 137 -4.432 11.623 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.234 10.780 -0.188 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.819 10.885 0.841 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.491 8.410 0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.745 8.557 0.217 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.067 7.521 2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.652 8.526 2.592 1.00 0.00 H new ATOM 231 N MET A 138 -6.754 11.947 1.526 1.00 0.00 N ATOM 232 CA MET A 138 -7.919 12.183 0.683 1.00 0.00 C ATOM 233 C MET A 138 -7.439 12.060 -0.763 1.00 0.00 C ATOM 234 O MET A 138 -6.461 12.718 -1.142 1.00 0.00 O ATOM 235 CB MET A 138 -8.558 13.551 0.947 1.00 0.00 C ATOM 236 CG MET A 138 -9.927 13.614 0.263 1.00 0.00 C ATOM 237 SD MET A 138 -11.127 12.377 0.834 1.00 0.00 S ATOM 238 CE MET A 138 -12.139 13.415 1.907 1.00 0.00 C ATOM 0 H MET A 138 -6.465 12.742 2.096 1.00 0.00 H new ATOM 0 HA MET A 138 -8.700 11.454 0.902 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.667 13.713 2.019 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.914 14.345 0.569 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.349 14.607 0.419 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.786 13.493 -0.811 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.704 12.786 2.595 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.496 14.087 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.830 14.000 1.300 1.00 0.00 H new ATOM 248 N ILE A 139 -8.092 11.221 -1.561 1.00 0.00 N ATOM 249 CA ILE A 139 -7.819 11.079 -2.986 1.00 0.00 C ATOM 250 C ILE A 139 -9.149 11.399 -3.683 1.00 0.00 C ATOM 251 O ILE A 139 -10.213 11.277 -3.072 1.00 0.00 O ATOM 252 CB ILE A 139 -7.199 9.695 -3.339 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.273 9.096 -2.249 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.487 9.792 -4.692 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.004 8.352 -2.699 1.00 0.00 C ATOM 0 H ILE A 139 -8.839 10.610 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.048 11.765 -3.335 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.027 8.989 -3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.966 9.908 -1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.868 8.407 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.051 8.825 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.205 10.078 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.698 10.542 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.463 7.993 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.282 7.505 -3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.366 9.030 -3.266 1.00 0.00 H new ATOM 267 N HIS A 140 -9.101 11.871 -4.926 1.00 0.00 N ATOM 268 CA HIS A 140 -10.243 12.486 -5.599 1.00 0.00 C ATOM 269 C HIS A 140 -10.615 11.806 -6.916 1.00 0.00 C ATOM 270 O HIS A 140 -11.655 12.125 -7.485 1.00 0.00 O ATOM 271 CB HIS A 140 -9.970 13.983 -5.729 1.00 0.00 C ATOM 272 CG HIS A 140 -10.273 14.766 -4.475 1.00 0.00 C ATOM 273 ND1 HIS A 140 -10.685 14.288 -3.250 1.00 0.00 N ATOM 274 CD2 HIS A 140 -10.161 16.119 -4.365 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.898 15.351 -2.461 1.00 0.00 C ATOM 276 NE2 HIS A 140 -10.549 16.496 -3.074 1.00 0.00 N ATOM 0 H HIS A 140 -8.259 11.837 -5.501 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.137 12.343 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.923 14.131 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.567 14.382 -6.549 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.805 13.309 -2.992 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.828 16.789 -5.144 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.299 15.295 -1.460 1.00 0.00 H new ATOM 284 N PHE A 141 -9.824 10.822 -7.355 1.00 0.00 N ATOM 285 CA PHE A 141 -10.165 9.715 -8.260 1.00 0.00 C ATOM 286 C PHE A 141 -10.697 10.075 -9.656 1.00 0.00 C ATOM 287 O PHE A 141 -11.056 9.192 -10.435 1.00 0.00 O ATOM 288 CB PHE A 141 -11.129 8.795 -7.533 1.00 0.00 C ATOM 289 CG PHE A 141 -10.520 8.004 -6.395 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.496 8.521 -5.088 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.084 6.692 -6.638 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.039 7.721 -4.021 1.00 0.00 C ATOM 293 CE2 PHE A 141 -9.673 5.882 -5.573 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.653 6.389 -4.262 1.00 0.00 C ATOM 0 H PHE A 141 -8.848 10.773 -7.064 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.217 9.232 -8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.952 9.392 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.556 8.097 -8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.828 9.532 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.066 6.307 -7.647 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.985 8.129 -3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.370 4.862 -5.759 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.342 5.758 -3.442 1.00 0.00 H new ATOM 304 N GLY A 142 -10.825 11.355 -9.976 1.00 0.00 N ATOM 305 CA GLY A 142 -11.515 11.821 -11.170 1.00 0.00 C ATOM 306 C GLY A 142 -13.033 11.597 -11.125 1.00 0.00 C ATOM 307 O GLY A 142 -13.689 11.838 -12.139 1.00 0.00 O ATOM 0 H GLY A 142 -10.446 12.110 -9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.316 12.884 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.105 11.308 -12.040 1.00 0.00 H new ATOM 311 N ASN A 143 -13.614 11.122 -10.014 1.00 0.00 N ATOM 312 CA ASN A 143 -15.044 10.838 -9.893 1.00 0.00 C ATOM 313 C ASN A 143 -15.652 11.424 -8.632 1.00 0.00 C ATOM 314 O ASN A 143 -14.970 11.541 -7.621 1.00 0.00 O ATOM 315 CB ASN A 143 -15.268 9.321 -9.844 1.00 0.00 C ATOM 316 CG ASN A 143 -15.808 8.798 -11.150 1.00 0.00 C ATOM 317 OD1 ASN A 143 -16.728 9.362 -11.735 1.00 0.00 O ATOM 318 ND2 ASN A 143 -15.263 7.700 -11.611 1.00 0.00 N ATOM 0 H ASN A 143 -13.091 10.922 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.523 11.292 -10.760 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.328 8.821 -9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.963 9.081 -9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.602 7.289 -12.481 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.500 7.256 -11.100 1.00 0.00 H new ATOM 325 N ASP A 144 -16.967 11.656 -8.658 1.00 0.00 N ATOM 326 CA ASP A 144 -17.780 12.020 -7.495 1.00 0.00 C ATOM 327 C ASP A 144 -17.782 10.904 -6.466 1.00 0.00 C ATOM 328 O ASP A 144 -17.393 11.095 -5.314 1.00 0.00 O ATOM 329 CB ASP A 144 -19.218 12.310 -7.943 1.00 0.00 C ATOM 330 CG ASP A 144 -20.140 12.662 -6.770 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.522 11.757 -5.994 1.00 0.00 O ATOM 332 OD2 ASP A 144 -20.584 13.830 -6.702 1.00 0.00 O ATOM 0 H ASP A 144 -17.513 11.594 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.350 12.911 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.213 13.134 -8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.615 11.439 -8.464 1.00 0.00 H new ATOM 337 N TRP A 145 -18.234 9.719 -6.874 1.00 0.00 N ATOM 338 CA TRP A 145 -18.489 8.696 -5.882 1.00 0.00 C ATOM 339 C TRP A 145 -17.197 8.075 -5.411 1.00 0.00 C ATOM 340 O TRP A 145 -17.195 7.542 -4.318 1.00 0.00 O ATOM 341 CB TRP A 145 -19.412 7.578 -6.338 1.00 0.00 C ATOM 342 CG TRP A 145 -18.808 6.648 -7.357 1.00 0.00 C ATOM 343 CD1 TRP A 145 -18.745 6.808 -8.699 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.012 5.469 -7.072 1.00 0.00 C ATOM 345 NE1 TRP A 145 -17.943 5.821 -9.252 1.00 0.00 N ATOM 346 CE2 TRP A 145 -17.445 4.974 -8.276 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.666 4.817 -5.878 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -16.575 3.872 -8.269 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -16.767 3.747 -5.853 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.228 3.261 -7.052 1.00 0.00 C ATOM 0 H TRP A 145 -18.422 9.457 -7.842 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.998 9.224 -5.076 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.715 6.996 -5.468 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.316 8.019 -6.757 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.244 7.587 -9.256 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.745 5.731 -10.249 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.108 5.152 -4.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.173 3.494 -9.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.488 3.296 -4.912 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.549 2.421 -7.041 1.00 0.00 H new ATOM 361 N GLU A 146 -16.120 8.092 -6.194 1.00 0.00 N ATOM 362 CA GLU A 146 -14.880 7.496 -5.721 1.00 0.00 C ATOM 363 C GLU A 146 -14.321 8.343 -4.560 1.00 0.00 C ATOM 364 O GLU A 146 -13.640 7.828 -3.687 1.00 0.00 O ATOM 365 CB GLU A 146 -13.888 7.360 -6.880 1.00 0.00 C ATOM 366 CG GLU A 146 -14.265 6.171 -7.769 1.00 0.00 C ATOM 367 CD GLU A 146 -13.275 5.866 -8.899 1.00 0.00 C ATOM 368 OE1 GLU A 146 -12.216 5.245 -8.677 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.609 6.172 -10.068 1.00 0.00 O ATOM 0 H GLU A 146 -16.082 8.499 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.062 6.491 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.881 8.276 -7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.879 7.225 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.362 5.285 -7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.245 6.360 -8.207 1.00 0.00 H new ATOM 376 N ASP A 147 -14.672 9.633 -4.515 1.00 0.00 N ATOM 377 CA ASP A 147 -14.337 10.622 -3.496 1.00 0.00 C ATOM 378 C ASP A 147 -15.220 10.351 -2.278 1.00 0.00 C ATOM 379 O ASP A 147 -14.748 10.097 -1.167 1.00 0.00 O ATOM 380 CB ASP A 147 -14.636 12.000 -4.118 1.00 0.00 C ATOM 381 CG ASP A 147 -13.794 13.159 -3.606 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.568 13.276 -2.382 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.425 13.991 -4.467 1.00 0.00 O ATOM 0 H ASP A 147 -15.245 10.041 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.295 10.581 -3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.500 11.927 -5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.686 12.235 -3.944 1.00 0.00 H new ATOM 388 N ARG A 148 -16.537 10.318 -2.521 1.00 0.00 N ATOM 389 CA ARG A 148 -17.558 10.092 -1.517 1.00 0.00 C ATOM 390 C ARG A 148 -17.379 8.737 -0.852 1.00 0.00 C ATOM 391 O ARG A 148 -17.362 8.653 0.372 1.00 0.00 O ATOM 392 CB ARG A 148 -18.942 10.198 -2.170 1.00 0.00 C ATOM 393 CG ARG A 148 -20.085 9.766 -1.238 1.00 0.00 C ATOM 394 CD ARG A 148 -21.395 9.579 -2.005 1.00 0.00 C ATOM 395 NE ARG A 148 -22.362 10.635 -1.698 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.379 11.863 -2.221 1.00 0.00 C ATOM 397 NH1 ARG A 148 -21.561 12.220 -3.210 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.238 12.750 -1.738 1.00 0.00 N ATOM 0 H ARG A 148 -16.923 10.453 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.467 10.852 -0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.109 11.227 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.961 9.581 -3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.817 8.834 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.223 10.515 -0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.191 9.573 -3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.826 8.609 -1.757 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.091 10.411 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.896 11.546 -3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.600 13.167 -3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.870 12.488 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.267 13.694 -2.123 1.00 0.00 H new ATOM 412 N TYR A 149 -17.359 7.664 -1.642 1.00 0.00 N ATOM 413 CA TYR A 149 -17.259 6.314 -1.167 1.00 0.00 C ATOM 414 C TYR A 149 -16.045 6.244 -0.260 1.00 0.00 C ATOM 415 O TYR A 149 -16.150 5.774 0.865 1.00 0.00 O ATOM 416 CB TYR A 149 -17.157 5.323 -2.313 1.00 0.00 C ATOM 417 CG TYR A 149 -17.196 3.865 -1.904 1.00 0.00 C ATOM 418 CD1 TYR A 149 -16.066 3.240 -1.350 1.00 0.00 C ATOM 419 CD2 TYR A 149 -18.374 3.128 -2.102 1.00 0.00 C ATOM 420 CE1 TYR A 149 -16.081 1.865 -1.064 1.00 0.00 C ATOM 421 CE2 TYR A 149 -18.407 1.752 -1.801 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.251 1.108 -1.292 1.00 0.00 C ATOM 423 OH TYR A 149 -17.277 -0.222 -0.987 1.00 0.00 O ATOM 0 H TYR A 149 -17.414 7.729 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.159 6.041 -0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.974 5.511 -3.010 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.228 5.509 -2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.180 3.821 -1.143 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.257 3.617 -2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.197 1.386 -0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.314 1.187 -1.958 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.451 -0.467 -0.520 1.00 0.00 H new ATOM 433 N TYR A 150 -14.904 6.749 -0.740 1.00 0.00 N ATOM 434 CA TYR A 150 -13.660 6.648 -0.018 1.00 0.00 C ATOM 435 C TYR A 150 -13.788 7.226 1.388 1.00 0.00 C ATOM 436 O TYR A 150 -13.502 6.518 2.360 1.00 0.00 O ATOM 437 CB TYR A 150 -12.528 7.327 -0.799 1.00 0.00 C ATOM 438 CG TYR A 150 -11.215 7.355 -0.054 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.472 6.171 0.102 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.755 8.559 0.506 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.268 6.181 0.827 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.544 8.578 1.214 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.795 7.391 1.368 1.00 0.00 C ATOM 444 OH TYR A 150 -7.596 7.423 2.001 1.00 0.00 O ATOM 0 H TYR A 150 -14.831 7.233 -1.635 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.413 5.592 0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.388 6.807 -1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.824 8.349 -1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.828 5.251 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.331 9.465 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.710 5.267 0.968 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.184 9.502 1.642 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.147 8.273 1.809 1.00 0.00 H new ATOM 454 N ARG A 151 -14.247 8.478 1.517 1.00 0.00 N ATOM 455 CA ARG A 151 -14.360 9.133 2.823 1.00 0.00 C ATOM 456 C ARG A 151 -15.253 8.355 3.798 1.00 0.00 C ATOM 457 O ARG A 151 -15.099 8.512 5.010 1.00 0.00 O ATOM 458 CB ARG A 151 -14.824 10.585 2.667 1.00 0.00 C ATOM 459 CG ARG A 151 -16.279 10.725 2.222 1.00 0.00 C ATOM 460 CD ARG A 151 -17.020 11.884 2.872 1.00 0.00 C ATOM 461 NE ARG A 151 -18.457 11.565 2.975 1.00 0.00 N ATOM 462 CZ ARG A 151 -19.504 12.390 3.023 1.00 0.00 C ATOM 463 NH1 ARG A 151 -19.375 13.686 2.754 1.00 0.00 N ATOM 464 NH2 ARG A 151 -20.690 11.892 3.353 1.00 0.00 N ATOM 0 H ARG A 151 -14.546 9.056 0.731 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.363 9.141 3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.694 11.102 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.183 11.085 1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.306 10.852 1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.807 9.798 2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.610 12.080 3.863 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.881 12.792 2.284 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.682 10.571 3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.462 14.067 2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.189 14.299 2.797 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.785 10.898 3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.506 12.503 3.396 1.00 0.00 H new ATOM 478 N GLU A 152 -16.205 7.567 3.297 1.00 0.00 N ATOM 479 CA GLU A 152 -17.220 6.872 4.087 1.00 0.00 C ATOM 480 C GLU A 152 -16.683 5.581 4.715 1.00 0.00 C ATOM 481 O GLU A 152 -17.263 5.090 5.688 1.00 0.00 O ATOM 482 CB GLU A 152 -18.444 6.571 3.209 1.00 0.00 C ATOM 483 CG GLU A 152 -19.287 7.825 2.925 1.00 0.00 C ATOM 484 CD GLU A 152 -20.309 8.200 3.999 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.235 7.698 5.145 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.098 9.138 3.749 1.00 0.00 O ATOM 0 H GLU A 152 -16.293 7.390 2.296 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.509 7.529 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.113 6.138 2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.065 5.823 3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.612 8.669 2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.816 7.678 1.983 1.00 0.00 H new ATOM 493 N ASN A 153 -15.584 5.028 4.187 1.00 0.00 N ATOM 494 CA ASN A 153 -15.078 3.701 4.562 1.00 0.00 C ATOM 495 C ASN A 153 -13.559 3.630 4.761 1.00 0.00 C ATOM 496 O ASN A 153 -13.055 2.595 5.191 1.00 0.00 O ATOM 497 CB ASN A 153 -15.582 2.610 3.591 1.00 0.00 C ATOM 498 CG ASN A 153 -15.774 3.035 2.160 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.810 3.214 1.433 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.018 3.221 1.741 1.00 0.00 N ATOM 0 H ASN A 153 -15.015 5.494 3.480 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.497 3.503 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.875 1.780 3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.532 2.229 3.966 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.194 3.523 0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.800 3.062 2.377 1.00 0.00 H new ATOM 507 N MET A 154 -12.831 4.727 4.551 1.00 0.00 N ATOM 508 CA MET A 154 -11.366 4.822 4.583 1.00 0.00 C ATOM 509 C MET A 154 -10.684 4.301 5.866 1.00 0.00 C ATOM 510 O MET A 154 -9.484 4.029 5.841 1.00 0.00 O ATOM 511 CB MET A 154 -10.950 6.282 4.302 1.00 0.00 C ATOM 512 CG MET A 154 -11.685 7.283 5.219 1.00 0.00 C ATOM 513 SD MET A 154 -11.358 9.065 5.041 1.00 0.00 S ATOM 514 CE MET A 154 -9.572 9.028 4.872 1.00 0.00 C ATOM 0 H MET A 154 -13.269 5.624 4.342 1.00 0.00 H new ATOM 0 HA MET A 154 -11.010 4.147 3.804 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.874 6.385 4.443 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.160 6.524 3.260 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.755 7.131 5.078 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.458 7.010 6.250 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.197 10.044 4.752 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.131 8.581 5.763 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.301 8.436 3.998 1.00 0.00 H new ATOM 524 N TYR A 155 -11.390 4.147 6.991 1.00 0.00 N ATOM 525 CA TYR A 155 -10.828 3.534 8.203 1.00 0.00 C ATOM 526 C TYR A 155 -10.513 2.048 8.008 1.00 0.00 C ATOM 527 O TYR A 155 -9.684 1.528 8.745 1.00 0.00 O ATOM 528 CB TYR A 155 -11.763 3.709 9.412 1.00 0.00 C ATOM 529 CG TYR A 155 -13.211 3.390 9.115 1.00 0.00 C ATOM 530 CD1 TYR A 155 -14.010 4.396 8.557 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.749 2.107 9.315 1.00 0.00 C ATOM 532 CE1 TYR A 155 -15.303 4.114 8.106 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.059 1.821 8.882 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.828 2.812 8.233 1.00 0.00 C ATOM 535 OH TYR A 155 -17.051 2.522 7.718 1.00 0.00 O ATOM 0 H TYR A 155 -12.362 4.441 7.089 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.893 4.058 8.401 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.418 3.067 10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.693 4.737 9.768 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.623 5.401 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.160 1.342 9.799 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.901 4.895 7.660 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.477 0.839 9.047 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.294 3.198 7.051 1.00 0.00 H new ATOM 545 N ARG A 156 -11.136 1.366 7.039 1.00 0.00 N ATOM 546 CA ARG A 156 -10.976 -0.071 6.802 1.00 0.00 C ATOM 547 C ARG A 156 -9.629 -0.418 6.167 1.00 0.00 C ATOM 548 O ARG A 156 -9.365 -1.591 5.895 1.00 0.00 O ATOM 549 CB ARG A 156 -12.157 -0.563 5.941 1.00 0.00 C ATOM 550 CG ARG A 156 -13.458 -0.583 6.765 1.00 0.00 C ATOM 551 CD ARG A 156 -14.747 -0.424 5.947 1.00 0.00 C ATOM 552 NE ARG A 156 -14.862 -1.436 4.890 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.719 -1.441 3.865 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.787 -0.647 3.855 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.499 -2.291 2.877 1.00 0.00 N ATOM 0 H ARG A 156 -11.780 1.810 6.384 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.983 -0.586 7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.279 0.088 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.945 -1.563 5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.508 -1.523 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.414 0.216 7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.608 -0.496 6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.771 0.570 5.500 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.216 -2.223 4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.963 -0.019 4.640 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.429 -0.666 3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.694 -2.917 2.912 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.134 -2.321 2.079 1.00 0.00 H new ATOM 569 N TYR A 157 -8.787 0.574 5.880 1.00 0.00 N ATOM 570 CA TYR A 157 -7.544 0.412 5.148 1.00 0.00 C ATOM 571 C TYR A 157 -6.353 0.634 6.077 1.00 0.00 C ATOM 572 O TYR A 157 -6.458 1.418 7.028 1.00 0.00 O ATOM 573 CB TYR A 157 -7.513 1.427 4.009 1.00 0.00 C ATOM 574 CG TYR A 157 -8.617 1.331 2.965 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.404 0.166 2.771 1.00 0.00 C ATOM 576 CD2 TYR A 157 -8.847 2.471 2.174 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.476 0.182 1.860 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.896 2.483 1.247 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.747 1.362 1.137 1.00 0.00 C ATOM 580 OH TYR A 157 -11.883 1.457 0.400 1.00 0.00 O ATOM 0 H TYR A 157 -8.962 1.539 6.161 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.483 -0.599 4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.545 2.426 4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.555 1.333 3.498 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.180 -0.734 3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.213 3.339 2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.084 -0.699 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.054 3.347 0.618 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.918 2.334 -0.035 1.00 0.00 H new ATOM 590 N PRO A 158 -5.190 0.025 5.794 1.00 0.00 N ATOM 591 CA PRO A 158 -3.979 0.284 6.539 1.00 0.00 C ATOM 592 C PRO A 158 -3.463 1.694 6.324 1.00 0.00 C ATOM 593 O PRO A 158 -3.779 2.403 5.369 1.00 0.00 O ATOM 594 CB PRO A 158 -2.937 -0.717 6.054 1.00 0.00 C ATOM 595 CG PRO A 158 -3.450 -1.160 4.696 1.00 0.00 C ATOM 596 CD PRO A 158 -4.961 -0.994 4.792 1.00 0.00 C ATOM 0 HA PRO A 158 -4.182 0.182 7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.951 -0.259 5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.845 -1.560 6.739 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.033 -0.550 3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.176 -2.194 4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.382 -0.698 3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.439 -1.932 5.074 1.00 0.00 H new ATOM 604 N ASN A 159 -2.593 2.057 7.247 1.00 0.00 N ATOM 605 CA ASN A 159 -1.835 3.285 7.336 1.00 0.00 C ATOM 606 C ASN A 159 -0.344 2.978 7.172 1.00 0.00 C ATOM 607 O ASN A 159 0.480 3.820 7.504 1.00 0.00 O ATOM 608 CB ASN A 159 -2.124 3.916 8.703 1.00 0.00 C ATOM 609 CG ASN A 159 -1.582 3.044 9.831 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.975 1.884 9.989 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.686 3.573 10.629 1.00 0.00 N ATOM 0 H ASN A 159 -2.381 1.437 8.028 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.120 3.981 6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.671 4.906 8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.199 4.050 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.300 3.024 11.398 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.375 4.533 10.481 1.00 0.00 H new ATOM 618 N GLN A 160 0.004 1.777 6.702 1.00 0.00 N ATOM 619 CA GLN A 160 1.344 1.293 6.404 1.00 0.00 C ATOM 620 C GLN A 160 1.275 0.547 5.068 1.00 0.00 C ATOM 621 O GLN A 160 0.177 0.168 4.648 1.00 0.00 O ATOM 622 CB GLN A 160 1.811 0.294 7.473 1.00 0.00 C ATOM 623 CG GLN A 160 1.882 0.799 8.915 1.00 0.00 C ATOM 624 CD GLN A 160 2.434 -0.299 9.826 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.694 -0.975 10.538 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.739 -0.522 9.818 1.00 0.00 N ATOM 0 H GLN A 160 -0.702 1.067 6.507 1.00 0.00 H new ATOM 0 HA GLN A 160 2.036 2.135 6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.141 -0.566 7.448 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.801 -0.065 7.191 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.518 1.682 8.969 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.890 1.100 9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.349 0.041 9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.134 -1.257 10.404 1.00 0.00 H new ATOM 635 N VAL A 161 2.419 0.302 4.429 1.00 0.00 N ATOM 636 CA VAL A 161 2.486 -0.118 3.035 1.00 0.00 C ATOM 637 C VAL A 161 3.710 -1.029 2.826 1.00 0.00 C ATOM 638 O VAL A 161 4.770 -0.758 3.396 1.00 0.00 O ATOM 639 CB VAL A 161 2.454 1.194 2.206 1.00 0.00 C ATOM 640 CG1 VAL A 161 3.727 1.538 1.423 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.234 1.188 1.300 1.00 0.00 C ATOM 0 H VAL A 161 3.333 0.391 4.872 1.00 0.00 H new ATOM 0 HA VAL A 161 1.652 -0.738 2.707 1.00 0.00 H new ATOM 0 HB VAL A 161 2.393 1.996 2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.581 2.475 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.563 1.643 2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.943 0.741 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.209 2.109 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.285 0.333 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.331 1.118 1.906 1.00 0.00 H new ATOM 651 N TYR A 162 3.562 -2.143 2.097 1.00 0.00 N ATOM 652 CA TYR A 162 4.576 -3.197 1.998 1.00 0.00 C ATOM 653 C TYR A 162 5.479 -2.991 0.779 1.00 0.00 C ATOM 654 O TYR A 162 4.981 -2.921 -0.341 1.00 0.00 O ATOM 655 CB TYR A 162 3.912 -4.572 1.851 1.00 0.00 C ATOM 656 CG TYR A 162 3.704 -5.390 3.104 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.825 -5.961 3.725 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.415 -5.664 3.598 1.00 0.00 C ATOM 659 CE1 TYR A 162 4.685 -6.745 4.877 1.00 0.00 C ATOM 660 CE2 TYR A 162 2.260 -6.468 4.743 1.00 0.00 C ATOM 661 CZ TYR A 162 3.403 -6.974 5.413 1.00 0.00 C ATOM 662 OH TYR A 162 3.314 -7.730 6.540 1.00 0.00 O ATOM 0 H TYR A 162 2.722 -2.339 1.552 1.00 0.00 H new ATOM 0 HA TYR A 162 5.169 -3.150 2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.940 -4.426 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.514 -5.163 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.808 -5.794 3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.547 -5.258 3.100 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.556 -7.172 5.352 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.271 -6.699 5.111 1.00 0.00 H new ATOM 0 HH TYR A 162 2.374 -7.811 6.806 1.00 0.00 H new ATOM 672 N TYR A 163 6.804 -3.016 0.947 1.00 0.00 N ATOM 673 CA TYR A 163 7.754 -2.668 -0.116 1.00 0.00 C ATOM 674 C TYR A 163 9.013 -3.510 0.067 1.00 0.00 C ATOM 675 O TYR A 163 9.346 -3.920 1.176 1.00 0.00 O ATOM 676 CB TYR A 163 8.053 -1.158 -0.061 1.00 0.00 C ATOM 677 CG TYR A 163 8.823 -0.705 1.166 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.217 -0.751 2.434 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.175 -0.326 1.057 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.973 -0.440 3.570 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.927 -0.002 2.200 1.00 0.00 C ATOM 682 CZ TYR A 163 10.316 -0.035 3.468 1.00 0.00 C ATOM 683 OH TYR A 163 10.979 0.327 4.602 1.00 0.00 O ATOM 0 H TYR A 163 7.250 -3.279 1.826 1.00 0.00 H new ATOM 0 HA TYR A 163 7.338 -2.882 -1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.619 -0.882 -0.950 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.110 -0.614 -0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.177 -1.024 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.640 -0.284 0.083 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.515 -0.513 4.546 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.968 0.271 2.106 1.00 0.00 H new ATOM 0 HH TYR A 163 11.584 -0.395 4.872 1.00 0.00 H new ATOM 693 N ARG A 164 9.704 -3.816 -1.029 1.00 0.00 N ATOM 694 CA ARG A 164 11.024 -4.443 -0.991 1.00 0.00 C ATOM 695 C ARG A 164 12.083 -3.359 -0.844 1.00 0.00 C ATOM 696 O ARG A 164 11.760 -2.199 -1.105 1.00 0.00 O ATOM 697 CB ARG A 164 11.208 -5.281 -2.269 1.00 0.00 C ATOM 698 CG ARG A 164 10.899 -6.749 -1.967 1.00 0.00 C ATOM 699 CD ARG A 164 10.817 -7.604 -3.234 1.00 0.00 C ATOM 700 NE ARG A 164 12.124 -7.867 -3.862 1.00 0.00 N ATOM 701 CZ ARG A 164 12.316 -8.197 -5.149 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.308 -8.134 -6.012 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.495 -8.633 -5.569 1.00 0.00 N ATOM 0 H ARG A 164 9.363 -3.635 -1.973 1.00 0.00 H new ATOM 0 HA ARG A 164 11.123 -5.113 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.548 -4.914 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.229 -5.182 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.670 -7.152 -1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.955 -6.814 -1.427 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.345 -8.555 -2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.172 -7.105 -3.957 1.00 0.00 H new ATOM 0 HE ARG A 164 12.951 -7.792 -3.270 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.385 -7.834 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.457 -8.385 -6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.270 -8.721 -4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.627 -8.880 -6.550 1.00 0.00 H new ATOM 717 N PRO A 165 13.342 -3.705 -0.527 1.00 0.00 N ATOM 718 CA PRO A 165 14.416 -2.725 -0.532 1.00 0.00 C ATOM 719 C PRO A 165 14.548 -2.195 -1.961 1.00 0.00 C ATOM 720 O PRO A 165 14.771 -2.975 -2.888 1.00 0.00 O ATOM 721 CB PRO A 165 15.654 -3.483 -0.042 1.00 0.00 C ATOM 722 CG PRO A 165 15.379 -4.939 -0.403 1.00 0.00 C ATOM 723 CD PRO A 165 13.864 -5.053 -0.304 1.00 0.00 C ATOM 0 HA PRO A 165 14.252 -1.860 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.560 -3.118 -0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.795 -3.360 1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.734 -5.177 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.878 -5.623 0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.476 -5.749 -1.047 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.564 -5.431 0.674 1.00 0.00 H new ATOM 731 N VAL A 166 14.304 -0.902 -2.193 1.00 0.00 N ATOM 732 CA VAL A 166 14.389 -0.272 -3.526 1.00 0.00 C ATOM 733 C VAL A 166 15.691 -0.617 -4.247 1.00 0.00 C ATOM 734 O VAL A 166 15.705 -0.753 -5.469 1.00 0.00 O ATOM 735 CB VAL A 166 14.205 1.257 -3.411 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.148 1.964 -2.420 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.352 2.001 -4.741 1.00 0.00 C ATOM 0 H VAL A 166 14.038 -0.250 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 166 13.579 -0.677 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 166 13.181 1.313 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.936 3.033 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.994 1.559 -1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.182 1.800 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.209 3.069 -4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.348 1.826 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.603 1.638 -5.445 1.00 0.00 H new ATOM 747 N ASP A 167 16.758 -0.850 -3.484 1.00 0.00 N ATOM 748 CA ASP A 167 18.055 -1.365 -3.916 1.00 0.00 C ATOM 749 C ASP A 167 18.028 -2.780 -4.533 1.00 0.00 C ATOM 750 O ASP A 167 19.043 -3.482 -4.563 1.00 0.00 O ATOM 751 CB ASP A 167 19.098 -1.183 -2.800 1.00 0.00 C ATOM 752 CG ASP A 167 18.891 -1.945 -1.496 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.248 -1.368 -0.585 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.460 -3.045 -1.323 1.00 0.00 O ATOM 0 H ASP A 167 16.737 -0.672 -2.480 1.00 0.00 H new ATOM 0 HA ASP A 167 18.366 -0.756 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.070 -1.467 -3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.150 -0.121 -2.561 1.00 0.00 H new ATOM 759 N GLN A 168 16.897 -3.193 -5.106 1.00 0.00 N ATOM 760 CA GLN A 168 16.679 -4.417 -5.863 1.00 0.00 C ATOM 761 C GLN A 168 15.860 -4.181 -7.150 1.00 0.00 C ATOM 762 O GLN A 168 15.460 -5.150 -7.801 1.00 0.00 O ATOM 763 CB GLN A 168 16.038 -5.457 -4.923 1.00 0.00 C ATOM 764 CG GLN A 168 16.876 -6.737 -4.888 1.00 0.00 C ATOM 765 CD GLN A 168 16.488 -7.608 -3.701 1.00 0.00 C ATOM 766 OE1 GLN A 168 15.673 -8.519 -3.816 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.049 -7.354 -2.527 1.00 0.00 N ATOM 0 H GLN A 168 16.046 -2.634 -5.046 1.00 0.00 H new ATOM 0 HA GLN A 168 17.636 -4.800 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.953 -5.044 -3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.027 -5.686 -5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.735 -7.294 -5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.934 -6.482 -4.827 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.725 -6.596 -2.438 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.804 -7.917 -1.712 1.00 0.00 H new ATOM 776 N TYR A 169 15.604 -2.924 -7.536 1.00 0.00 N ATOM 777 CA TYR A 169 14.864 -2.561 -8.748 1.00 0.00 C ATOM 778 C TYR A 169 15.706 -1.655 -9.650 1.00 0.00 C ATOM 779 O TYR A 169 16.917 -1.522 -9.476 1.00 0.00 O ATOM 780 CB TYR A 169 13.493 -1.963 -8.392 1.00 0.00 C ATOM 781 CG TYR A 169 12.497 -3.001 -7.938 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.574 -3.450 -6.618 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.473 -3.473 -8.786 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.631 -4.353 -6.127 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.497 -4.364 -8.293 1.00 0.00 C ATOM 786 CZ TYR A 169 10.580 -4.814 -6.946 1.00 0.00 C ATOM 787 OH TYR A 169 9.687 -5.677 -6.384 1.00 0.00 O ATOM 0 H TYR A 169 15.914 -2.113 -7.000 1.00 0.00 H new ATOM 0 HA TYR A 169 14.663 -3.463 -9.326 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.620 -1.220 -7.604 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.094 -1.440 -9.261 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.367 -3.097 -5.975 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.436 -3.151 -9.816 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.707 -4.703 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.694 -4.701 -8.932 1.00 0.00 H new ATOM 0 HH TYR A 169 8.917 -5.785 -6.980 1.00 0.00 H new ATOM 797 N ASN A 170 15.066 -1.153 -10.703 1.00 0.00 N ATOM 798 CA ASN A 170 15.636 -0.490 -11.870 1.00 0.00 C ATOM 799 C ASN A 170 14.823 0.746 -12.266 1.00 0.00 C ATOM 800 O ASN A 170 15.314 1.558 -13.047 1.00 0.00 O ATOM 801 CB ASN A 170 15.653 -1.476 -13.057 1.00 0.00 C ATOM 802 CG ASN A 170 14.269 -2.072 -13.298 1.00 0.00 C ATOM 803 OD1 ASN A 170 13.415 -1.466 -13.929 1.00 0.00 O ATOM 804 ND2 ASN A 170 13.950 -3.216 -12.717 1.00 0.00 N ATOM 0 H ASN A 170 14.049 -1.205 -10.766 1.00 0.00 H new ATOM 0 HA ASN A 170 16.647 -0.172 -11.617 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.992 -0.961 -13.956 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.367 -2.276 -12.859 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.002 -3.582 -12.798 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.652 -3.732 -12.187 1.00 0.00 H new ATOM 811 N ASN A 171 13.593 0.893 -11.762 1.00 0.00 N ATOM 812 CA ASN A 171 12.767 2.083 -11.901 1.00 0.00 C ATOM 813 C ASN A 171 11.692 2.071 -10.814 1.00 0.00 C ATOM 814 O ASN A 171 11.261 0.994 -10.382 1.00 0.00 O ATOM 815 CB ASN A 171 12.130 2.193 -13.305 1.00 0.00 C ATOM 816 CG ASN A 171 11.408 0.967 -13.849 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.466 0.665 -15.041 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.671 0.251 -13.020 1.00 0.00 N ATOM 0 H ASN A 171 13.134 0.155 -11.227 1.00 0.00 H new ATOM 0 HA ASN A 171 13.404 2.960 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.421 3.021 -13.289 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.916 2.461 -14.011 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.149 -0.554 -13.367 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.624 0.502 -12.033 1.00 0.00 H new ATOM 825 N GLN A 172 11.208 3.248 -10.411 1.00 0.00 N ATOM 826 CA GLN A 172 10.239 3.420 -9.330 1.00 0.00 C ATOM 827 C GLN A 172 8.918 2.707 -9.646 1.00 0.00 C ATOM 828 O GLN A 172 8.356 2.010 -8.805 1.00 0.00 O ATOM 829 CB GLN A 172 9.991 4.925 -9.107 1.00 0.00 C ATOM 830 CG GLN A 172 9.094 5.224 -7.893 1.00 0.00 C ATOM 831 CD GLN A 172 8.218 6.463 -8.084 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.394 7.520 -7.481 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.212 6.340 -8.936 1.00 0.00 N ATOM 0 H GLN A 172 11.488 4.130 -10.840 1.00 0.00 H new ATOM 0 HA GLN A 172 10.646 2.974 -8.423 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.949 5.428 -8.974 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.532 5.346 -10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.456 4.362 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.720 5.362 -7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.070 5.461 -9.434 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.579 7.124 -9.094 1.00 0.00 H new ATOM 842 N ASN A 173 8.384 2.926 -10.848 1.00 0.00 N ATOM 843 CA ASN A 173 7.000 2.615 -11.219 1.00 0.00 C ATOM 844 C ASN A 173 6.624 1.203 -10.837 1.00 0.00 C ATOM 845 O ASN A 173 5.747 0.955 -10.019 1.00 0.00 O ATOM 846 CB ASN A 173 6.834 2.800 -12.733 1.00 0.00 C ATOM 847 CG ASN A 173 7.001 4.267 -13.040 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.045 4.699 -13.507 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.094 5.109 -12.597 1.00 0.00 N ATOM 0 H ASN A 173 8.917 3.337 -11.614 1.00 0.00 H new ATOM 0 HA ASN A 173 6.340 3.293 -10.678 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.574 2.210 -13.273 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.853 2.452 -13.055 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.264 6.114 -12.645 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.220 4.758 -12.206 1.00 0.00 H new ATOM 856 N THR A 174 7.342 0.288 -11.447 1.00 0.00 N ATOM 857 CA THR A 174 7.147 -1.151 -11.368 1.00 0.00 C ATOM 858 C THR A 174 7.296 -1.689 -9.933 1.00 0.00 C ATOM 859 O THR A 174 6.683 -2.702 -9.594 1.00 0.00 O ATOM 860 CB THR A 174 8.158 -1.774 -12.341 1.00 0.00 C ATOM 861 OG1 THR A 174 8.119 -1.020 -13.542 1.00 0.00 O ATOM 862 CG2 THR A 174 7.840 -3.213 -12.710 1.00 0.00 C ATOM 0 H THR A 174 8.126 0.538 -12.049 1.00 0.00 H new ATOM 0 HA THR A 174 6.128 -1.419 -11.647 1.00 0.00 H new ATOM 0 HB THR A 174 9.129 -1.763 -11.847 1.00 0.00 H new ATOM 0 HG1 THR A 174 8.633 -1.483 -14.236 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.596 -3.587 -13.400 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.835 -3.827 -11.809 1.00 0.00 H new ATOM 0 HG23 THR A 174 6.860 -3.259 -13.186 1.00 0.00 H new ATOM 870 N PHE A 175 8.084 -1.021 -9.084 1.00 0.00 N ATOM 871 CA PHE A 175 8.319 -1.383 -7.687 1.00 0.00 C ATOM 872 C PHE A 175 7.168 -0.901 -6.798 1.00 0.00 C ATOM 873 O PHE A 175 6.745 -1.614 -5.889 1.00 0.00 O ATOM 874 CB PHE A 175 9.683 -0.810 -7.262 1.00 0.00 C ATOM 875 CG PHE A 175 9.767 -0.110 -5.926 1.00 0.00 C ATOM 876 CD1 PHE A 175 9.959 -0.828 -4.732 1.00 0.00 C ATOM 877 CD2 PHE A 175 9.682 1.288 -5.891 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.084 -0.138 -3.508 1.00 0.00 C ATOM 879 CE2 PHE A 175 9.757 1.970 -4.680 1.00 0.00 C ATOM 880 CZ PHE A 175 9.991 1.270 -3.494 1.00 0.00 C ATOM 0 H PHE A 175 8.593 -0.183 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 175 8.349 -2.467 -7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.403 -1.628 -7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.005 -0.106 -8.030 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.011 -1.907 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.557 1.841 -6.811 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.249 -0.682 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.634 3.043 -4.657 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.101 1.808 -2.564 1.00 0.00 H new ATOM 890 N VAL A 176 6.633 0.291 -7.056 1.00 0.00 N ATOM 891 CA VAL A 176 5.409 0.792 -6.428 1.00 0.00 C ATOM 892 C VAL A 176 4.247 -0.093 -6.876 1.00 0.00 C ATOM 893 O VAL A 176 3.461 -0.505 -6.038 1.00 0.00 O ATOM 894 CB VAL A 176 5.224 2.255 -6.829 1.00 0.00 C ATOM 895 CG1 VAL A 176 3.799 2.782 -6.599 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.235 3.054 -6.002 1.00 0.00 C ATOM 0 H VAL A 176 7.044 0.948 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 176 5.459 0.752 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 176 5.388 2.359 -7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.743 3.826 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.094 2.193 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.547 2.701 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.150 4.113 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.032 2.909 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.244 2.710 -6.229 1.00 0.00 H new ATOM 906 N HIS A 177 4.141 -0.419 -8.166 1.00 0.00 N ATOM 907 CA HIS A 177 3.098 -1.281 -8.704 1.00 0.00 C ATOM 908 C HIS A 177 3.095 -2.608 -7.935 1.00 0.00 C ATOM 909 O HIS A 177 2.052 -3.037 -7.438 1.00 0.00 O ATOM 910 CB HIS A 177 3.343 -1.457 -10.214 1.00 0.00 C ATOM 911 CG HIS A 177 2.295 -2.219 -10.987 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.293 -2.399 -12.351 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.182 -2.839 -10.494 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.201 -3.114 -12.671 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.495 -3.412 -11.567 1.00 0.00 N ATOM 0 H HIS A 177 4.792 -0.083 -8.875 1.00 0.00 H new ATOM 0 HA HIS A 177 2.108 -0.842 -8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.442 -0.467 -10.660 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.299 -1.964 -10.347 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.885 -2.879 -9.456 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.929 -3.408 -13.674 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.371 -3.950 -11.522 1.00 0.00 H new ATOM 923 N ASP A 178 4.269 -3.225 -7.792 1.00 0.00 N ATOM 924 CA ASP A 178 4.444 -4.470 -7.052 1.00 0.00 C ATOM 925 C ASP A 178 4.024 -4.303 -5.595 1.00 0.00 C ATOM 926 O ASP A 178 3.239 -5.096 -5.092 1.00 0.00 O ATOM 927 CB ASP A 178 5.913 -4.890 -7.126 1.00 0.00 C ATOM 928 CG ASP A 178 6.170 -6.367 -6.862 1.00 0.00 C ATOM 929 OD1 ASP A 178 5.258 -7.186 -6.638 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.366 -6.726 -6.954 1.00 0.00 O ATOM 0 H ASP A 178 5.135 -2.867 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 178 3.813 -5.239 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.298 -4.640 -8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.481 -4.302 -6.405 1.00 0.00 H new ATOM 935 N CYS A 179 4.498 -3.243 -4.932 1.00 0.00 N ATOM 936 CA CYS A 179 4.109 -2.862 -3.579 1.00 0.00 C ATOM 937 C CYS A 179 2.594 -2.771 -3.441 1.00 0.00 C ATOM 938 O CYS A 179 2.038 -3.317 -2.489 1.00 0.00 O ATOM 939 CB CYS A 179 4.757 -1.525 -3.215 1.00 0.00 C ATOM 940 SG CYS A 179 3.915 -0.539 -1.953 1.00 0.00 S ATOM 0 H CYS A 179 5.185 -2.609 -5.340 1.00 0.00 H new ATOM 0 HA CYS A 179 4.457 -3.633 -2.892 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.774 -1.720 -2.874 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.834 -0.925 -4.122 1.00 0.00 H new ATOM 945 N VAL A 180 1.914 -2.095 -4.365 1.00 0.00 N ATOM 946 CA VAL A 180 0.470 -1.958 -4.343 1.00 0.00 C ATOM 947 C VAL A 180 -0.141 -3.348 -4.375 1.00 0.00 C ATOM 948 O VAL A 180 -0.935 -3.686 -3.493 1.00 0.00 O ATOM 949 CB VAL A 180 -0.020 -1.037 -5.476 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.551 -1.009 -5.584 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.438 0.406 -5.250 1.00 0.00 C ATOM 0 H VAL A 180 2.359 -1.625 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 180 0.143 -1.469 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 180 0.408 -1.446 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.846 -0.346 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.920 -2.015 -5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.975 -0.646 -4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.078 1.034 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.036 0.772 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.527 0.441 -5.219 1.00 0.00 H new ATOM 961 N ASN A 181 0.268 -4.166 -5.349 1.00 0.00 N ATOM 962 CA ASN A 181 -0.296 -5.494 -5.506 1.00 0.00 C ATOM 963 C ASN A 181 -0.012 -6.372 -4.290 1.00 0.00 C ATOM 964 O ASN A 181 -0.840 -7.209 -3.950 1.00 0.00 O ATOM 965 CB ASN A 181 0.227 -6.184 -6.776 1.00 0.00 C ATOM 966 CG ASN A 181 -0.748 -7.271 -7.227 1.00 0.00 C ATOM 967 OD1 ASN A 181 -1.941 -7.211 -6.946 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.285 -8.284 -7.933 1.00 0.00 N ATOM 0 H ASN A 181 0.985 -3.926 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.374 -5.365 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.356 -5.449 -7.571 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.207 -6.621 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.919 -9.019 -8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.707 -8.332 -8.166 1.00 0.00 H new ATOM 975 N ILE A 182 1.138 -6.193 -3.635 1.00 0.00 N ATOM 976 CA ILE A 182 1.592 -6.913 -2.449 1.00 0.00 C ATOM 977 C ILE A 182 0.830 -6.479 -1.205 1.00 0.00 C ATOM 978 O ILE A 182 0.500 -7.331 -0.381 1.00 0.00 O ATOM 979 CB ILE A 182 3.119 -6.713 -2.283 1.00 0.00 C ATOM 980 CG1 ILE A 182 3.849 -7.653 -3.265 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.619 -6.843 -0.828 1.00 0.00 C ATOM 982 CD1 ILE A 182 3.940 -9.112 -2.809 1.00 0.00 C ATOM 0 H ILE A 182 1.818 -5.497 -3.941 1.00 0.00 H new ATOM 0 HA ILE A 182 1.388 -7.976 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 182 3.356 -5.679 -2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.338 -7.619 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.858 -7.274 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.698 -6.689 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.129 -6.094 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.384 -7.838 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.469 -9.696 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.480 -9.165 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.936 -9.515 -2.676 1.00 0.00 H new ATOM 994 N THR A 183 0.597 -5.182 -1.030 1.00 0.00 N ATOM 995 CA THR A 183 -0.119 -4.637 0.111 1.00 0.00 C ATOM 996 C THR A 183 -1.553 -5.167 0.001 1.00 0.00 C ATOM 997 O THR A 183 -2.022 -5.841 0.916 1.00 0.00 O ATOM 998 CB THR A 183 0.050 -3.100 0.134 1.00 0.00 C ATOM 999 OG1 THR A 183 1.428 -2.771 0.079 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.470 -2.414 1.401 1.00 0.00 C ATOM 0 H THR A 183 0.907 -4.470 -1.691 1.00 0.00 H new ATOM 0 HA THR A 183 0.265 -4.952 1.081 1.00 0.00 H new ATOM 0 HB THR A 183 -0.529 -2.753 -0.722 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.782 -2.994 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.308 -1.339 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.536 -2.614 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.063 -2.801 2.269 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.188 -5.014 -1.171 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.442 -5.676 -1.529 1.00 0.00 C ATOM 1010 C ILE A 184 -3.370 -7.172 -1.202 1.00 0.00 C ATOM 1011 O ILE A 184 -4.234 -7.653 -0.463 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.809 -5.340 -2.998 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.294 -3.870 -3.052 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -4.853 -6.315 -3.563 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.592 -3.324 -4.448 1.00 0.00 C ATOM 0 H ILE A 184 -1.831 -4.410 -1.911 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.267 -5.297 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.929 -5.454 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.196 -3.781 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.536 -3.239 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.083 -6.045 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.457 -7.330 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.762 -6.263 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.924 -2.289 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.690 -3.371 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.376 -3.922 -4.913 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.332 -7.887 -1.665 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.179 -9.317 -1.407 1.00 0.00 C ATOM 1029 C LYS A 185 -2.259 -9.570 0.088 1.00 0.00 C ATOM 1030 O LYS A 185 -3.075 -10.365 0.528 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.887 -9.921 -1.999 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.147 -11.194 -2.826 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.021 -12.227 -2.708 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.383 -13.205 -1.589 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.676 -14.194 -1.315 1.00 0.00 N ATOM 0 H LYS A 185 -1.581 -7.486 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.997 -9.824 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.399 -9.177 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.196 -10.154 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.083 -11.647 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.273 -10.920 -3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.107 -12.759 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.926 -11.733 -2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.591 -12.644 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.300 -13.730 -1.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.732 -14.368 -0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.455 -15.084 -1.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.589 -13.829 -1.655 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.424 -8.903 0.886 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.362 -9.087 2.317 1.00 0.00 C ATOM 1051 C GLN A 186 -2.681 -8.883 3.034 1.00 0.00 C ATOM 1052 O GLN A 186 -2.883 -9.569 4.031 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.249 -8.210 2.910 1.00 0.00 C ATOM 1054 CG GLN A 186 1.109 -8.907 2.846 1.00 0.00 C ATOM 1055 CD GLN A 186 1.238 -10.047 3.849 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.500 -11.023 3.808 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.196 -9.947 4.739 1.00 0.00 N ATOM 0 H GLN A 186 -0.763 -8.208 0.538 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.124 -10.138 2.483 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.200 -7.266 2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.487 -7.970 3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.265 -9.296 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.896 -8.176 3.031 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.797 -9.123 4.751 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.340 -10.693 5.419 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.590 -8.033 2.565 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.886 -7.931 3.225 1.00 0.00 C ATOM 1068 C HIS A 187 -5.798 -9.023 2.697 1.00 0.00 C ATOM 1069 O HIS A 187 -6.433 -9.719 3.486 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.530 -6.559 3.040 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.564 -5.424 3.154 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.365 -5.397 3.828 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -4.654 -4.300 2.402 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.695 -4.327 3.381 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -3.448 -3.617 2.522 1.00 0.00 N ATOM 0 H HIS A 187 -3.461 -7.424 1.757 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.730 -8.058 4.296 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.009 -6.521 2.062 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.316 -6.432 3.785 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.048 -6.063 4.532 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.507 -3.991 1.816 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.687 -4.069 3.671 1.00 0.00 H new ATOM 1083 N THR A 188 -5.850 -9.217 1.380 1.00 0.00 N ATOM 1084 CA THR A 188 -6.687 -10.231 0.758 1.00 0.00 C ATOM 1085 C THR A 188 -6.245 -11.662 1.178 1.00 0.00 C ATOM 1086 O THR A 188 -6.980 -12.634 0.993 1.00 0.00 O ATOM 1087 CB THR A 188 -6.755 -9.931 -0.754 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.079 -10.085 -1.207 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.809 -10.746 -1.634 1.00 0.00 C ATOM 0 H THR A 188 -5.307 -8.669 0.713 1.00 0.00 H new ATOM 0 HA THR A 188 -7.716 -10.195 1.114 1.00 0.00 H new ATOM 0 HB THR A 188 -6.414 -8.901 -0.855 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.121 -9.892 -2.167 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.940 -10.455 -2.676 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.779 -10.559 -1.332 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.032 -11.807 -1.523 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.078 -11.795 1.821 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.539 -12.950 2.529 1.00 0.00 C ATOM 1099 C VAL A 189 -4.809 -12.784 4.031 1.00 0.00 C ATOM 1100 O VAL A 189 -5.744 -13.384 4.550 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.050 -13.108 2.117 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.142 -14.009 2.965 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.004 -13.652 0.678 1.00 0.00 C ATOM 0 H VAL A 189 -4.425 -11.012 1.858 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.025 -13.888 2.262 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.647 -12.105 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.136 -14.011 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.107 -13.632 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.537 -15.025 2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.966 -13.771 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.508 -14.618 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.505 -12.953 0.009 1.00 0.00 H new ATOM 1113 N THR A 190 -4.025 -11.986 4.753 1.00 0.00 N ATOM 1114 CA THR A 190 -4.005 -11.979 6.206 1.00 0.00 C ATOM 1115 C THR A 190 -5.280 -11.353 6.785 1.00 0.00 C ATOM 1116 O THR A 190 -5.881 -11.925 7.698 1.00 0.00 O ATOM 1117 CB THR A 190 -2.739 -11.239 6.666 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.580 -11.791 6.056 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.571 -11.307 8.179 1.00 0.00 C ATOM 0 H THR A 190 -3.378 -11.318 4.334 1.00 0.00 H new ATOM 0 HA THR A 190 -3.980 -13.003 6.580 1.00 0.00 H new ATOM 0 HB THR A 190 -2.855 -10.198 6.365 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.247 -11.175 5.370 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.666 -10.773 8.469 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.433 -10.848 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.493 -12.349 8.490 1.00 0.00 H new ATOM 1127 N THR A 191 -5.704 -10.188 6.291 1.00 0.00 N ATOM 1128 CA THR A 191 -6.899 -9.498 6.761 1.00 0.00 C ATOM 1129 C THR A 191 -8.178 -10.278 6.413 1.00 0.00 C ATOM 1130 O THR A 191 -9.210 -10.115 7.059 1.00 0.00 O ATOM 1131 CB THR A 191 -6.885 -8.074 6.167 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.709 -7.354 6.494 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.083 -7.237 6.527 1.00 0.00 C ATOM 0 H THR A 191 -5.218 -9.694 5.543 1.00 0.00 H new ATOM 0 HA THR A 191 -6.896 -9.431 7.849 1.00 0.00 H new ATOM 0 HB THR A 191 -6.916 -8.252 5.092 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.750 -6.461 6.093 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.990 -6.253 6.068 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.989 -7.723 6.164 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.139 -7.128 7.610 1.00 0.00 H new ATOM 1141 N THR A 192 -8.104 -11.170 5.436 1.00 0.00 N ATOM 1142 CA THR A 192 -9.234 -11.755 4.732 1.00 0.00 C ATOM 1143 C THR A 192 -9.220 -13.265 4.959 1.00 0.00 C ATOM 1144 O THR A 192 -8.560 -14.040 4.263 1.00 0.00 O ATOM 1145 CB THR A 192 -9.085 -11.385 3.258 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.086 -9.981 3.114 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.187 -11.928 2.373 1.00 0.00 C ATOM 0 H THR A 192 -7.209 -11.522 5.096 1.00 0.00 H new ATOM 0 HA THR A 192 -10.192 -11.382 5.093 1.00 0.00 H new ATOM 0 HB THR A 192 -8.144 -11.834 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.167 -9.646 3.171 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.010 -11.622 1.342 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.198 -13.016 2.432 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.148 -11.537 2.707 1.00 0.00 H new ATOM 1155 N THR A 193 -9.911 -13.690 6.000 1.00 0.00 N ATOM 1156 CA THR A 193 -9.995 -15.048 6.466 1.00 0.00 C ATOM 1157 C THR A 193 -11.452 -15.266 6.833 1.00 0.00 C ATOM 1158 O THR A 193 -12.167 -15.928 6.073 1.00 0.00 O ATOM 1159 CB THR A 193 -8.972 -15.225 7.600 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.658 -15.119 7.068 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.087 -16.561 8.329 1.00 0.00 C ATOM 0 H THR A 193 -10.461 -13.050 6.574 1.00 0.00 H new ATOM 0 HA THR A 193 -9.732 -15.813 5.735 1.00 0.00 H new ATOM 0 HB THR A 193 -9.182 -14.440 8.326 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.003 -15.230 7.789 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.333 -16.613 9.115 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.079 -16.650 8.771 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.931 -17.376 7.622 1.00 0.00 H new ATOM 1169 N LYS A 194 -11.885 -14.695 7.959 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.234 -14.758 8.495 1.00 0.00 C ATOM 1171 C LYS A 194 -13.454 -13.449 9.236 1.00 0.00 C ATOM 1172 O LYS A 194 -13.237 -13.379 10.448 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.433 -15.979 9.398 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.255 -17.257 8.580 1.00 0.00 C ATOM 1175 CD LYS A 194 -13.661 -18.505 9.336 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.238 -19.668 8.439 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.436 -20.984 9.070 1.00 0.00 N ATOM 0 H LYS A 194 -11.262 -14.146 8.551 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.969 -14.879 7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.716 -15.958 10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.428 -15.956 9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.847 -17.183 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.212 -17.346 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.168 -18.556 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.735 -18.521 9.523 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.806 -19.628 7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.187 -19.552 8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.132 -21.732 8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.874 -21.038 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.443 -21.112 9.298 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.775 -12.394 8.501 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.102 -11.118 9.104 1.00 0.00 C ATOM 1193 C GLY A 195 -14.194 -10.032 8.053 1.00 0.00 C ATOM 1194 O GLY A 195 -15.290 -9.677 7.624 1.00 0.00 O ATOM 0 H GLY A 195 -13.815 -12.401 7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.050 -11.195 9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.343 -10.854 9.840 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.049 -9.494 7.642 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.998 -8.394 6.687 1.00 0.00 C ATOM 1200 C GLU A 196 -13.362 -8.892 5.287 1.00 0.00 C ATOM 1201 O GLU A 196 -13.390 -10.100 5.039 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.582 -7.801 6.701 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.449 -6.363 6.181 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.237 -5.360 7.019 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -13.444 -5.188 6.734 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -11.698 -4.783 7.989 1.00 0.00 O ATOM 0 H GLU A 196 -12.133 -9.808 7.962 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.718 -7.625 6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.207 -7.832 7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.935 -8.443 6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.397 -6.079 6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.796 -6.320 5.149 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.603 -7.968 4.359 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.663 -8.232 2.929 1.00 0.00 C ATOM 1215 C ASN A 197 -13.473 -6.926 2.159 1.00 0.00 C ATOM 1216 O ASN A 197 -14.117 -5.931 2.505 1.00 0.00 O ATOM 1217 CB ASN A 197 -15.019 -8.853 2.577 1.00 0.00 C ATOM 1218 CG ASN A 197 -15.296 -8.844 1.083 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -16.345 -8.381 0.648 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.409 -9.405 0.288 1.00 0.00 N ATOM 0 H ASN A 197 -13.766 -6.988 4.591 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.870 -8.928 2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.050 -9.880 2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.809 -8.307 3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.587 -9.462 -0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.544 -9.783 0.675 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.638 -6.928 1.120 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.499 -5.852 0.143 1.00 0.00 C ATOM 1229 C PHE A 198 -13.153 -6.283 -1.164 1.00 0.00 C ATOM 1230 O PHE A 198 -12.714 -7.244 -1.802 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.019 -5.508 -0.071 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.315 -5.296 1.244 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.578 -4.147 2.012 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.538 -6.340 1.771 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -10.073 -4.051 3.317 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.058 -6.259 3.081 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.316 -5.108 3.849 1.00 0.00 C ATOM 0 H PHE A 198 -12.015 -7.713 0.930 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.995 -4.955 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.532 -6.312 -0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.936 -4.608 -0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.167 -3.342 1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.312 -7.205 1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.265 -3.169 3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.491 -7.076 3.502 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.929 -5.037 4.855 1.00 0.00 H new ATOM 1247 N THR A 199 -14.212 -5.582 -1.550 1.00 0.00 N ATOM 1248 CA THR A 199 -14.874 -5.769 -2.830 1.00 0.00 C ATOM 1249 C THR A 199 -14.020 -5.131 -3.922 1.00 0.00 C ATOM 1250 O THR A 199 -13.133 -4.334 -3.629 1.00 0.00 O ATOM 1251 CB THR A 199 -16.252 -5.106 -2.771 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.121 -3.707 -2.594 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.133 -5.704 -1.676 1.00 0.00 C ATOM 0 H THR A 199 -14.639 -4.858 -0.973 1.00 0.00 H new ATOM 0 HA THR A 199 -14.998 -6.829 -3.051 1.00 0.00 H new ATOM 0 HB THR A 199 -16.745 -5.299 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.010 -3.297 -2.560 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.100 -5.202 -1.673 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.277 -6.768 -1.865 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.651 -5.570 -0.708 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.354 -5.329 -5.194 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.668 -4.651 -6.298 1.00 0.00 C ATOM 1263 C GLU A 200 -13.958 -3.135 -6.299 1.00 0.00 C ATOM 1264 O GLU A 200 -13.284 -2.359 -6.974 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.149 -5.279 -7.612 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.125 -5.240 -8.757 1.00 0.00 C ATOM 1267 CD GLU A 200 -13.127 -6.563 -9.526 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -12.421 -7.506 -9.105 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -13.926 -6.714 -10.481 1.00 0.00 O ATOM 0 H GLU A 200 -15.101 -5.958 -5.491 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.591 -4.773 -6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.423 -6.317 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.054 -4.764 -7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.360 -4.419 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.130 -5.048 -8.356 1.00 0.00 H new ATOM 1276 N THR A 201 -14.958 -2.683 -5.540 1.00 0.00 N ATOM 1277 CA THR A 201 -15.128 -1.260 -5.280 1.00 0.00 C ATOM 1278 C THR A 201 -14.088 -0.766 -4.266 1.00 0.00 C ATOM 1279 O THR A 201 -13.671 0.386 -4.345 1.00 0.00 O ATOM 1280 CB THR A 201 -16.551 -0.997 -4.759 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.546 -1.525 -5.628 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.807 0.502 -4.644 1.00 0.00 C ATOM 0 H THR A 201 -15.657 -3.281 -5.099 1.00 0.00 H new ATOM 0 HA THR A 201 -14.980 -0.712 -6.210 1.00 0.00 H new ATOM 0 HB THR A 201 -16.615 -1.487 -3.787 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.435 -1.338 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.818 0.671 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.089 0.942 -3.952 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.697 0.966 -5.624 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.667 -1.611 -3.325 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.722 -1.252 -2.278 1.00 0.00 C ATOM 1292 C ASP A 202 -11.324 -1.394 -2.873 1.00 0.00 C ATOM 1293 O ASP A 202 -10.478 -0.538 -2.660 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.894 -2.152 -1.046 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.290 -2.131 -0.409 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.926 -1.059 -0.290 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.758 -3.206 0.031 1.00 0.00 O ATOM 0 H ASP A 202 -13.981 -2.580 -3.272 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.893 -0.230 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.657 -3.178 -1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.165 -1.853 -0.293 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.085 -2.418 -3.698 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.784 -2.688 -4.292 1.00 0.00 C ATOM 1304 C VAL A 203 -9.265 -1.494 -5.088 1.00 0.00 C ATOM 1305 O VAL A 203 -8.120 -1.081 -4.920 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.804 -3.994 -5.100 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.331 -5.183 -4.284 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.252 -3.947 -6.561 1.00 0.00 C ATOM 0 H VAL A 203 -11.803 -3.088 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.068 -2.837 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.743 -4.176 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.324 -6.080 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.694 -5.338 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.350 -4.976 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.209 -4.949 -6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.274 -3.573 -6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.593 -3.285 -7.123 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.120 -0.906 -5.925 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.749 0.280 -6.697 1.00 0.00 C ATOM 1320 C LYS A 204 -9.393 1.476 -5.808 1.00 0.00 C ATOM 1321 O LYS A 204 -8.599 2.322 -6.230 1.00 0.00 O ATOM 1322 CB LYS A 204 -10.831 0.619 -7.734 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.954 1.556 -7.246 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.886 1.923 -8.400 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.694 0.703 -8.861 1.00 0.00 C ATOM 1326 NZ LYS A 204 -13.843 0.673 -10.324 1.00 0.00 N ATOM 0 H LYS A 204 -11.073 -1.231 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.836 0.040 -7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.350 1.078 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.283 -0.311 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.522 1.070 -6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.521 2.461 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.565 2.716 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.303 2.314 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.200 -0.209 -8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.679 0.721 -8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.394 -0.165 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.337 1.532 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.903 0.631 -10.768 1.00 0.00 H new ATOM 1340 N MET A 205 -9.990 1.577 -4.616 1.00 0.00 N ATOM 1341 CA MET A 205 -9.636 2.587 -3.624 1.00 0.00 C ATOM 1342 C MET A 205 -8.220 2.296 -3.159 1.00 0.00 C ATOM 1343 O MET A 205 -7.368 3.182 -3.195 1.00 0.00 O ATOM 1344 CB MET A 205 -10.589 2.581 -2.416 1.00 0.00 C ATOM 1345 CG MET A 205 -12.061 2.676 -2.805 1.00 0.00 C ATOM 1346 SD MET A 205 -12.729 4.342 -2.781 1.00 0.00 S ATOM 1347 CE MET A 205 -13.814 4.180 -4.209 1.00 0.00 C ATOM 0 H MET A 205 -10.738 0.953 -4.314 1.00 0.00 H new ATOM 0 HA MET A 205 -9.714 3.573 -4.081 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.431 1.668 -1.842 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.339 3.416 -1.761 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.187 2.261 -3.805 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.644 2.054 -2.126 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.742 4.721 -4.024 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.322 4.594 -5.089 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.036 3.127 -4.379 1.00 0.00 H new ATOM 1357 N MET A 206 -7.992 1.042 -2.752 1.00 0.00 N ATOM 1358 CA MET A 206 -6.729 0.557 -2.226 1.00 0.00 C ATOM 1359 C MET A 206 -5.626 0.851 -3.235 1.00 0.00 C ATOM 1360 O MET A 206 -4.613 1.408 -2.840 1.00 0.00 O ATOM 1361 CB MET A 206 -6.795 -0.940 -1.854 1.00 0.00 C ATOM 1362 CG MET A 206 -8.021 -1.351 -1.012 1.00 0.00 C ATOM 1363 SD MET A 206 -7.695 -2.031 0.635 1.00 0.00 S ATOM 1364 CE MET A 206 -7.539 -3.759 0.133 1.00 0.00 C ATOM 0 H MET A 206 -8.711 0.320 -2.784 1.00 0.00 H new ATOM 0 HA MET A 206 -6.505 1.081 -1.297 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.791 -1.527 -2.772 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.891 -1.202 -1.304 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.662 -0.477 -0.897 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.588 -2.090 -1.578 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.510 -4.394 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.393 -4.037 -0.485 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.620 -3.890 -0.438 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.825 0.571 -4.528 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.840 0.861 -5.566 1.00 0.00 C ATOM 1376 C GLU A 207 -4.350 2.310 -5.487 1.00 0.00 C ATOM 1377 O GLU A 207 -3.146 2.540 -5.415 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.404 0.582 -6.964 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.484 -0.906 -7.321 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.908 -1.038 -8.782 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -7.114 -0.886 -9.090 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.025 -1.144 -9.661 1.00 0.00 O ATOM 0 H GLU A 207 -6.677 0.136 -4.881 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.993 0.198 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.401 1.016 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.783 1.089 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.517 -1.385 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.200 -1.412 -6.673 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.265 3.287 -5.492 1.00 0.00 N ATOM 1390 CA ARG A 208 -4.940 4.704 -5.443 1.00 0.00 C ATOM 1391 C ARG A 208 -4.158 5.047 -4.192 1.00 0.00 C ATOM 1392 O ARG A 208 -3.140 5.735 -4.234 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.253 5.514 -5.470 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.107 6.610 -6.516 1.00 0.00 C ATOM 1395 CD ARG A 208 -6.252 5.944 -7.871 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.410 6.499 -8.934 1.00 0.00 N ATOM 1397 CZ ARG A 208 -5.263 5.923 -10.130 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -5.976 4.837 -10.430 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -4.411 6.438 -11.011 1.00 0.00 N ATOM 0 H ARG A 208 -6.268 3.104 -5.531 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.320 4.952 -6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.096 4.866 -5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.454 5.947 -4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.868 7.379 -6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.138 7.102 -6.428 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.021 4.884 -7.763 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.294 6.013 -8.182 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.911 7.369 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.629 4.451 -9.748 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.869 4.392 -11.342 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.872 7.271 -10.773 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.296 6.001 -11.925 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.720 4.627 -3.069 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.291 4.990 -1.741 1.00 0.00 C ATOM 1415 C VAL A 209 -2.874 4.472 -1.573 1.00 0.00 C ATOM 1416 O VAL A 209 -1.935 5.250 -1.402 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.392 4.490 -0.784 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.031 4.436 0.696 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.608 5.406 -0.964 1.00 0.00 C ATOM 0 H VAL A 209 -5.522 3.997 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.201 6.054 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.577 3.451 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.885 4.069 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.184 3.765 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.766 5.435 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.410 5.081 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.330 6.432 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.951 5.357 -1.998 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.713 3.172 -1.745 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.467 2.469 -1.591 1.00 0.00 C ATOM 1431 C VAL A 210 -0.449 2.940 -2.639 1.00 0.00 C ATOM 1432 O VAL A 210 0.717 3.030 -2.282 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.799 0.967 -1.648 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.616 0.020 -1.523 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.757 0.567 -0.508 1.00 0.00 C ATOM 0 H VAL A 210 -3.484 2.558 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.984 2.677 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.231 0.859 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.968 -1.010 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.087 0.206 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.118 0.184 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.974 -0.499 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.290 0.785 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.685 1.132 -0.597 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.816 3.293 -3.881 1.00 0.00 N ATOM 1446 CA GLU A 211 0.155 3.792 -4.865 1.00 0.00 C ATOM 1447 C GLU A 211 0.785 5.079 -4.355 1.00 0.00 C ATOM 1448 O GLU A 211 2.008 5.185 -4.263 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.493 4.012 -6.245 1.00 0.00 C ATOM 1450 CG GLU A 211 0.478 4.604 -7.292 1.00 0.00 C ATOM 1451 CD GLU A 211 0.068 5.998 -7.795 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.020 6.973 -7.012 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -0.263 6.126 -8.998 1.00 0.00 O ATOM 0 H GLU A 211 -1.775 3.242 -4.226 1.00 0.00 H new ATOM 0 HA GLU A 211 0.931 3.037 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.877 3.061 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.348 4.680 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.476 4.663 -6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.541 3.924 -8.142 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.051 6.052 -4.007 1.00 0.00 N ATOM 1461 CA GLN A 212 0.384 7.374 -3.614 1.00 0.00 C ATOM 1462 C GLN A 212 1.219 7.295 -2.323 1.00 0.00 C ATOM 1463 O GLN A 212 2.194 8.026 -2.134 1.00 0.00 O ATOM 1464 CB GLN A 212 -0.897 8.201 -3.445 1.00 0.00 C ATOM 1465 CG GLN A 212 -0.668 9.706 -3.610 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.218 10.543 -2.467 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -0.663 11.561 -2.067 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.346 10.162 -1.913 1.00 0.00 N ATOM 0 H GLN A 212 -1.064 5.935 -3.992 1.00 0.00 H new ATOM 0 HA GLN A 212 1.033 7.841 -4.355 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.635 7.870 -4.176 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.318 8.010 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.402 9.893 -3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.129 10.034 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.814 9.317 -2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.754 10.711 -1.156 1.00 0.00 H new ATOM 1477 N MET A 213 0.860 6.369 -1.434 1.00 0.00 N ATOM 1478 CA MET A 213 1.600 6.050 -0.223 1.00 0.00 C ATOM 1479 C MET A 213 2.933 5.370 -0.547 1.00 0.00 C ATOM 1480 O MET A 213 3.946 5.661 0.084 1.00 0.00 O ATOM 1481 CB MET A 213 0.735 5.121 0.627 1.00 0.00 C ATOM 1482 CG MET A 213 -0.489 5.875 1.190 1.00 0.00 C ATOM 1483 SD MET A 213 -1.805 4.821 1.853 1.00 0.00 S ATOM 1484 CE MET A 213 -1.290 4.721 3.577 1.00 0.00 C ATOM 0 H MET A 213 0.018 5.804 -1.545 1.00 0.00 H new ATOM 0 HA MET A 213 1.826 6.970 0.316 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.402 4.275 0.025 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.327 4.715 1.447 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.151 6.546 1.979 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.908 6.498 0.399 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.074 4.242 4.164 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.373 4.136 3.650 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.111 5.725 3.962 1.00 0.00 H new ATOM 1494 N CYS A 214 2.961 4.468 -1.523 1.00 0.00 N ATOM 1495 CA CYS A 214 4.167 3.767 -1.929 1.00 0.00 C ATOM 1496 C CYS A 214 5.121 4.665 -2.723 1.00 0.00 C ATOM 1497 O CYS A 214 6.334 4.440 -2.715 1.00 0.00 O ATOM 1498 CB CYS A 214 3.820 2.432 -2.556 1.00 0.00 C ATOM 1499 SG CYS A 214 4.978 1.176 -1.977 1.00 0.00 S ATOM 0 H CYS A 214 2.135 4.202 -2.059 1.00 0.00 H new ATOM 0 HA CYS A 214 4.756 3.514 -1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.800 2.150 -2.295 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.862 2.507 -3.643 1.00 0.00 H new ATOM 1504 N VAL A 215 4.626 5.754 -3.310 1.00 0.00 N ATOM 1505 CA VAL A 215 5.417 6.878 -3.723 1.00 0.00 C ATOM 1506 C VAL A 215 5.993 7.559 -2.472 1.00 0.00 C ATOM 1507 O VAL A 215 7.212 7.629 -2.363 1.00 0.00 O ATOM 1508 CB VAL A 215 4.546 7.737 -4.648 1.00 0.00 C ATOM 1509 CG1 VAL A 215 5.206 9.089 -4.842 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.355 7.057 -6.011 1.00 0.00 C ATOM 0 H VAL A 215 3.632 5.867 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 215 6.296 6.618 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 215 3.566 7.862 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.590 9.703 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.312 9.584 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.190 8.952 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.734 7.687 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.326 6.909 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.869 6.091 -5.871 1.00 0.00 H new ATOM 1520 N THR A 216 5.185 8.020 -1.508 1.00 0.00 N ATOM 1521 CA THR A 216 5.686 8.653 -0.277 1.00 0.00 C ATOM 1522 C THR A 216 6.815 7.854 0.369 1.00 0.00 C ATOM 1523 O THR A 216 7.879 8.414 0.623 1.00 0.00 O ATOM 1524 CB THR A 216 4.525 8.828 0.728 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.616 9.827 0.332 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.990 9.141 2.156 1.00 0.00 C ATOM 0 H THR A 216 4.168 7.966 -1.558 1.00 0.00 H new ATOM 0 HA THR A 216 6.094 9.626 -0.552 1.00 0.00 H new ATOM 0 HB THR A 216 4.030 7.857 0.729 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.900 9.900 0.997 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.122 9.251 2.806 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.616 8.327 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.563 10.068 2.157 1.00 0.00 H new ATOM 1534 N GLN A 217 6.589 6.580 0.685 1.00 0.00 N ATOM 1535 CA GLN A 217 7.540 5.791 1.450 1.00 0.00 C ATOM 1536 C GLN A 217 8.896 5.732 0.710 1.00 0.00 C ATOM 1537 O GLN A 217 9.941 5.748 1.362 1.00 0.00 O ATOM 1538 CB GLN A 217 6.856 4.453 1.814 1.00 0.00 C ATOM 1539 CG GLN A 217 7.754 3.216 1.874 1.00 0.00 C ATOM 1540 CD GLN A 217 8.566 3.129 3.160 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.023 3.136 4.262 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.882 3.037 3.066 1.00 0.00 N ATOM 0 H GLN A 217 5.746 6.072 0.418 1.00 0.00 H new ATOM 0 HA GLN A 217 7.813 6.239 2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.374 4.571 2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.067 4.265 1.086 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.138 2.322 1.779 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.434 3.226 1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.329 3.032 2.149 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.450 2.971 3.910 1.00 0.00 H new ATOM 1551 N TYR A 218 8.898 5.760 -0.627 1.00 0.00 N ATOM 1552 CA TYR A 218 10.093 5.847 -1.466 1.00 0.00 C ATOM 1553 C TYR A 218 10.667 7.242 -1.577 1.00 0.00 C ATOM 1554 O TYR A 218 11.885 7.390 -1.662 1.00 0.00 O ATOM 1555 CB TYR A 218 9.730 5.380 -2.868 1.00 0.00 C ATOM 1556 CG TYR A 218 10.679 5.697 -4.022 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.583 6.928 -4.710 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.566 4.718 -4.503 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.443 7.217 -5.783 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.309 4.946 -5.672 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.310 6.220 -6.268 1.00 0.00 C ATOM 1562 OH TYR A 218 13.151 6.459 -7.307 1.00 0.00 O ATOM 0 H TYR A 218 8.036 5.721 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 218 10.852 5.223 -0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.605 4.298 -2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.757 5.805 -3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.842 7.653 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.676 3.785 -3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.439 8.199 -6.233 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.880 4.143 -6.114 1.00 0.00 H new ATOM 0 HH TYR A 218 13.672 5.651 -7.499 1.00 0.00 H new ATOM 1572 N GLN A 219 9.828 8.273 -1.552 1.00 0.00 N ATOM 1573 CA GLN A 219 10.318 9.636 -1.548 1.00 0.00 C ATOM 1574 C GLN A 219 11.191 9.896 -0.320 1.00 0.00 C ATOM 1575 O GLN A 219 11.981 10.841 -0.344 1.00 0.00 O ATOM 1576 CB GLN A 219 9.172 10.639 -1.739 1.00 0.00 C ATOM 1577 CG GLN A 219 8.572 10.502 -3.152 1.00 0.00 C ATOM 1578 CD GLN A 219 8.275 11.840 -3.815 1.00 0.00 C ATOM 1579 OE1 GLN A 219 9.178 12.637 -4.077 1.00 0.00 O ATOM 1580 NE2 GLN A 219 7.015 12.112 -4.110 1.00 0.00 N ATOM 0 H GLN A 219 8.812 8.186 -1.534 1.00 0.00 H new ATOM 0 HA GLN A 219 10.972 9.785 -2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.399 10.466 -0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.539 11.654 -1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.264 9.940 -3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.651 9.922 -3.093 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.282 11.439 -3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.776 12.994 -4.562 1.00 0.00 H new ATOM 1589 N LYS A 220 11.139 9.028 0.696 1.00 0.00 N ATOM 1590 CA LYS A 220 12.166 8.881 1.700 1.00 0.00 C ATOM 1591 C LYS A 220 13.123 7.793 1.253 1.00 0.00 C ATOM 1592 O LYS A 220 14.255 8.161 1.014 1.00 0.00 O ATOM 1593 CB LYS A 220 11.580 8.610 3.081 1.00 0.00 C ATOM 1594 CG LYS A 220 10.718 9.783 3.564 1.00 0.00 C ATOM 1595 CD LYS A 220 9.272 9.707 3.047 1.00 0.00 C ATOM 1596 CE LYS A 220 8.343 10.708 3.748 1.00 0.00 C ATOM 1597 NZ LYS A 220 8.346 10.604 5.225 1.00 0.00 N ATOM 0 H LYS A 220 10.352 8.395 0.835 1.00 0.00 H new ATOM 0 HA LYS A 220 12.715 9.818 1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.977 7.702 3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.387 8.433 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.710 9.798 4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.169 10.720 3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.263 9.898 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.890 8.697 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.636 11.719 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.326 10.558 3.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.519 11.103 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.306 9.603 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.215 11.033 5.601 1.00 0.00 H new ATOM 1611 N GLU A 221 12.726 6.517 1.131 1.00 0.00 N ATOM 1612 CA GLU A 221 13.659 5.398 0.919 1.00 0.00 C ATOM 1613 C GLU A 221 14.725 5.676 -0.139 1.00 0.00 C ATOM 1614 O GLU A 221 15.898 5.524 0.181 1.00 0.00 O ATOM 1615 CB GLU A 221 12.946 4.063 0.610 1.00 0.00 C ATOM 1616 CG GLU A 221 12.920 3.119 1.812 1.00 0.00 C ATOM 1617 CD GLU A 221 14.219 2.309 2.033 1.00 0.00 C ATOM 1618 OE1 GLU A 221 14.580 1.418 1.228 1.00 0.00 O ATOM 1619 OE2 GLU A 221 14.853 2.519 3.085 1.00 0.00 O ATOM 0 H GLU A 221 11.748 6.231 1.177 1.00 0.00 H new ATOM 0 HA GLU A 221 14.168 5.298 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.924 4.267 0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.448 3.571 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.716 3.703 2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.091 2.422 1.690 1.00 0.00 H new ATOM 1626 N SER A 222 14.366 6.085 -1.361 1.00 0.00 N ATOM 1627 CA SER A 222 15.380 6.410 -2.354 1.00 0.00 C ATOM 1628 C SER A 222 16.206 7.598 -1.908 1.00 0.00 C ATOM 1629 O SER A 222 17.400 7.424 -1.758 1.00 0.00 O ATOM 1630 CB SER A 222 14.820 6.617 -3.755 1.00 0.00 C ATOM 1631 OG SER A 222 14.844 5.379 -4.421 1.00 0.00 O ATOM 0 H SER A 222 13.402 6.195 -1.676 1.00 0.00 H new ATOM 0 HA SER A 222 16.029 5.537 -2.425 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.802 7.003 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.413 7.353 -4.298 1.00 0.00 H new ATOM 0 HG SER A 222 14.169 5.376 -5.131 1.00 0.00 H new ATOM 1637 N GLN A 223 15.618 8.765 -1.644 1.00 0.00 N ATOM 1638 CA GLN A 223 16.389 9.939 -1.222 1.00 0.00 C ATOM 1639 C GLN A 223 17.286 9.638 -0.016 1.00 0.00 C ATOM 1640 O GLN A 223 18.377 10.177 0.084 1.00 0.00 O ATOM 1641 CB GLN A 223 15.446 11.098 -0.853 1.00 0.00 C ATOM 1642 CG GLN A 223 15.083 12.053 -1.996 1.00 0.00 C ATOM 1643 CD GLN A 223 14.370 11.423 -3.184 1.00 0.00 C ATOM 1644 OE1 GLN A 223 14.787 11.580 -4.325 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.234 10.788 -2.976 1.00 0.00 N ATOM 0 H GLN A 223 14.613 8.924 -1.714 1.00 0.00 H new ATOM 0 HA GLN A 223 17.021 10.217 -2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.525 10.677 -0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.908 11.677 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.451 12.845 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.998 12.525 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.889 10.658 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.700 10.426 -3.766 1.00 0.00 H new ATOM 1654 N ALA A 224 16.853 8.797 0.910 1.00 0.00 N ATOM 1655 CA ALA A 224 17.602 8.360 2.070 1.00 0.00 C ATOM 1656 C ALA A 224 18.779 7.486 1.623 1.00 0.00 C ATOM 1657 O ALA A 224 19.904 7.674 2.076 1.00 0.00 O ATOM 1658 CB ALA A 224 16.614 7.611 2.981 1.00 0.00 C ATOM 0 H ALA A 224 15.922 8.382 0.867 1.00 0.00 H new ATOM 0 HA ALA A 224 18.034 9.194 2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.135 7.261 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.807 8.283 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.200 6.758 2.444 1.00 0.00 H new ATOM 1664 N TYR A 225 18.540 6.585 0.677 1.00 0.00 N ATOM 1665 CA TYR A 225 19.526 5.759 0.005 1.00 0.00 C ATOM 1666 C TYR A 225 20.262 6.476 -1.145 1.00 0.00 C ATOM 1667 O TYR A 225 21.015 5.825 -1.873 1.00 0.00 O ATOM 1668 CB TYR A 225 18.809 4.505 -0.497 1.00 0.00 C ATOM 1669 CG TYR A 225 19.722 3.338 -0.772 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.360 2.696 0.301 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.909 2.881 -2.088 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.189 1.590 0.064 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.725 1.770 -2.333 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.370 1.117 -1.256 1.00 0.00 C ATOM 1675 OH TYR A 225 22.167 0.040 -1.488 1.00 0.00 O ATOM 0 H TYR A 225 17.594 6.404 0.341 1.00 0.00 H new ATOM 0 HA TYR A 225 20.310 5.509 0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.067 4.204 0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.268 4.751 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.212 3.054 1.309 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.424 3.387 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.688 1.101 0.888 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.862 1.412 -3.343 1.00 0.00 H new ATOM 0 HH TYR A 225 22.182 -0.155 -2.448 1.00 0.00 H new ATOM 1685 N TYR A 226 20.119 7.797 -1.303 1.00 0.00 N ATOM 1686 CA TYR A 226 20.700 8.557 -2.408 1.00 0.00 C ATOM 1687 C TYR A 226 21.485 9.757 -1.915 1.00 0.00 C ATOM 1688 O TYR A 226 22.648 9.916 -2.280 1.00 0.00 O ATOM 1689 CB TYR A 226 19.629 9.011 -3.414 1.00 0.00 C ATOM 1690 CG TYR A 226 19.443 8.190 -4.682 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.683 7.000 -4.718 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.964 8.713 -5.878 1.00 0.00 C ATOM 1693 CE1 TYR A 226 18.439 6.346 -5.940 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.737 8.059 -7.105 1.00 0.00 C ATOM 1695 CZ TYR A 226 18.971 6.871 -7.141 1.00 0.00 C ATOM 1696 OH TYR A 226 18.682 6.270 -8.331 1.00 0.00 O ATOM 0 H TYR A 226 19.586 8.375 -0.653 1.00 0.00 H new ATOM 0 HA TYR A 226 21.387 7.881 -2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.672 9.040 -2.892 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.862 10.034 -3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.286 6.589 -3.801 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.543 9.624 -5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.846 5.444 -5.961 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.148 8.465 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 226 19.124 6.755 -9.058 1.00 0.00 H new ATOM 1706 N ASP A 227 20.858 10.589 -1.086 1.00 0.00 N ATOM 1707 CA ASP A 227 21.296 11.929 -0.706 1.00 0.00 C ATOM 1708 C ASP A 227 22.769 11.930 -0.314 1.00 0.00 C ATOM 1709 O ASP A 227 23.521 12.810 -0.738 1.00 0.00 O ATOM 1710 CB ASP A 227 20.388 12.410 0.451 1.00 0.00 C ATOM 1711 CG ASP A 227 20.785 13.678 1.219 1.00 0.00 C ATOM 1712 OD1 ASP A 227 21.975 13.926 1.500 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.869 14.377 1.721 1.00 0.00 O ATOM 0 H ASP A 227 19.980 10.330 -0.636 1.00 0.00 H new ATOM 0 HA ASP A 227 21.206 12.615 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.389 12.569 0.044 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.312 11.596 1.172 1.00 0.00 H new ATOM 1718 N GLY A 228 23.178 10.903 0.432 1.00 0.00 N ATOM 1719 CA GLY A 228 24.543 10.702 0.893 1.00 0.00 C ATOM 1720 C GLY A 228 24.997 9.260 0.690 1.00 0.00 C ATOM 1721 O GLY A 228 25.781 8.755 1.495 1.00 0.00 O ATOM 0 H GLY A 228 22.543 10.166 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.212 11.374 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.613 10.961 1.950 1.00 0.00 H new ATOM 1725 N ARG A 229 24.471 8.554 -0.315 1.00 0.00 N ATOM 1726 CA ARG A 229 24.627 7.104 -0.460 1.00 0.00 C ATOM 1727 C ARG A 229 24.912 6.789 -1.934 1.00 0.00 C ATOM 1728 O ARG A 229 26.043 7.017 -2.364 1.00 0.00 O ATOM 1729 CB ARG A 229 23.364 6.418 0.092 1.00 0.00 C ATOM 1730 CG ARG A 229 23.083 6.527 1.595 1.00 0.00 C ATOM 1731 CD ARG A 229 23.956 5.653 2.498 1.00 0.00 C ATOM 1732 NE ARG A 229 23.630 5.927 3.907 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.935 5.205 4.988 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.449 3.987 4.883 1.00 0.00 N ATOM 1735 NH2 ARG A 229 23.714 5.724 6.186 1.00 0.00 N ATOM 0 H ARG A 229 23.918 8.979 -1.060 1.00 0.00 H new ATOM 0 HA ARG A 229 25.470 6.719 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.504 6.826 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.422 5.359 -0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.209 7.567 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.039 6.269 1.770 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.790 4.599 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.010 5.857 2.311 1.00 0.00 H new ATOM 0 HE ARG A 229 23.101 6.782 4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.619 3.583 3.962 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.674 3.454 5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.317 6.660 6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.940 5.188 7.024 1.00 0.00 H new ATOM 1749 N ARG A 230 23.950 6.259 -2.701 1.00 0.00 N ATOM 1750 CA ARG A 230 24.146 5.939 -4.115 1.00 0.00 C ATOM 1751 C ARG A 230 23.943 7.179 -4.988 1.00 0.00 C ATOM 1752 O ARG A 230 23.356 8.164 -4.546 1.00 0.00 O ATOM 1753 CB ARG A 230 23.173 4.826 -4.542 1.00 0.00 C ATOM 1754 CG ARG A 230 23.663 3.409 -4.180 1.00 0.00 C ATOM 1755 CD ARG A 230 23.038 2.443 -5.187 1.00 0.00 C ATOM 1756 NE ARG A 230 23.525 1.052 -5.127 1.00 0.00 N ATOM 1757 CZ ARG A 230 23.493 0.233 -6.193 1.00 0.00 C ATOM 1758 NH1 ARG A 230 22.991 0.658 -7.348 1.00 0.00 N ATOM 1759 NH2 ARG A 230 23.939 -1.015 -6.118 1.00 0.00 N ATOM 0 H ARG A 230 23.015 6.041 -2.356 1.00 0.00 H new ATOM 0 HA ARG A 230 25.170 5.591 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 230 22.206 4.999 -4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 230 23.017 4.884 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.751 3.356 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 230 23.369 3.148 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.959 2.437 -5.035 1.00 0.00 H new ATOM 0 HD3 ARG A 230 23.217 2.828 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 230 23.899 0.699 -4.246 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.629 1.608 -7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 230 22.968 0.034 -8.155 1.00 0.00 H new ATOM 0 HH21 ARG A 230 24.316 -1.370 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 230 23.905 -1.619 -6.939 1.00 0.00 H new ATOM 1773 N SER A 231 24.359 7.102 -6.252 1.00 0.00 N ATOM 1774 CA SER A 231 23.937 7.985 -7.324 1.00 0.00 C ATOM 1775 C SER A 231 24.073 7.221 -8.646 1.00 0.00 C ATOM 1776 O SER A 231 25.113 7.299 -9.310 1.00 0.00 O ATOM 1777 CB SER A 231 24.745 9.292 -7.292 1.00 0.00 C ATOM 1778 OG SER A 231 26.141 9.082 -7.429 1.00 0.00 O ATOM 0 H SER A 231 25.024 6.394 -6.563 1.00 0.00 H new ATOM 0 HA SER A 231 22.894 8.280 -7.205 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.401 9.946 -8.093 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.551 9.810 -6.353 1.00 0.00 H new ATOM 0 HG SER A 231 26.305 8.424 -8.137 1.00 0.00 H new ATOM 1784 N SER A 232 23.074 6.420 -9.013 1.00 0.00 N ATOM 1785 CA SER A 232 22.953 5.769 -10.314 1.00 0.00 C ATOM 1786 C SER A 232 21.474 5.572 -10.588 1.00 0.00 C ATOM 1787 O SER A 232 21.065 5.696 -11.758 1.00 0.00 O ATOM 1788 CB SER A 232 23.684 4.423 -10.333 1.00 0.00 C ATOM 1789 OG SER A 232 25.078 4.601 -10.166 1.00 0.00 O ATOM 0 H SER A 232 22.298 6.199 -8.388 1.00 0.00 H new ATOM 0 HA SER A 232 23.411 6.390 -11.084 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.298 3.784 -9.539 1.00 0.00 H new ATOM 0 HB3 SER A 232 23.489 3.913 -11.276 1.00 0.00 H new ATOM 0 HG SER A 232 25.270 5.548 -10.005 1.00 0.00 H new TER 1795 SER A 232