USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 858 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 179 CYS SG : rot 18:sc= 2.07 USER MOD Set 1.2: A 214 CYS SG : rot -101:sc= 1.13 USER MOD Set 2.1: A 203 MET CE :methyl 156:sc= -2.17 (180deg=-2.43!) USER MOD Set 2.2: A 206 MET CE :methyl 146:sc= -0.276 (180deg=-0.047) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.305 K(o=0.6,f=0) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= 0.292 F(o=-0.32,f=0.6) USER MOD Set 4.1: A 150 TYR OH : rot -107:sc= 0.756 USER MOD Set 4.2: A 157 TYR OH : rot 167:sc= 0.169 USER MOD Single : A 128 TYR OH : rot 140:sc= 0.00581 USER MOD Single : A 129 MET CE :methyl 165:sc= -2.77 (180deg=-3.27) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0715 USER MOD Single : A 134 MET CE :methyl 157:sc= -0.147 (180deg=-0.232) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.205 F(o=-1,f=-0.2) USER MOD Single : A 143 ASN : amide:sc= 0.51 K(o=0.51,f=0) USER MOD Single : A 145 TYR OH : rot -50:sc= 0.116 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.01 K(o=1,f=-5.6!) USER MOD Single : A 154 MET CE :methyl 139:sc= -2.04 (180deg=-6.64!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0874 F(o=-0.87,f=-0.087) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -102:sc= 1.37 USER MOD Single : A 171 ASN : amide:sc= -0.413 K(o=-0.41,f=-5.5!) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.371 F(o=-1.4,f=-0.37) USER MOD Single : A 181 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.26) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.27) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.65 USER MOD Single : A 190 THR OG1 : rot 109:sc= 1.05 USER MOD Single : A 191 THR OG1 : rot 1:sc= 0.979 USER MOD Single : A 192 THR OG1 : rot 71:sc= 1.21 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 :FLIP amide:sc= -0.194 F(o=-1.2,f=-0.19) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0646 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00902 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc=-0.00155 (180deg=-0.102) USER MOD Single : A 212 GLN : amide:sc=-0.00751 K(o=-0.0075,f=-3!) USER MOD Single : A 213 MET CE :methyl 157:sc= -0.118 (180deg=-1.14) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.193 USER MOD Single : A 217 GLN : amide:sc= 0.0157 K(o=0.016,f=-0.77) USER MOD Single : A 218 TYR OH : rot 130:sc= -0.0136 USER MOD Single : A 219 GLN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -115:sc= 0.662 (180deg=-0.257) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0162 USER MOD Single : A 227 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.07) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.170 -17.938 6.587 1.00 0.00 N ATOM 2 CA VAL A 121 0.525 -18.298 5.367 1.00 0.00 C ATOM 3 C VAL A 121 1.019 -17.032 4.664 1.00 0.00 C ATOM 4 O VAL A 121 0.300 -16.037 4.535 1.00 0.00 O ATOM 5 CB VAL A 121 -0.380 -19.207 4.503 1.00 0.00 C ATOM 6 CG1 VAL A 121 -1.706 -18.540 4.100 1.00 0.00 C ATOM 7 CG2 VAL A 121 0.336 -19.708 3.241 1.00 0.00 C ATOM 0 HA VAL A 121 1.418 -18.886 5.579 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.612 -20.057 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.292 -19.232 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.267 -18.275 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.499 -17.639 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.340 -20.342 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.639 -18.856 2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.218 -20.282 3.526 1.00 0.00 H new ATOM 17 N VAL A 122 2.264 -17.080 4.203 1.00 0.00 N ATOM 18 CA VAL A 122 2.927 -16.032 3.459 1.00 0.00 C ATOM 19 C VAL A 122 4.105 -16.702 2.752 1.00 0.00 C ATOM 20 O VAL A 122 4.972 -17.297 3.401 1.00 0.00 O ATOM 21 CB VAL A 122 3.294 -14.866 4.401 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.369 -15.159 5.454 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.665 -13.614 3.615 1.00 0.00 C ATOM 0 H VAL A 122 2.862 -17.894 4.349 1.00 0.00 H new ATOM 0 HA VAL A 122 2.298 -15.566 2.701 1.00 0.00 H new ATOM 0 HB VAL A 122 2.379 -14.704 4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.542 -14.267 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.035 -15.972 6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.296 -15.447 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.918 -12.811 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.522 -13.826 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.820 -13.308 2.998 1.00 0.00 H new ATOM 33 N GLY A 123 4.060 -16.722 1.426 1.00 0.00 N ATOM 34 CA GLY A 123 5.065 -17.314 0.565 1.00 0.00 C ATOM 35 C GLY A 123 4.766 -16.922 -0.874 1.00 0.00 C ATOM 36 O GLY A 123 4.163 -17.701 -1.617 1.00 0.00 O ATOM 0 H GLY A 123 3.288 -16.308 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.059 -16.970 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.061 -18.399 0.670 1.00 0.00 H new ATOM 40 N GLY A 124 5.143 -15.706 -1.264 1.00 0.00 N ATOM 41 CA GLY A 124 5.012 -15.239 -2.637 1.00 0.00 C ATOM 42 C GLY A 124 5.769 -13.937 -2.889 1.00 0.00 C ATOM 43 O GLY A 124 6.367 -13.784 -3.950 1.00 0.00 O ATOM 0 H GLY A 124 5.549 -15.016 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.383 -16.008 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.957 -15.092 -2.868 1.00 0.00 H new ATOM 47 N LEU A 125 5.763 -13.004 -1.935 1.00 0.00 N ATOM 48 CA LEU A 125 6.535 -11.765 -1.985 1.00 0.00 C ATOM 49 C LEU A 125 7.972 -12.015 -1.547 1.00 0.00 C ATOM 50 O LEU A 125 8.235 -12.849 -0.671 1.00 0.00 O ATOM 51 CB LEU A 125 5.783 -10.650 -1.264 1.00 0.00 C ATOM 52 CG LEU A 125 6.199 -10.235 0.153 1.00 0.00 C ATOM 53 CD1 LEU A 125 7.597 -9.612 0.201 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.199 -9.152 0.524 1.00 0.00 C ATOM 0 H LEU A 125 5.206 -13.093 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 125 6.635 -11.402 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.841 -9.761 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.734 -10.942 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 125 6.215 -11.101 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.838 -9.338 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.329 -10.333 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.620 -8.722 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.414 -8.787 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.275 -8.328 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.190 -9.563 0.495 1.00 0.00 H new ATOM 66 N GLY A 126 8.886 -11.240 -2.126 1.00 0.00 N ATOM 67 CA GLY A 126 10.315 -11.335 -1.900 1.00 0.00 C ATOM 68 C GLY A 126 11.005 -10.674 -3.076 1.00 0.00 C ATOM 69 O GLY A 126 11.190 -11.310 -4.114 1.00 0.00 O ATOM 0 H GLY A 126 8.637 -10.505 -2.788 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.590 -10.842 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.621 -12.377 -1.812 1.00 0.00 H new ATOM 73 N GLY A 127 11.271 -9.373 -2.972 1.00 0.00 N ATOM 74 CA GLY A 127 11.987 -8.632 -3.994 1.00 0.00 C ATOM 75 C GLY A 127 12.467 -7.300 -3.450 1.00 0.00 C ATOM 76 O GLY A 127 13.661 -6.996 -3.471 1.00 0.00 O ATOM 0 H GLY A 127 10.992 -8.806 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.838 -9.216 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.337 -8.467 -4.854 1.00 0.00 H new ATOM 80 N TYR A 128 11.529 -6.482 -2.985 1.00 0.00 N ATOM 81 CA TYR A 128 11.809 -5.192 -2.372 1.00 0.00 C ATOM 82 C TYR A 128 11.984 -5.328 -0.856 1.00 0.00 C ATOM 83 O TYR A 128 11.835 -6.421 -0.296 1.00 0.00 O ATOM 84 CB TYR A 128 10.706 -4.211 -2.810 1.00 0.00 C ATOM 85 CG TYR A 128 11.058 -3.408 -4.058 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.900 -3.937 -5.061 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.503 -2.128 -4.242 1.00 0.00 C ATOM 88 CE1 TYR A 128 12.284 -3.150 -6.160 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.837 -1.358 -5.364 1.00 0.00 C ATOM 90 CZ TYR A 128 11.775 -1.840 -6.299 1.00 0.00 C ATOM 91 OH TYR A 128 12.158 -1.037 -7.325 1.00 0.00 O ATOM 0 H TYR A 128 10.534 -6.703 -3.025 1.00 0.00 H new ATOM 0 HA TYR A 128 12.762 -4.787 -2.712 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.788 -4.769 -2.995 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.500 -3.521 -1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.252 -4.955 -4.983 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.812 -1.735 -3.511 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.967 -3.546 -6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.375 -0.393 -5.513 1.00 0.00 H new ATOM 0 HH TYR A 128 11.382 -0.540 -7.658 1.00 0.00 H new ATOM 101 N MET A 129 12.348 -4.220 -0.207 1.00 0.00 N ATOM 102 CA MET A 129 12.552 -4.130 1.237 1.00 0.00 C ATOM 103 C MET A 129 11.201 -4.004 1.952 1.00 0.00 C ATOM 104 O MET A 129 10.148 -4.244 1.364 1.00 0.00 O ATOM 105 CB MET A 129 13.462 -2.926 1.539 1.00 0.00 C ATOM 106 CG MET A 129 14.905 -3.158 1.077 1.00 0.00 C ATOM 107 SD MET A 129 15.582 -2.046 -0.177 1.00 0.00 S ATOM 108 CE MET A 129 15.196 -0.439 0.563 1.00 0.00 C ATOM 0 H MET A 129 12.513 -3.336 -0.688 1.00 0.00 H new ATOM 0 HA MET A 129 13.036 -5.035 1.604 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.063 -2.039 1.046 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.453 -2.726 2.611 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.550 -3.104 1.954 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.973 -4.176 0.693 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.770 0.340 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.131 -0.233 0.452 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.454 -0.455 1.622 1.00 0.00 H new ATOM 118 N LEU A 130 11.223 -3.645 3.232 1.00 0.00 N ATOM 119 CA LEU A 130 10.068 -3.495 4.101 1.00 0.00 C ATOM 120 C LEU A 130 10.194 -2.122 4.749 1.00 0.00 C ATOM 121 O LEU A 130 11.190 -1.846 5.414 1.00 0.00 O ATOM 122 CB LEU A 130 10.085 -4.654 5.109 1.00 0.00 C ATOM 123 CG LEU A 130 9.022 -4.652 6.219 1.00 0.00 C ATOM 124 CD1 LEU A 130 9.440 -3.769 7.398 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.628 -4.289 5.703 1.00 0.00 C ATOM 0 H LEU A 130 12.098 -3.440 3.714 1.00 0.00 H new ATOM 0 HA LEU A 130 9.111 -3.542 3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.985 -5.585 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.066 -4.671 5.584 1.00 0.00 H new ATOM 0 HG LEU A 130 8.954 -5.677 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.664 -3.792 8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.375 -4.141 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.579 -2.744 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.919 -4.304 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.651 -3.292 5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.320 -5.012 4.948 1.00 0.00 H new ATOM 137 N GLY A 131 9.240 -1.239 4.470 1.00 0.00 N ATOM 138 CA GLY A 131 9.189 0.131 4.952 1.00 0.00 C ATOM 139 C GLY A 131 8.482 0.219 6.297 1.00 0.00 C ATOM 140 O GLY A 131 7.771 -0.706 6.696 1.00 0.00 O ATOM 0 H GLY A 131 8.446 -1.473 3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.201 0.524 5.045 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.670 0.755 4.225 1.00 0.00 H new ATOM 144 N SER A 132 8.649 1.340 7.003 1.00 0.00 N ATOM 145 CA SER A 132 8.162 1.465 8.359 1.00 0.00 C ATOM 146 C SER A 132 6.638 1.476 8.426 1.00 0.00 C ATOM 147 O SER A 132 5.957 1.924 7.497 1.00 0.00 O ATOM 148 CB SER A 132 8.762 2.688 9.060 1.00 0.00 C ATOM 149 OG SER A 132 9.188 3.723 8.181 1.00 0.00 O ATOM 0 H SER A 132 9.121 2.171 6.647 1.00 0.00 H new ATOM 0 HA SER A 132 8.496 0.578 8.897 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.022 3.095 9.749 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.613 2.366 9.660 1.00 0.00 H new ATOM 0 HG SER A 132 9.556 4.466 8.704 1.00 0.00 H new ATOM 155 N ALA A 133 6.130 0.992 9.559 1.00 0.00 N ATOM 156 CA ALA A 133 4.701 0.886 9.805 1.00 0.00 C ATOM 157 C ALA A 133 4.117 2.232 10.220 1.00 0.00 C ATOM 158 O ALA A 133 4.846 3.177 10.527 1.00 0.00 O ATOM 159 CB ALA A 133 4.404 -0.199 10.847 1.00 0.00 C ATOM 0 H ALA A 133 6.706 0.662 10.334 1.00 0.00 H new ATOM 0 HA ALA A 133 4.218 0.591 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.328 -0.259 11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.769 -1.160 10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.903 0.050 11.784 1.00 0.00 H new ATOM 165 N MET A 134 2.791 2.331 10.235 1.00 0.00 N ATOM 166 CA MET A 134 2.045 3.566 10.471 1.00 0.00 C ATOM 167 C MET A 134 0.585 3.249 10.812 1.00 0.00 C ATOM 168 O MET A 134 0.206 2.086 10.956 1.00 0.00 O ATOM 169 CB MET A 134 2.171 4.518 9.257 1.00 0.00 C ATOM 170 CG MET A 134 2.240 3.840 7.895 1.00 0.00 C ATOM 171 SD MET A 134 2.293 5.018 6.525 1.00 0.00 S ATOM 172 CE MET A 134 3.655 4.237 5.633 1.00 0.00 C ATOM 0 H MET A 134 2.184 1.526 10.078 1.00 0.00 H new ATOM 0 HA MET A 134 2.473 4.084 11.329 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.320 5.199 9.262 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.066 5.126 9.386 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.125 3.204 7.856 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.374 3.189 7.775 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.612 4.522 4.582 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.604 4.563 6.059 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.572 3.154 5.719 1.00 0.00 H new ATOM 182 N SER A 135 -0.227 4.294 10.969 1.00 0.00 N ATOM 183 CA SER A 135 -1.674 4.181 11.004 1.00 0.00 C ATOM 184 C SER A 135 -2.202 3.950 9.591 1.00 0.00 C ATOM 185 O SER A 135 -1.550 4.304 8.602 1.00 0.00 O ATOM 186 CB SER A 135 -2.247 5.490 11.555 1.00 0.00 C ATOM 187 OG SER A 135 -3.580 5.354 11.987 1.00 0.00 O ATOM 0 H SER A 135 0.111 5.250 11.076 1.00 0.00 H new ATOM 0 HA SER A 135 -1.970 3.344 11.636 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.631 5.831 12.388 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.195 6.259 10.784 1.00 0.00 H new ATOM 0 HG SER A 135 -3.902 6.213 12.331 1.00 0.00 H new ATOM 193 N ARG A 136 -3.436 3.456 9.512 1.00 0.00 N ATOM 194 CA ARG A 136 -4.271 3.474 8.315 1.00 0.00 C ATOM 195 C ARG A 136 -4.346 4.915 7.787 1.00 0.00 C ATOM 196 O ARG A 136 -4.766 5.801 8.538 1.00 0.00 O ATOM 197 CB ARG A 136 -5.641 2.810 8.585 1.00 0.00 C ATOM 198 CG ARG A 136 -6.421 3.158 9.874 1.00 0.00 C ATOM 199 CD ARG A 136 -7.345 4.380 9.773 1.00 0.00 C ATOM 200 NE ARG A 136 -8.245 4.487 10.934 1.00 0.00 N ATOM 201 CZ ARG A 136 -9.348 3.775 11.200 1.00 0.00 C ATOM 202 NH1 ARG A 136 -9.820 2.911 10.309 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.985 3.930 12.351 1.00 0.00 N ATOM 0 H ARG A 136 -3.897 3.017 10.309 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.829 2.870 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.288 3.044 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.487 1.731 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.020 2.293 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.704 3.331 10.677 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.742 5.285 9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.937 4.313 8.860 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.996 5.195 11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.342 2.787 9.416 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.660 2.372 10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.636 4.595 13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.824 3.385 12.547 1.00 0.00 H new ATOM 217 N PRO A 137 -3.864 5.225 6.570 1.00 0.00 N ATOM 218 CA PRO A 137 -3.953 6.562 6.011 1.00 0.00 C ATOM 219 C PRO A 137 -5.399 6.825 5.609 1.00 0.00 C ATOM 220 O PRO A 137 -6.203 5.895 5.539 1.00 0.00 O ATOM 221 CB PRO A 137 -3.023 6.570 4.787 1.00 0.00 C ATOM 222 CG PRO A 137 -2.413 5.172 4.736 1.00 0.00 C ATOM 223 CD PRO A 137 -3.442 4.352 5.497 1.00 0.00 C ATOM 0 HA PRO A 137 -3.658 7.339 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.576 6.791 3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.251 7.333 4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.286 4.819 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.432 5.137 5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.280 4.071 4.858 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.010 3.428 5.881 1.00 0.00 H new ATOM 231 N LEU A 138 -5.750 8.071 5.293 1.00 0.00 N ATOM 232 CA LEU A 138 -7.064 8.364 4.782 1.00 0.00 C ATOM 233 C LEU A 138 -7.006 9.633 3.942 1.00 0.00 C ATOM 234 O LEU A 138 -6.852 10.732 4.482 1.00 0.00 O ATOM 235 CB LEU A 138 -8.043 8.442 5.968 1.00 0.00 C ATOM 236 CG LEU A 138 -9.518 8.298 5.580 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.060 9.601 5.008 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.739 7.143 4.599 1.00 0.00 C ATOM 0 H LEU A 138 -5.138 8.882 5.386 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.428 7.578 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.790 7.660 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.905 9.397 6.476 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.070 8.065 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.109 9.472 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.970 10.391 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.490 9.874 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.798 7.075 4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.163 7.321 3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.414 6.209 5.057 1.00 0.00 H new ATOM 250 N ILE A 139 -7.098 9.464 2.623 1.00 0.00 N ATOM 251 CA ILE A 139 -7.144 10.496 1.596 1.00 0.00 C ATOM 252 C ILE A 139 -8.588 10.989 1.414 1.00 0.00 C ATOM 253 O ILE A 139 -9.540 10.219 1.516 1.00 0.00 O ATOM 254 CB ILE A 139 -6.534 9.932 0.290 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.102 9.412 0.540 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.481 11.012 -0.801 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.985 7.947 0.954 1.00 0.00 C ATOM 0 H ILE A 139 -7.146 8.529 2.217 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.552 11.362 1.892 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.171 9.112 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.519 9.560 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.644 10.026 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.049 10.591 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.490 11.367 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.867 11.845 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.935 7.693 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.531 7.787 1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.405 7.313 0.173 1.00 0.00 H new ATOM 269 N HIS A 140 -8.760 12.285 1.160 1.00 0.00 N ATOM 270 CA HIS A 140 -10.050 12.935 0.949 1.00 0.00 C ATOM 271 C HIS A 140 -10.538 12.775 -0.494 1.00 0.00 C ATOM 272 O HIS A 140 -10.322 13.646 -1.335 1.00 0.00 O ATOM 273 CB HIS A 140 -9.974 14.414 1.366 1.00 0.00 C ATOM 274 CG HIS A 140 -8.682 15.150 1.099 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.831 15.014 0.032 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -8.117 16.061 1.960 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -6.725 15.835 0.266 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -6.948 16.444 1.441 1.00 0.00 N flip ATOM 0 H HIS A 140 -7.976 12.934 1.093 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.788 12.441 1.581 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.776 14.948 0.857 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.180 14.473 2.435 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.543 16.406 2.891 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.862 15.956 -0.372 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.311 17.109 1.878 1.00 0.00 H new ATOM 286 N PHE A 141 -11.237 11.681 -0.791 1.00 0.00 N ATOM 287 CA PHE A 141 -11.937 11.534 -2.068 1.00 0.00 C ATOM 288 C PHE A 141 -13.189 12.425 -2.130 1.00 0.00 C ATOM 289 O PHE A 141 -13.689 12.708 -3.216 1.00 0.00 O ATOM 290 CB PHE A 141 -12.310 10.065 -2.295 1.00 0.00 C ATOM 291 CG PHE A 141 -11.131 9.119 -2.180 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.312 8.867 -3.298 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.863 8.476 -0.956 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.238 7.967 -3.194 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.790 7.578 -0.857 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.962 7.341 -1.968 1.00 0.00 C ATOM 0 H PHE A 141 -11.334 10.882 -0.165 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.264 11.858 -2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.071 9.775 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.755 9.960 -3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.510 9.366 -4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.483 8.674 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.624 7.757 -4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.599 7.067 0.075 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.114 6.678 -1.879 1.00 0.00 H new ATOM 306 N GLY A 142 -13.732 12.871 -0.987 1.00 0.00 N ATOM 307 CA GLY A 142 -14.885 13.772 -0.876 1.00 0.00 C ATOM 308 C GLY A 142 -16.210 13.217 -1.410 1.00 0.00 C ATOM 309 O GLY A 142 -17.255 13.831 -1.213 1.00 0.00 O ATOM 0 H GLY A 142 -13.362 12.600 -0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.018 14.036 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.656 14.694 -1.410 1.00 0.00 H new ATOM 313 N ASN A 143 -16.193 12.066 -2.079 1.00 0.00 N ATOM 314 CA ASN A 143 -17.378 11.314 -2.442 1.00 0.00 C ATOM 315 C ASN A 143 -17.607 10.383 -1.271 1.00 0.00 C ATOM 316 O ASN A 143 -16.699 9.675 -0.840 1.00 0.00 O ATOM 317 CB ASN A 143 -17.164 10.499 -3.709 1.00 0.00 C ATOM 318 CG ASN A 143 -16.971 11.350 -4.953 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.858 11.416 -5.799 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.852 12.038 -5.100 1.00 0.00 N ATOM 0 H ASN A 143 -15.328 11.624 -2.389 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.221 11.975 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.291 9.860 -3.577 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.021 9.842 -3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.721 12.629 -5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.120 11.978 -4.393 1.00 0.00 H new ATOM 327 N ASP A 144 -18.805 10.446 -0.727 1.00 0.00 N ATOM 328 CA ASP A 144 -19.039 10.107 0.677 1.00 0.00 C ATOM 329 C ASP A 144 -19.195 8.593 0.832 1.00 0.00 C ATOM 330 O ASP A 144 -18.643 8.006 1.760 1.00 0.00 O ATOM 331 CB ASP A 144 -20.266 10.885 1.170 1.00 0.00 C ATOM 332 CG ASP A 144 -20.224 11.261 2.652 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.859 10.426 3.503 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.683 12.379 2.983 1.00 0.00 O ATOM 0 H ASP A 144 -19.643 10.730 -1.234 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.187 10.395 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.364 11.796 0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.158 10.287 0.985 1.00 0.00 H new ATOM 339 N TYR A 145 -19.847 7.941 -0.147 1.00 0.00 N ATOM 340 CA TYR A 145 -19.823 6.484 -0.321 1.00 0.00 C ATOM 341 C TYR A 145 -18.380 6.003 -0.388 1.00 0.00 C ATOM 342 O TYR A 145 -18.013 5.067 0.317 1.00 0.00 O ATOM 343 CB TYR A 145 -20.563 6.052 -1.610 1.00 0.00 C ATOM 344 CG TYR A 145 -19.987 4.805 -2.287 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.243 3.524 -1.765 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.086 4.934 -3.365 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.639 2.387 -2.334 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.442 3.807 -3.908 1.00 0.00 C ATOM 349 CZ TYR A 145 -18.726 2.522 -3.400 1.00 0.00 C ATOM 350 OH TYR A 145 -18.122 1.417 -3.918 1.00 0.00 O ATOM 0 H TYR A 145 -20.412 8.421 -0.847 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.333 6.036 0.532 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.610 5.868 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.541 6.878 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.908 3.412 -0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.888 5.912 -3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.876 1.405 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.731 3.926 -4.713 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.739 0.882 -3.191 1.00 0.00 H new ATOM 360 N GLU A 146 -17.611 6.622 -1.283 1.00 0.00 N ATOM 361 CA GLU A 146 -16.292 6.209 -1.712 1.00 0.00 C ATOM 362 C GLU A 146 -15.330 6.292 -0.537 1.00 0.00 C ATOM 363 O GLU A 146 -14.471 5.430 -0.351 1.00 0.00 O ATOM 364 CB GLU A 146 -15.870 7.163 -2.843 1.00 0.00 C ATOM 365 CG GLU A 146 -15.395 6.415 -4.085 1.00 0.00 C ATOM 366 CD GLU A 146 -14.689 7.321 -5.105 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.758 8.568 -5.026 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.074 6.760 -6.045 1.00 0.00 O ATOM 0 H GLU A 146 -17.918 7.475 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.287 5.180 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.711 7.804 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.072 7.815 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.714 5.619 -3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.251 5.938 -4.563 1.00 0.00 H new ATOM 375 N ASP A 147 -15.500 7.340 0.264 1.00 0.00 N ATOM 376 CA ASP A 147 -14.793 7.541 1.503 1.00 0.00 C ATOM 377 C ASP A 147 -15.174 6.458 2.512 1.00 0.00 C ATOM 378 O ASP A 147 -14.291 5.771 3.039 1.00 0.00 O ATOM 379 CB ASP A 147 -15.079 8.942 2.041 1.00 0.00 C ATOM 380 CG ASP A 147 -14.265 9.207 3.301 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.044 8.947 3.309 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.855 9.733 4.274 1.00 0.00 O ATOM 0 H ASP A 147 -16.157 8.091 0.052 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.720 7.461 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.837 9.686 1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.142 9.044 2.260 1.00 0.00 H new ATOM 387 N ARG A 148 -16.485 6.267 2.746 1.00 0.00 N ATOM 388 CA ARG A 148 -17.019 5.271 3.681 1.00 0.00 C ATOM 389 C ARG A 148 -16.499 3.885 3.348 1.00 0.00 C ATOM 390 O ARG A 148 -16.152 3.145 4.264 1.00 0.00 O ATOM 391 CB ARG A 148 -18.559 5.260 3.713 1.00 0.00 C ATOM 392 CG ARG A 148 -19.077 4.883 5.114 1.00 0.00 C ATOM 393 CD ARG A 148 -20.603 4.968 5.311 1.00 0.00 C ATOM 394 NE ARG A 148 -21.255 6.134 4.699 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.983 7.430 4.881 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.215 7.849 5.882 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.480 8.307 4.024 1.00 0.00 N ATOM 0 H ARG A 148 -17.212 6.811 2.281 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.671 5.558 4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.940 6.242 3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.937 4.550 2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.757 3.865 5.337 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.599 5.535 5.845 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.056 4.064 4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.814 4.975 6.380 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.015 5.927 4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.816 7.175 6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.024 8.844 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.057 7.989 3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.286 9.301 4.142 1.00 0.00 H new ATOM 411 N TYR A 149 -16.429 3.546 2.057 1.00 0.00 N ATOM 412 CA TYR A 149 -16.087 2.222 1.561 1.00 0.00 C ATOM 413 C TYR A 149 -14.788 1.719 2.197 1.00 0.00 C ATOM 414 O TYR A 149 -14.678 0.527 2.483 1.00 0.00 O ATOM 415 CB TYR A 149 -16.007 2.258 0.024 1.00 0.00 C ATOM 416 CG TYR A 149 -15.916 0.902 -0.656 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.074 0.121 -0.824 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.687 0.435 -1.163 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.005 -1.132 -1.460 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.612 -0.807 -1.818 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.768 -1.612 -1.943 1.00 0.00 C ATOM 422 OH TYR A 149 -15.696 -2.846 -2.514 1.00 0.00 O ATOM 0 H TYR A 149 -16.616 4.213 1.308 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.866 1.514 1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.886 2.778 -0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.138 2.849 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.024 0.486 -0.462 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.797 1.035 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.898 -1.727 -1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.671 -1.146 -2.226 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.774 -3.024 -2.794 1.00 0.00 H new ATOM 432 N TYR A 150 -13.832 2.616 2.478 1.00 0.00 N ATOM 433 CA TYR A 150 -12.641 2.317 3.266 1.00 0.00 C ATOM 434 C TYR A 150 -12.823 2.708 4.743 1.00 0.00 C ATOM 435 O TYR A 150 -12.477 1.918 5.623 1.00 0.00 O ATOM 436 CB TYR A 150 -11.413 2.995 2.632 1.00 0.00 C ATOM 437 CG TYR A 150 -10.637 2.160 1.618 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.282 1.310 0.687 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.229 2.230 1.620 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.527 0.569 -0.250 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.471 1.467 0.714 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.116 0.651 -0.240 1.00 0.00 C ATOM 443 OH TYR A 150 -8.383 -0.047 -1.146 1.00 0.00 O ATOM 0 H TYR A 150 -13.871 3.583 2.156 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.477 1.239 3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.741 3.912 2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.731 3.287 3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.359 1.227 0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.727 2.876 2.325 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.027 -0.059 -0.972 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.392 1.506 0.748 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.945 -0.802 -0.701 1.00 0.00 H new ATOM 453 N ARG A 151 -13.379 3.885 5.064 1.00 0.00 N ATOM 454 CA ARG A 151 -13.547 4.363 6.447 1.00 0.00 C ATOM 455 C ARG A 151 -14.248 3.363 7.368 1.00 0.00 C ATOM 456 O ARG A 151 -14.028 3.408 8.579 1.00 0.00 O ATOM 457 CB ARG A 151 -14.296 5.711 6.442 1.00 0.00 C ATOM 458 CG ARG A 151 -13.381 6.943 6.511 1.00 0.00 C ATOM 459 CD ARG A 151 -12.767 7.133 7.904 1.00 0.00 C ATOM 460 NE ARG A 151 -13.820 7.372 8.897 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.724 7.276 10.225 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.556 7.056 10.820 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.835 7.391 10.939 1.00 0.00 N ATOM 0 H ARG A 151 -13.729 4.540 4.365 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.545 4.489 6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.902 5.773 5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.983 5.735 7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.583 6.842 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.951 7.832 6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.192 6.249 8.179 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.073 7.973 7.891 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.732 7.643 8.530 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.709 6.957 10.260 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.507 6.986 11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.728 7.548 10.471 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.797 7.323 11.956 1.00 0.00 H new ATOM 477 N GLU A 152 -15.056 2.460 6.826 1.00 0.00 N ATOM 478 CA GLU A 152 -15.691 1.341 7.501 1.00 0.00 C ATOM 479 C GLU A 152 -14.690 0.561 8.360 1.00 0.00 C ATOM 480 O GLU A 152 -14.796 0.577 9.588 1.00 0.00 O ATOM 481 CB GLU A 152 -16.364 0.463 6.435 1.00 0.00 C ATOM 482 CG GLU A 152 -17.655 1.123 5.929 1.00 0.00 C ATOM 483 CD GLU A 152 -18.903 0.528 6.567 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.006 0.628 7.812 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.787 0.049 5.813 1.00 0.00 O ATOM 0 H GLU A 152 -15.300 2.495 5.836 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.449 1.702 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.680 0.304 5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.590 -0.518 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.619 2.192 6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.716 1.012 4.846 1.00 0.00 H new ATOM 492 N ASN A 153 -13.727 -0.138 7.750 1.00 0.00 N ATOM 493 CA ASN A 153 -12.916 -1.169 8.402 1.00 0.00 C ATOM 494 C ASN A 153 -11.501 -1.258 7.804 1.00 0.00 C ATOM 495 O ASN A 153 -10.828 -2.272 7.976 1.00 0.00 O ATOM 496 CB ASN A 153 -13.663 -2.518 8.382 1.00 0.00 C ATOM 497 CG ASN A 153 -13.944 -3.023 6.984 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.039 -3.348 6.233 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.191 -3.099 6.571 1.00 0.00 N ATOM 0 H ASN A 153 -13.485 0.001 6.769 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.770 -0.887 9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.072 -3.261 8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.605 -2.412 8.919 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.397 -3.428 5.628 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.952 -2.829 7.194 1.00 0.00 H new ATOM 506 N MET A 154 -11.009 -0.192 7.159 1.00 0.00 N ATOM 507 CA MET A 154 -9.761 -0.174 6.387 1.00 0.00 C ATOM 508 C MET A 154 -8.518 -0.674 7.111 1.00 0.00 C ATOM 509 O MET A 154 -7.563 -1.074 6.458 1.00 0.00 O ATOM 510 CB MET A 154 -9.464 1.247 5.893 1.00 0.00 C ATOM 511 CG MET A 154 -9.573 2.328 6.972 1.00 0.00 C ATOM 512 SD MET A 154 -8.889 3.910 6.451 1.00 0.00 S ATOM 513 CE MET A 154 -9.876 5.109 7.374 1.00 0.00 C ATOM 0 H MET A 154 -11.485 0.710 7.161 1.00 0.00 H new ATOM 0 HA MET A 154 -9.952 -0.875 5.574 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.458 1.270 5.473 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.153 1.488 5.083 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.621 2.462 7.240 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.054 1.992 7.870 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.229 5.905 7.744 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.637 5.534 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.358 4.612 8.216 1.00 0.00 H new ATOM 523 N TYR A 155 -8.512 -0.662 8.442 1.00 0.00 N ATOM 524 CA TYR A 155 -7.388 -1.135 9.241 1.00 0.00 C ATOM 525 C TYR A 155 -6.990 -2.587 8.896 1.00 0.00 C ATOM 526 O TYR A 155 -5.858 -2.962 9.189 1.00 0.00 O ATOM 527 CB TYR A 155 -7.703 -0.977 10.740 1.00 0.00 C ATOM 528 CG TYR A 155 -8.563 -2.109 11.264 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.935 -2.151 10.955 1.00 0.00 C ATOM 530 CD2 TYR A 155 -7.950 -3.210 11.888 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.667 -3.333 11.153 1.00 0.00 C ATOM 532 CE2 TYR A 155 -8.682 -4.382 12.124 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.032 -4.464 11.717 1.00 0.00 C ATOM 534 OH TYR A 155 -10.701 -5.639 11.854 1.00 0.00 O ATOM 0 H TYR A 155 -9.295 -0.320 9.000 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.524 -0.517 8.998 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.771 -0.939 11.304 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.214 -0.028 10.905 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.426 -1.272 10.565 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.913 -3.153 12.186 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.710 -3.378 10.876 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.214 -5.222 12.617 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.109 -6.307 12.259 1.00 0.00 H new ATOM 544 N ARG A 156 -7.859 -3.409 8.274 1.00 0.00 N ATOM 545 CA ARG A 156 -7.488 -4.766 7.836 1.00 0.00 C ATOM 546 C ARG A 156 -6.394 -4.759 6.754 1.00 0.00 C ATOM 547 O ARG A 156 -5.784 -5.799 6.506 1.00 0.00 O ATOM 548 CB ARG A 156 -8.704 -5.532 7.275 1.00 0.00 C ATOM 549 CG ARG A 156 -9.867 -5.785 8.251 1.00 0.00 C ATOM 550 CD ARG A 156 -10.911 -6.754 7.661 1.00 0.00 C ATOM 551 NE ARG A 156 -11.871 -6.085 6.767 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.857 -6.661 6.062 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.030 -7.979 6.034 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.681 -5.882 5.375 1.00 0.00 N ATOM 0 H ARG A 156 -8.824 -3.154 8.064 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.107 -5.263 8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.091 -4.978 6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.357 -6.495 6.901 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.477 -6.195 9.183 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.348 -4.838 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.398 -7.542 7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.454 -7.235 8.475 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.776 -5.074 6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.402 -8.587 6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.791 -8.382 5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.557 -4.870 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.439 -6.295 4.831 1.00 0.00 H new ATOM 568 N TYR A 157 -6.153 -3.637 6.078 1.00 0.00 N ATOM 569 CA TYR A 157 -5.160 -3.531 5.016 1.00 0.00 C ATOM 570 C TYR A 157 -3.768 -3.395 5.644 1.00 0.00 C ATOM 571 O TYR A 157 -3.666 -3.096 6.841 1.00 0.00 O ATOM 572 CB TYR A 157 -5.486 -2.296 4.167 1.00 0.00 C ATOM 573 CG TYR A 157 -6.527 -2.513 3.082 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.842 -2.890 3.403 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.194 -2.261 1.739 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.797 -3.025 2.384 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.147 -2.388 0.713 1.00 0.00 C ATOM 578 CZ TYR A 157 -8.466 -2.763 1.040 1.00 0.00 C ATOM 579 OH TYR A 157 -9.449 -2.827 0.103 1.00 0.00 O ATOM 0 H TYR A 157 -6.650 -2.765 6.257 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.175 -4.419 4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.834 -1.502 4.828 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.566 -1.943 3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.117 -3.075 4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.186 -1.964 1.491 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.801 -3.334 2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.872 -2.200 -0.314 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.131 -2.426 -0.733 1.00 0.00 H new ATOM 589 N PRO A 158 -2.684 -3.599 4.873 1.00 0.00 N ATOM 590 CA PRO A 158 -1.351 -3.465 5.420 1.00 0.00 C ATOM 591 C PRO A 158 -1.087 -1.999 5.695 1.00 0.00 C ATOM 592 O PRO A 158 -1.614 -1.122 5.010 1.00 0.00 O ATOM 593 CB PRO A 158 -0.413 -4.024 4.359 1.00 0.00 C ATOM 594 CG PRO A 158 -1.142 -3.778 3.041 1.00 0.00 C ATOM 595 CD PRO A 158 -2.615 -3.833 3.432 1.00 0.00 C ATOM 0 HA PRO A 158 -1.213 -4.000 6.360 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.554 -3.521 4.378 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.223 -5.086 4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.877 -2.812 2.610 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.895 -4.537 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.186 -3.078 2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.046 -4.801 3.178 1.00 0.00 H new ATOM 603 N ASP A 159 -0.222 -1.728 6.659 1.00 0.00 N ATOM 604 CA ASP A 159 0.187 -0.372 6.988 1.00 0.00 C ATOM 605 C ASP A 159 1.701 -0.251 6.914 1.00 0.00 C ATOM 606 O ASP A 159 2.303 0.573 7.601 1.00 0.00 O ATOM 607 CB ASP A 159 -0.399 0.027 8.352 1.00 0.00 C ATOM 608 CG ASP A 159 -0.110 -0.977 9.470 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.990 -1.569 9.518 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.050 -1.273 10.252 1.00 0.00 O ATOM 0 H ASP A 159 0.218 -2.444 7.237 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.210 0.335 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.002 0.999 8.638 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.478 0.144 8.252 1.00 0.00 H new ATOM 615 N GLN A 160 2.284 -0.949 5.934 1.00 0.00 N ATOM 616 CA GLN A 160 3.674 -0.892 5.523 1.00 0.00 C ATOM 617 C GLN A 160 3.700 -1.074 4.001 1.00 0.00 C ATOM 618 O GLN A 160 2.782 -1.687 3.445 1.00 0.00 O ATOM 619 CB GLN A 160 4.484 -2.014 6.201 1.00 0.00 C ATOM 620 CG GLN A 160 4.145 -2.253 7.682 1.00 0.00 C ATOM 621 CD GLN A 160 5.207 -3.034 8.437 1.00 0.00 C ATOM 622 OE1 GLN A 160 6.459 -2.621 8.359 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.923 -3.992 9.151 1.00 0.00 N flip ATOM 0 H GLN A 160 1.751 -1.613 5.373 1.00 0.00 H new ATOM 0 HA GLN A 160 4.120 0.059 5.812 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.322 -2.942 5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.545 -1.776 6.120 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.999 -1.290 8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.199 -2.790 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.957 -4.313 9.213 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.653 -4.467 9.682 1.00 0.00 H new ATOM 632 N VAL A 161 4.756 -0.603 3.337 1.00 0.00 N ATOM 633 CA VAL A 161 4.980 -0.757 1.895 1.00 0.00 C ATOM 634 C VAL A 161 6.424 -1.193 1.639 1.00 0.00 C ATOM 635 O VAL A 161 7.205 -1.313 2.584 1.00 0.00 O ATOM 636 CB VAL A 161 4.587 0.533 1.139 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.065 0.677 1.143 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.213 1.823 1.702 1.00 0.00 C ATOM 0 H VAL A 161 5.504 -0.087 3.801 1.00 0.00 H new ATOM 0 HA VAL A 161 4.335 -1.543 1.503 1.00 0.00 H new ATOM 0 HB VAL A 161 4.982 0.419 0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.784 1.586 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.617 -0.186 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.708 0.734 2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.882 2.676 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.901 1.957 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.300 1.750 1.657 1.00 0.00 H new ATOM 648 N TYR A 162 6.790 -1.442 0.379 1.00 0.00 N ATOM 649 CA TYR A 162 8.062 -2.054 0.010 1.00 0.00 C ATOM 650 C TYR A 162 8.801 -1.102 -0.908 1.00 0.00 C ATOM 651 O TYR A 162 8.264 -0.714 -1.944 1.00 0.00 O ATOM 652 CB TYR A 162 7.835 -3.389 -0.703 1.00 0.00 C ATOM 653 CG TYR A 162 6.685 -4.200 -0.164 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.834 -5.020 0.962 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.452 -4.115 -0.818 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.749 -5.794 1.400 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.365 -4.897 -0.401 1.00 0.00 C ATOM 658 CZ TYR A 162 4.513 -5.745 0.716 1.00 0.00 C ATOM 659 OH TYR A 162 3.466 -6.515 1.109 1.00 0.00 O ATOM 0 H TYR A 162 6.200 -1.220 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 162 8.647 -2.247 0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.662 -3.196 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.746 -3.983 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.776 -5.056 1.489 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.335 -3.440 -1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.859 -6.431 2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.424 -4.850 -0.930 1.00 0.00 H new ATOM 0 HH TYR A 162 2.699 -6.348 0.523 1.00 0.00 H new ATOM 669 N TYR A 163 10.028 -0.742 -0.550 1.00 0.00 N ATOM 670 CA TYR A 163 10.798 0.303 -1.207 1.00 0.00 C ATOM 671 C TYR A 163 12.188 -0.216 -1.588 1.00 0.00 C ATOM 672 O TYR A 163 12.476 -1.407 -1.440 1.00 0.00 O ATOM 673 CB TYR A 163 10.834 1.540 -0.295 1.00 0.00 C ATOM 674 CG TYR A 163 11.758 1.413 0.903 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.417 0.591 1.995 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.975 2.117 0.919 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.303 0.451 3.077 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.851 1.997 2.009 1.00 0.00 C ATOM 679 CZ TYR A 163 13.526 1.151 3.089 1.00 0.00 C ATOM 680 OH TYR A 163 14.407 0.975 4.109 1.00 0.00 O ATOM 0 H TYR A 163 10.526 -1.181 0.225 1.00 0.00 H new ATOM 0 HA TYR A 163 10.326 0.600 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.143 2.402 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.824 1.743 0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.473 0.067 2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.237 2.754 0.087 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.045 -0.196 3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.776 2.554 2.020 1.00 0.00 H new ATOM 0 HH TYR A 163 15.198 1.533 3.958 1.00 0.00 H new ATOM 690 N ARG A 164 13.024 0.676 -2.129 1.00 0.00 N ATOM 691 CA ARG A 164 14.375 0.451 -2.624 1.00 0.00 C ATOM 692 C ARG A 164 15.186 1.743 -2.467 1.00 0.00 C ATOM 693 O ARG A 164 14.562 2.805 -2.530 1.00 0.00 O ATOM 694 CB ARG A 164 14.320 -0.039 -4.071 1.00 0.00 C ATOM 695 CG ARG A 164 13.954 1.021 -5.110 1.00 0.00 C ATOM 696 CD ARG A 164 12.535 1.567 -4.921 1.00 0.00 C ATOM 697 NE ARG A 164 11.985 2.049 -6.198 1.00 0.00 N ATOM 698 CZ ARG A 164 12.030 3.305 -6.639 1.00 0.00 C ATOM 699 NH1 ARG A 164 12.268 4.317 -5.810 1.00 0.00 N ATOM 700 NH2 ARG A 164 11.861 3.535 -7.929 1.00 0.00 N ATOM 0 H ARG A 164 12.745 1.651 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 164 14.874 -0.326 -2.045 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.292 -0.458 -4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.595 -0.851 -4.134 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.667 1.844 -5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.044 0.592 -6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.892 0.787 -4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.547 2.380 -4.195 1.00 0.00 H new ATOM 0 HE ARG A 164 11.530 1.361 -6.798 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.420 4.138 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.299 5.272 -6.167 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.699 2.757 -8.569 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.892 4.490 -8.285 1.00 0.00 H new ATOM 714 N PRO A 165 16.522 1.692 -2.318 1.00 0.00 N ATOM 715 CA PRO A 165 17.370 2.875 -2.305 1.00 0.00 C ATOM 716 C PRO A 165 17.393 3.459 -3.719 1.00 0.00 C ATOM 717 O PRO A 165 18.014 2.884 -4.619 1.00 0.00 O ATOM 718 CB PRO A 165 18.763 2.423 -1.837 1.00 0.00 C ATOM 719 CG PRO A 165 18.687 0.897 -1.751 1.00 0.00 C ATOM 720 CD PRO A 165 17.354 0.506 -2.377 1.00 0.00 C ATOM 0 HA PRO A 165 17.007 3.652 -1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.535 2.739 -2.539 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.013 2.859 -0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.518 0.435 -2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 165 18.745 0.561 -0.716 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.489 0.175 -3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.895 -0.320 -1.834 1.00 0.00 H new ATOM 728 N VAL A 166 16.663 4.555 -3.925 1.00 0.00 N ATOM 729 CA VAL A 166 16.581 5.239 -5.209 1.00 0.00 C ATOM 730 C VAL A 166 17.756 6.196 -5.388 1.00 0.00 C ATOM 731 O VAL A 166 18.299 6.281 -6.484 1.00 0.00 O ATOM 732 CB VAL A 166 15.207 5.924 -5.385 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.529 6.422 -4.099 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.249 7.114 -6.342 1.00 0.00 C ATOM 0 H VAL A 166 16.106 4.996 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 166 16.658 4.501 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 166 14.615 5.103 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.573 6.884 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.362 5.581 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.170 7.155 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.254 7.551 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.944 7.862 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.579 6.779 -7.325 1.00 0.00 H new ATOM 744 N ASP A 167 18.158 6.910 -4.343 1.00 0.00 N ATOM 745 CA ASP A 167 19.213 7.918 -4.402 1.00 0.00 C ATOM 746 C ASP A 167 18.815 9.124 -5.262 1.00 0.00 C ATOM 747 O ASP A 167 17.628 9.345 -5.467 1.00 0.00 O ATOM 748 CB ASP A 167 20.592 7.337 -4.816 1.00 0.00 C ATOM 749 CG ASP A 167 20.857 5.875 -4.454 1.00 0.00 C ATOM 750 OD1 ASP A 167 20.622 5.492 -3.286 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.400 5.137 -5.314 1.00 0.00 O ATOM 0 H ASP A 167 17.753 6.803 -3.413 1.00 0.00 H new ATOM 0 HA ASP A 167 19.335 8.279 -3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.697 7.445 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.370 7.948 -4.358 1.00 0.00 H new ATOM 756 N GLN A 168 19.787 9.933 -5.709 1.00 0.00 N ATOM 757 CA GLN A 168 19.741 10.980 -6.743 1.00 0.00 C ATOM 758 C GLN A 168 18.380 11.673 -6.903 1.00 0.00 C ATOM 759 O GLN A 168 18.201 12.759 -6.350 1.00 0.00 O ATOM 760 CB GLN A 168 20.290 10.423 -8.070 1.00 0.00 C ATOM 761 CG GLN A 168 21.811 10.194 -8.006 1.00 0.00 C ATOM 762 CD GLN A 168 22.319 9.343 -9.165 1.00 0.00 C ATOM 763 OE1 GLN A 168 22.163 8.124 -9.164 1.00 0.00 O ATOM 764 NE2 GLN A 168 22.950 9.914 -10.174 1.00 0.00 N ATOM 0 H GLN A 168 20.725 9.863 -5.313 1.00 0.00 H new ATOM 0 HA GLN A 168 20.389 11.787 -6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.790 9.483 -8.305 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.060 11.117 -8.879 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.322 11.157 -8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.063 9.708 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.085 10.925 -10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.303 9.344 -10.943 1.00 0.00 H new ATOM 773 N TYR A 169 17.433 11.076 -7.636 1.00 0.00 N ATOM 774 CA TYR A 169 16.087 11.603 -7.856 1.00 0.00 C ATOM 775 C TYR A 169 15.403 12.030 -6.557 1.00 0.00 C ATOM 776 O TYR A 169 14.707 13.041 -6.531 1.00 0.00 O ATOM 777 CB TYR A 169 15.191 10.543 -8.515 1.00 0.00 C ATOM 778 CG TYR A 169 15.736 9.863 -9.753 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.456 10.382 -11.033 1.00 0.00 C ATOM 780 CD2 TYR A 169 16.456 8.660 -9.625 1.00 0.00 C ATOM 781 CE1 TYR A 169 15.883 9.692 -12.182 1.00 0.00 C ATOM 782 CE2 TYR A 169 16.874 7.962 -10.767 1.00 0.00 C ATOM 783 CZ TYR A 169 16.591 8.475 -12.047 1.00 0.00 C ATOM 784 OH TYR A 169 17.019 7.812 -13.151 1.00 0.00 O ATOM 0 H TYR A 169 17.590 10.185 -8.106 1.00 0.00 H new ATOM 0 HA TYR A 169 16.211 12.473 -8.501 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.972 9.774 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.243 11.014 -8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.913 11.310 -11.132 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.687 8.273 -8.643 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.671 10.090 -13.163 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.413 7.032 -10.665 1.00 0.00 H new ATOM 0 HH TYR A 169 17.489 6.996 -12.881 1.00 0.00 H new ATOM 794 N SER A 170 15.568 11.237 -5.499 1.00 0.00 N ATOM 795 CA SER A 170 14.782 11.227 -4.281 1.00 0.00 C ATOM 796 C SER A 170 13.295 11.082 -4.589 1.00 0.00 C ATOM 797 O SER A 170 12.799 9.959 -4.579 1.00 0.00 O ATOM 798 CB SER A 170 15.129 12.428 -3.397 1.00 0.00 C ATOM 799 OG SER A 170 16.530 12.474 -3.198 1.00 0.00 O ATOM 0 H SER A 170 16.310 10.537 -5.476 1.00 0.00 H new ATOM 0 HA SER A 170 15.042 10.347 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.786 13.350 -3.866 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.616 12.349 -2.438 1.00 0.00 H new ATOM 0 HG SER A 170 16.746 12.123 -2.309 1.00 0.00 H new ATOM 805 N ASN A 171 12.587 12.180 -4.869 1.00 0.00 N ATOM 806 CA ASN A 171 11.138 12.264 -4.712 1.00 0.00 C ATOM 807 C ASN A 171 10.508 12.769 -6.015 1.00 0.00 C ATOM 808 O ASN A 171 9.727 13.719 -6.001 1.00 0.00 O ATOM 809 CB ASN A 171 10.764 13.120 -3.479 1.00 0.00 C ATOM 810 CG ASN A 171 11.106 12.475 -2.133 1.00 0.00 C ATOM 811 OD1 ASN A 171 12.119 11.796 -1.985 1.00 0.00 O ATOM 812 ND2 ASN A 171 10.317 12.707 -1.100 1.00 0.00 N ATOM 0 H ASN A 171 13.010 13.042 -5.214 1.00 0.00 H new ATOM 0 HA ASN A 171 10.730 11.272 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.277 14.079 -3.549 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.694 13.328 -3.507 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.550 12.323 -0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.475 13.270 -1.218 1.00 0.00 H new ATOM 819 N GLN A 172 10.928 12.225 -7.166 1.00 0.00 N ATOM 820 CA GLN A 172 10.570 12.775 -8.475 1.00 0.00 C ATOM 821 C GLN A 172 9.208 12.263 -8.948 1.00 0.00 C ATOM 822 O GLN A 172 8.194 12.884 -8.656 1.00 0.00 O ATOM 823 CB GLN A 172 11.733 12.576 -9.473 1.00 0.00 C ATOM 824 CG GLN A 172 11.512 13.141 -10.895 1.00 0.00 C ATOM 825 CD GLN A 172 11.046 14.601 -10.976 1.00 0.00 C ATOM 826 OE1 GLN A 172 11.262 15.423 -9.966 1.00 0.00 O flip ATOM 827 NE2 GLN A 172 10.503 15.035 -11.990 1.00 0.00 N flip ATOM 0 H GLN A 172 11.521 11.397 -7.213 1.00 0.00 H new ATOM 0 HA GLN A 172 10.433 13.853 -8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.627 13.039 -9.055 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.936 11.508 -9.556 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.445 13.047 -11.450 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.776 12.517 -11.402 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.328 14.414 -12.780 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.227 16.016 -12.041 1.00 0.00 H new ATOM 836 N ASN A 173 9.167 11.161 -9.702 1.00 0.00 N ATOM 837 CA ASN A 173 7.934 10.451 -10.037 1.00 0.00 C ATOM 838 C ASN A 173 7.973 9.008 -9.564 1.00 0.00 C ATOM 839 O ASN A 173 7.129 8.549 -8.804 1.00 0.00 O ATOM 840 CB ASN A 173 7.701 10.477 -11.539 1.00 0.00 C ATOM 841 CG ASN A 173 6.464 9.658 -11.850 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.348 10.070 -11.553 1.00 0.00 O ATOM 843 ND2 ASN A 173 6.642 8.456 -12.375 1.00 0.00 N ATOM 0 H ASN A 173 10.002 10.733 -10.101 1.00 0.00 H new ATOM 0 HA ASN A 173 7.117 10.961 -9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.572 11.503 -11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.566 10.070 -12.063 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.840 7.848 -12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.581 8.137 -12.613 1.00 0.00 H new ATOM 850 N ASN A 174 8.975 8.277 -10.050 1.00 0.00 N ATOM 851 CA ASN A 174 9.001 6.824 -9.906 1.00 0.00 C ATOM 852 C ASN A 174 9.223 6.426 -8.456 1.00 0.00 C ATOM 853 O ASN A 174 8.778 5.358 -8.076 1.00 0.00 O ATOM 854 CB ASN A 174 10.057 6.183 -10.812 1.00 0.00 C ATOM 855 CG ASN A 174 9.631 6.188 -12.271 1.00 0.00 C ATOM 856 OD1 ASN A 174 9.514 7.366 -12.860 1.00 0.00 O flip ATOM 857 ND2 ASN A 174 9.352 5.145 -12.854 1.00 0.00 N flip ATOM 0 H ASN A 174 9.777 8.667 -10.545 1.00 0.00 H new ATOM 0 HA ASN A 174 8.027 6.449 -10.220 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.000 6.720 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.237 5.157 -10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.452 4.250 -12.375 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.020 5.173 -13.818 1.00 0.00 H new ATOM 864 N PHE A 175 9.821 7.291 -7.633 1.00 0.00 N ATOM 865 CA PHE A 175 9.945 7.103 -6.191 1.00 0.00 C ATOM 866 C PHE A 175 8.657 6.555 -5.573 1.00 0.00 C ATOM 867 O PHE A 175 8.714 5.548 -4.875 1.00 0.00 O ATOM 868 CB PHE A 175 10.382 8.412 -5.527 1.00 0.00 C ATOM 869 CG PHE A 175 9.280 9.440 -5.342 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.676 10.035 -6.464 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.820 9.759 -4.048 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.593 10.915 -6.284 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.772 10.679 -3.872 1.00 0.00 C ATOM 874 CZ PHE A 175 7.151 11.249 -4.994 1.00 0.00 C ATOM 0 H PHE A 175 10.241 8.161 -7.961 1.00 0.00 H new ATOM 0 HA PHE A 175 10.715 6.353 -6.010 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.810 8.181 -4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.176 8.858 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.041 9.818 -7.457 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.276 9.294 -3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.097 11.337 -7.146 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.446 10.946 -2.878 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.334 11.944 -4.865 1.00 0.00 H new ATOM 884 N VAL A 176 7.509 7.164 -5.887 1.00 0.00 N ATOM 885 CA VAL A 176 6.221 6.732 -5.391 1.00 0.00 C ATOM 886 C VAL A 176 5.599 5.766 -6.401 1.00 0.00 C ATOM 887 O VAL A 176 5.213 4.670 -6.014 1.00 0.00 O ATOM 888 CB VAL A 176 5.371 7.965 -5.015 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.757 8.725 -6.196 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.274 7.573 -4.030 1.00 0.00 C ATOM 0 H VAL A 176 7.459 7.978 -6.500 1.00 0.00 H new ATOM 0 HA VAL A 176 6.302 6.164 -4.464 1.00 0.00 H new ATOM 0 HB VAL A 176 6.077 8.659 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.180 9.572 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.552 9.086 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.102 8.058 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.683 8.453 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.628 6.822 -4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.726 7.164 -3.126 1.00 0.00 H new ATOM 900 N ARG A 177 5.539 6.105 -7.697 1.00 0.00 N ATOM 901 CA ARG A 177 4.770 5.332 -8.681 1.00 0.00 C ATOM 902 C ARG A 177 5.293 3.903 -8.832 1.00 0.00 C ATOM 903 O ARG A 177 4.509 2.962 -8.918 1.00 0.00 O ATOM 904 CB ARG A 177 4.723 6.105 -10.012 1.00 0.00 C ATOM 905 CG ARG A 177 3.389 5.935 -10.767 1.00 0.00 C ATOM 906 CD ARG A 177 3.526 5.091 -12.036 1.00 0.00 C ATOM 907 NE ARG A 177 2.372 5.268 -12.939 1.00 0.00 N ATOM 908 CZ ARG A 177 2.135 4.640 -14.099 1.00 0.00 C ATOM 909 NH1 ARG A 177 2.972 3.740 -14.594 1.00 0.00 N ATOM 910 NH2 ARG A 177 1.035 4.913 -14.778 1.00 0.00 N ATOM 0 H ARG A 177 6.018 6.916 -8.089 1.00 0.00 H new ATOM 0 HA ARG A 177 3.747 5.217 -8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.889 7.164 -9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.540 5.767 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.659 5.470 -10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.999 6.918 -11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.442 5.366 -12.559 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.618 4.039 -11.765 1.00 0.00 H new ATOM 0 HE ARG A 177 1.672 5.949 -12.645 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.827 3.507 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.761 3.280 -15.480 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.371 5.599 -14.419 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.850 4.438 -15.661 1.00 0.00 H new ATOM 924 N ASP A 178 6.610 3.718 -8.825 1.00 0.00 N ATOM 925 CA ASP A 178 7.255 2.407 -8.883 1.00 0.00 C ATOM 926 C ASP A 178 6.979 1.642 -7.593 1.00 0.00 C ATOM 927 O ASP A 178 6.682 0.455 -7.620 1.00 0.00 O ATOM 928 CB ASP A 178 8.765 2.605 -9.058 1.00 0.00 C ATOM 929 CG ASP A 178 9.535 1.377 -9.514 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.085 0.698 -10.465 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.689 1.238 -9.044 1.00 0.00 O ATOM 0 H ASP A 178 7.274 4.491 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 178 6.860 1.836 -9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.928 3.404 -9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.182 2.943 -8.109 1.00 0.00 H new ATOM 936 N CYS A 179 7.039 2.331 -6.456 1.00 0.00 N ATOM 937 CA CYS A 179 6.823 1.771 -5.129 1.00 0.00 C ATOM 938 C CYS A 179 5.366 1.303 -4.973 1.00 0.00 C ATOM 939 O CYS A 179 5.131 0.204 -4.463 1.00 0.00 O ATOM 940 CB CYS A 179 7.240 2.829 -4.101 1.00 0.00 C ATOM 941 SG CYS A 179 7.631 2.253 -2.433 1.00 0.00 S ATOM 0 H CYS A 179 7.247 3.329 -6.435 1.00 0.00 H new ATOM 0 HA CYS A 179 7.432 0.881 -4.968 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.113 3.353 -4.491 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.436 3.562 -4.025 1.00 0.00 H new ATOM 0 HG CYS A 179 7.862 0.974 -2.459 1.00 0.00 H new ATOM 946 N VAL A 180 4.400 2.076 -5.488 1.00 0.00 N ATOM 947 CA VAL A 180 3.005 1.678 -5.637 1.00 0.00 C ATOM 948 C VAL A 180 2.966 0.398 -6.456 1.00 0.00 C ATOM 949 O VAL A 180 2.432 -0.591 -5.970 1.00 0.00 O ATOM 950 CB VAL A 180 2.150 2.803 -6.273 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.723 2.353 -6.636 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.977 3.993 -5.331 1.00 0.00 C ATOM 0 H VAL A 180 4.580 3.023 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 180 2.566 1.496 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 180 2.704 3.075 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.179 3.189 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.771 1.533 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.207 2.018 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.371 4.757 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.481 3.665 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.955 4.407 -5.085 1.00 0.00 H new ATOM 962 N ASN A 181 3.524 0.387 -7.674 1.00 0.00 N ATOM 963 CA ASN A 181 3.412 -0.778 -8.548 1.00 0.00 C ATOM 964 C ASN A 181 3.992 -2.019 -7.906 1.00 0.00 C ATOM 965 O ASN A 181 3.404 -3.081 -8.043 1.00 0.00 O ATOM 966 CB ASN A 181 4.102 -0.562 -9.893 1.00 0.00 C ATOM 967 CG ASN A 181 3.277 0.352 -10.761 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.076 0.150 -10.944 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.871 1.398 -11.281 1.00 0.00 N ATOM 0 H ASN A 181 4.051 1.165 -8.069 1.00 0.00 H new ATOM 0 HA ASN A 181 2.344 -0.917 -8.714 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.091 -0.132 -9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.246 -1.519 -10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.338 2.059 -11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.866 1.552 -11.120 1.00 0.00 H new ATOM 976 N ILE A 182 5.125 -1.921 -7.217 1.00 0.00 N ATOM 977 CA ILE A 182 5.743 -3.054 -6.559 1.00 0.00 C ATOM 978 C ILE A 182 4.808 -3.536 -5.450 1.00 0.00 C ATOM 979 O ILE A 182 4.558 -4.733 -5.361 1.00 0.00 O ATOM 980 CB ILE A 182 7.129 -2.631 -6.030 1.00 0.00 C ATOM 981 CG1 ILE A 182 8.245 -2.414 -7.087 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.624 -3.846 -5.224 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.852 -2.370 -8.555 1.00 0.00 C ATOM 0 H ILE A 182 5.638 -1.047 -7.102 1.00 0.00 H new ATOM 0 HA ILE A 182 5.900 -3.884 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 182 6.983 -1.681 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.749 -1.477 -6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.979 -3.211 -6.963 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.609 -3.631 -4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.926 -4.053 -4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.688 -4.715 -5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.741 -2.212 -9.165 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.383 -3.313 -8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.150 -1.553 -8.719 1.00 0.00 H new ATOM 995 N THR A 183 4.303 -2.633 -4.609 1.00 0.00 N ATOM 996 CA THR A 183 3.413 -2.996 -3.518 1.00 0.00 C ATOM 997 C THR A 183 2.169 -3.692 -4.057 1.00 0.00 C ATOM 998 O THR A 183 1.875 -4.818 -3.654 1.00 0.00 O ATOM 999 CB THR A 183 3.112 -1.751 -2.672 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.319 -1.163 -2.208 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.219 -2.094 -1.481 1.00 0.00 C ATOM 0 H THR A 183 4.501 -1.634 -4.669 1.00 0.00 H new ATOM 0 HA THR A 183 3.892 -3.718 -2.857 1.00 0.00 H new ATOM 0 HB THR A 183 2.584 -1.040 -3.307 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.757 -0.689 -2.946 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.024 -1.192 -0.901 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.276 -2.506 -1.840 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.719 -2.829 -0.851 1.00 0.00 H new ATOM 1009 N VAL A 184 1.507 -3.061 -5.024 1.00 0.00 N ATOM 1010 CA VAL A 184 0.412 -3.634 -5.771 1.00 0.00 C ATOM 1011 C VAL A 184 0.813 -5.018 -6.271 1.00 0.00 C ATOM 1012 O VAL A 184 0.074 -5.962 -6.044 1.00 0.00 O ATOM 1013 CB VAL A 184 0.015 -2.664 -6.901 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -0.855 -3.337 -7.963 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.728 -1.443 -6.333 1.00 0.00 C ATOM 0 H VAL A 184 1.732 -2.108 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.469 -3.771 -5.144 1.00 0.00 H new ATOM 0 HB VAL A 184 0.942 -2.343 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.109 -2.613 -8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.308 -4.168 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.769 -3.710 -7.501 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.999 -0.771 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.631 -1.773 -5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.081 -0.918 -5.630 1.00 0.00 H new ATOM 1025 N LYS A 185 1.954 -5.184 -6.940 1.00 0.00 N ATOM 1026 CA LYS A 185 2.345 -6.394 -7.610 1.00 0.00 C ATOM 1027 C LYS A 185 2.562 -7.518 -6.606 1.00 0.00 C ATOM 1028 O LYS A 185 2.084 -8.631 -6.815 1.00 0.00 O ATOM 1029 CB LYS A 185 3.595 -6.040 -8.413 1.00 0.00 C ATOM 1030 CG LYS A 185 4.162 -7.271 -9.074 1.00 0.00 C ATOM 1031 CD LYS A 185 5.331 -6.948 -10.013 1.00 0.00 C ATOM 1032 CE LYS A 185 6.557 -6.429 -9.245 1.00 0.00 C ATOM 1033 NZ LYS A 185 7.509 -5.735 -10.133 1.00 0.00 N ATOM 0 H LYS A 185 2.649 -4.442 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 185 1.573 -6.770 -8.282 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.350 -5.294 -9.169 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.343 -5.595 -7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.498 -7.969 -8.307 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.375 -7.772 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.605 -7.842 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.016 -6.201 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.231 -5.748 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.059 -7.264 -8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.322 -5.400 -9.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.840 -6.392 -10.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.038 -4.923 -10.580 1.00 0.00 H new ATOM 1047 N GLN A 186 3.221 -7.233 -5.484 1.00 0.00 N ATOM 1048 CA GLN A 186 3.376 -8.183 -4.393 1.00 0.00 C ATOM 1049 C GLN A 186 2.017 -8.568 -3.776 1.00 0.00 C ATOM 1050 O GLN A 186 1.975 -9.496 -2.966 1.00 0.00 O ATOM 1051 CB GLN A 186 4.392 -7.643 -3.363 1.00 0.00 C ATOM 1052 CG GLN A 186 5.814 -7.628 -3.966 1.00 0.00 C ATOM 1053 CD GLN A 186 6.977 -7.458 -2.986 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.036 -8.063 -3.158 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.865 -6.616 -1.977 1.00 0.00 N ATOM 0 H GLN A 186 3.663 -6.331 -5.309 1.00 0.00 H new ATOM 0 HA GLN A 186 3.785 -9.114 -4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.109 -6.636 -3.057 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.376 -8.264 -2.467 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.962 -8.561 -4.510 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.865 -6.821 -4.697 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.991 -6.111 -1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.652 -6.469 -1.345 1.00 0.00 H new ATOM 1064 N HIS A 187 0.904 -7.950 -4.196 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.441 -8.362 -3.864 1.00 0.00 C ATOM 1066 C HIS A 187 -1.146 -8.943 -5.085 1.00 0.00 C ATOM 1067 O HIS A 187 -1.828 -9.941 -4.916 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.226 -7.256 -3.147 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.258 -7.538 -1.664 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.340 -7.995 -0.942 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.159 -7.613 -0.850 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -1.896 -8.350 0.274 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.570 -8.152 0.374 1.00 0.00 N ATOM 0 H HIS A 187 0.931 -7.125 -4.795 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.385 -9.171 -3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.762 -6.287 -3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.242 -7.204 -3.540 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.845 -7.310 -1.107 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.519 -8.741 1.064 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.019 -8.354 1.182 1.00 0.00 H new ATOM 1081 N THR A 188 -0.945 -8.462 -6.314 1.00 0.00 N ATOM 1082 CA THR A 188 -1.582 -9.052 -7.478 1.00 0.00 C ATOM 1083 C THR A 188 -1.107 -10.493 -7.665 1.00 0.00 C ATOM 1084 O THR A 188 -1.939 -11.394 -7.823 1.00 0.00 O ATOM 1085 CB THR A 188 -1.398 -8.207 -8.742 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.065 -8.112 -9.185 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.000 -6.809 -8.626 1.00 0.00 C ATOM 0 H THR A 188 -0.344 -7.664 -6.522 1.00 0.00 H new ATOM 0 HA THR A 188 -2.657 -9.071 -7.297 1.00 0.00 H new ATOM 0 HB THR A 188 -1.954 -8.762 -9.497 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.028 -7.560 -9.994 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.835 -6.263 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.071 -6.888 -8.437 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.525 -6.276 -7.803 1.00 0.00 H new ATOM 1095 N VAL A 189 0.203 -10.753 -7.570 1.00 0.00 N ATOM 1096 CA VAL A 189 0.741 -12.108 -7.627 1.00 0.00 C ATOM 1097 C VAL A 189 0.165 -12.932 -6.480 1.00 0.00 C ATOM 1098 O VAL A 189 -0.313 -14.039 -6.726 1.00 0.00 O ATOM 1099 CB VAL A 189 2.278 -12.138 -7.584 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.739 -13.584 -7.800 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.929 -11.284 -8.683 1.00 0.00 C ATOM 0 H VAL A 189 0.913 -10.030 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 189 0.445 -12.539 -8.584 1.00 0.00 H new ATOM 0 HB VAL A 189 2.579 -11.735 -6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.828 -13.627 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.331 -14.217 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.386 -13.938 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.014 -11.347 -8.598 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.619 -11.652 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.616 -10.246 -8.570 1.00 0.00 H new ATOM 1111 N THR A 190 0.168 -12.389 -5.258 1.00 0.00 N ATOM 1112 CA THR A 190 -0.435 -13.032 -4.100 1.00 0.00 C ATOM 1113 C THR A 190 -1.852 -13.472 -4.462 1.00 0.00 C ATOM 1114 O THR A 190 -2.168 -14.651 -4.347 1.00 0.00 O ATOM 1115 CB THR A 190 -0.410 -12.074 -2.893 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.902 -12.023 -2.366 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.450 -12.392 -1.808 1.00 0.00 C ATOM 0 H THR A 190 0.593 -11.485 -5.050 1.00 0.00 H new ATOM 0 HA THR A 190 0.133 -13.918 -3.815 1.00 0.00 H new ATOM 0 HB THR A 190 -0.701 -11.090 -3.260 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.300 -11.150 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.362 -11.669 -0.997 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.451 -12.337 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.276 -13.396 -1.420 1.00 0.00 H new ATOM 1125 N THR A 191 -2.700 -12.559 -4.933 1.00 0.00 N ATOM 1126 CA THR A 191 -4.087 -12.845 -5.207 1.00 0.00 C ATOM 1127 C THR A 191 -4.251 -13.886 -6.314 1.00 0.00 C ATOM 1128 O THR A 191 -5.093 -14.774 -6.211 1.00 0.00 O ATOM 1129 CB THR A 191 -4.828 -11.549 -5.527 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.270 -10.720 -6.532 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.002 -10.677 -4.283 1.00 0.00 C ATOM 0 H THR A 191 -2.431 -11.596 -5.133 1.00 0.00 H new ATOM 0 HA THR A 191 -4.530 -13.285 -4.313 1.00 0.00 H new ATOM 0 HB THR A 191 -5.774 -11.928 -5.915 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.462 -11.141 -6.892 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.533 -9.764 -4.550 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.574 -11.223 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.023 -10.422 -3.878 1.00 0.00 H new ATOM 1139 N THR A 192 -3.396 -13.811 -7.325 1.00 0.00 N ATOM 1140 CA THR A 192 -3.273 -14.776 -8.413 1.00 0.00 C ATOM 1141 C THR A 192 -2.902 -16.174 -7.870 1.00 0.00 C ATOM 1142 O THR A 192 -3.391 -17.174 -8.399 1.00 0.00 O ATOM 1143 CB THR A 192 -2.259 -14.217 -9.439 1.00 0.00 C ATOM 1144 OG1 THR A 192 -2.644 -12.924 -9.872 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.090 -15.072 -10.690 1.00 0.00 C ATOM 0 H THR A 192 -2.736 -13.038 -7.414 1.00 0.00 H new ATOM 0 HA THR A 192 -4.226 -14.914 -8.923 1.00 0.00 H new ATOM 0 HB THR A 192 -1.311 -14.206 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.516 -12.283 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.362 -14.606 -11.354 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.740 -16.065 -10.408 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.047 -15.157 -11.205 1.00 0.00 H new ATOM 1153 N THR A 193 -2.081 -16.261 -6.815 1.00 0.00 N ATOM 1154 CA THR A 193 -1.730 -17.482 -6.088 1.00 0.00 C ATOM 1155 C THR A 193 -2.865 -17.942 -5.159 1.00 0.00 C ATOM 1156 O THR A 193 -3.037 -19.141 -4.927 1.00 0.00 O ATOM 1157 CB THR A 193 -0.389 -17.228 -5.341 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.694 -17.751 -6.099 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.286 -17.779 -3.911 1.00 0.00 C ATOM 0 H THR A 193 -1.621 -15.437 -6.428 1.00 0.00 H new ATOM 0 HA THR A 193 -1.592 -18.309 -6.784 1.00 0.00 H new ATOM 0 HB THR A 193 -0.349 -16.143 -5.241 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.535 -17.586 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.694 -17.538 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.062 -17.329 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.417 -18.861 -3.928 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.613 -17.003 -4.587 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.667 -17.246 -3.606 1.00 0.00 C ATOM 1169 C LYS A 194 -5.900 -17.778 -4.318 1.00 0.00 C ATOM 1170 O LYS A 194 -6.292 -18.912 -4.037 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.978 -15.975 -2.798 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.848 -15.576 -1.830 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.177 -15.913 -0.368 1.00 0.00 C ATOM 1174 CE LYS A 194 -3.022 -15.454 0.532 1.00 0.00 C ATOM 1175 NZ LYS A 194 -3.240 -15.765 1.961 1.00 0.00 N ATOM 0 H LYS A 194 -3.497 -16.013 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.327 -17.995 -2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.164 -15.151 -3.487 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.896 -16.129 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.930 -16.087 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.659 -14.506 -1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.103 -15.422 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.335 -16.986 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.099 -15.930 0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.885 -14.379 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.427 -15.431 2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.104 -15.290 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.342 -16.793 2.081 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.488 -16.970 -5.194 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.696 -17.255 -5.943 1.00 0.00 C ATOM 1191 C GLY A 195 -8.727 -16.141 -5.838 1.00 0.00 C ATOM 1192 O GLY A 195 -9.914 -16.421 -5.697 1.00 0.00 O ATOM 0 H GLY A 195 -6.109 -16.048 -5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.441 -17.411 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.133 -18.185 -5.580 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.306 -14.880 -5.883 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.111 -13.703 -5.709 1.00 0.00 C ATOM 1198 C GLU A 196 -8.774 -12.661 -6.783 1.00 0.00 C ATOM 1199 O GLU A 196 -7.740 -12.746 -7.456 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.878 -13.161 -4.304 1.00 0.00 C ATOM 1201 CG GLU A 196 -7.448 -12.964 -3.859 1.00 0.00 C ATOM 1202 CD GLU A 196 -7.311 -12.829 -2.341 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -7.272 -13.861 -1.632 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.146 -11.704 -1.824 1.00 0.00 O ATOM 0 H GLU A 196 -7.327 -14.652 -6.054 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.167 -13.947 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.390 -12.202 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.359 -13.838 -3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.847 -13.807 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.044 -12.071 -4.336 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.646 -11.659 -6.918 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.560 -10.503 -7.807 1.00 0.00 C ATOM 1213 C ASN A 197 -9.952 -9.217 -7.075 1.00 0.00 C ATOM 1214 O ASN A 197 -10.732 -9.273 -6.126 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.399 -10.653 -9.078 1.00 0.00 C ATOM 1216 CG ASN A 197 -11.875 -10.729 -8.763 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -12.166 -11.835 -8.125 1.00 0.00 O flip ATOM 1218 ND2 ASN A 197 -12.680 -9.844 -9.031 1.00 0.00 N flip ATOM 0 H ASN A 197 -10.500 -11.636 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.517 -10.443 -8.117 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.211 -9.809 -9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.093 -11.552 -9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.373 -9.010 -9.532 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.656 -9.941 -8.753 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.464 -8.063 -7.525 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.889 -6.736 -7.090 1.00 0.00 C ATOM 1227 C PHE A 198 -10.794 -6.082 -8.143 1.00 0.00 C ATOM 1228 O PHE A 198 -10.965 -6.604 -9.249 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.644 -5.866 -6.867 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.595 -6.407 -5.912 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.959 -7.071 -4.723 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.232 -6.221 -6.210 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.964 -7.547 -3.854 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.236 -6.700 -5.343 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.604 -7.360 -4.161 1.00 0.00 C ATOM 0 H PHE A 198 -8.730 -8.027 -8.233 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.455 -6.829 -6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.169 -5.698 -7.834 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.970 -4.894 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.002 -7.213 -4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.949 -5.704 -7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.244 -8.059 -2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.193 -6.561 -5.585 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.843 -7.725 -3.487 1.00 0.00 H new ATOM 1245 N THR A 199 -11.325 -4.903 -7.831 1.00 0.00 N ATOM 1246 CA THR A 199 -12.098 -4.038 -8.714 1.00 0.00 C ATOM 1247 C THR A 199 -11.212 -2.881 -9.194 1.00 0.00 C ATOM 1248 O THR A 199 -10.249 -2.516 -8.514 1.00 0.00 O ATOM 1249 CB THR A 199 -13.340 -3.564 -7.924 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.988 -3.215 -6.611 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.393 -4.661 -7.826 1.00 0.00 C ATOM 0 H THR A 199 -11.220 -4.503 -6.899 1.00 0.00 H new ATOM 0 HA THR A 199 -12.437 -4.559 -9.609 1.00 0.00 H new ATOM 0 HB THR A 199 -13.740 -2.706 -8.464 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.786 -2.916 -6.127 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.251 -4.292 -7.264 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.712 -4.950 -8.828 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.970 -5.527 -7.316 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.555 -2.255 -10.326 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.949 -0.987 -10.724 1.00 0.00 C ATOM 1261 C GLU A 200 -11.249 0.061 -9.653 1.00 0.00 C ATOM 1262 O GLU A 200 -10.394 0.894 -9.356 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.475 -0.476 -12.078 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.900 -1.201 -13.303 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.168 -0.397 -14.584 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -12.347 -0.124 -14.903 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -10.204 0.026 -15.261 1.00 0.00 O ATOM 0 H GLU A 200 -12.251 -2.610 -10.981 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.877 -1.155 -10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.561 -0.574 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.249 0.587 -12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.827 -1.346 -13.176 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.347 -2.191 -13.389 1.00 0.00 H new ATOM 1274 N THR A 201 -12.450 0.013 -9.075 1.00 0.00 N ATOM 1275 CA THR A 201 -12.891 0.944 -8.057 1.00 0.00 C ATOM 1276 C THR A 201 -12.081 0.767 -6.766 1.00 0.00 C ATOM 1277 O THR A 201 -11.622 1.771 -6.223 1.00 0.00 O ATOM 1278 CB THR A 201 -14.405 0.783 -7.833 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.087 0.539 -9.058 1.00 0.00 O ATOM 1280 CG2 THR A 201 -14.954 2.078 -7.224 1.00 0.00 C ATOM 0 H THR A 201 -13.150 -0.690 -9.311 1.00 0.00 H new ATOM 0 HA THR A 201 -12.712 1.965 -8.393 1.00 0.00 H new ATOM 0 HB THR A 201 -14.565 -0.066 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.046 0.439 -8.884 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.027 1.977 -7.060 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.458 2.271 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.768 2.908 -7.905 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.856 -0.470 -6.292 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.944 -0.716 -5.171 1.00 0.00 C ATOM 1290 C ASP A 202 -9.575 -0.177 -5.516 1.00 0.00 C ATOM 1291 O ASP A 202 -9.028 0.604 -4.752 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.813 -2.202 -4.836 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.894 -2.450 -3.641 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.378 -2.255 -2.503 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -8.756 -2.933 -3.838 1.00 0.00 O ATOM 0 H ASP A 202 -12.294 -1.311 -6.669 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.360 -0.212 -4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.800 -2.612 -4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.427 -2.735 -5.705 1.00 0.00 H new ATOM 1300 N MET A 203 -9.067 -0.529 -6.699 1.00 0.00 N ATOM 1301 CA MET A 203 -7.749 -0.135 -7.152 1.00 0.00 C ATOM 1302 C MET A 203 -7.543 1.373 -7.164 1.00 0.00 C ATOM 1303 O MET A 203 -6.428 1.814 -6.903 1.00 0.00 O ATOM 1304 CB MET A 203 -7.472 -0.713 -8.545 1.00 0.00 C ATOM 1305 CG MET A 203 -6.973 -2.158 -8.535 1.00 0.00 C ATOM 1306 SD MET A 203 -5.164 -2.293 -8.607 1.00 0.00 S ATOM 1307 CE MET A 203 -4.805 -1.571 -6.997 1.00 0.00 C ATOM 0 H MET A 203 -9.574 -1.104 -7.372 1.00 0.00 H new ATOM 0 HA MET A 203 -7.040 -0.543 -6.432 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.386 -0.660 -9.137 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.732 -0.088 -9.045 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.332 -2.653 -7.632 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.404 -2.690 -9.383 1.00 0.00 H new ATOM 0 HE1 MET A 203 -3.835 -1.925 -6.647 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.785 -0.484 -7.082 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.577 -1.866 -6.286 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.576 2.170 -7.439 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.512 3.616 -7.405 1.00 0.00 C ATOM 1319 C LYS A 204 -8.153 4.069 -5.990 1.00 0.00 C ATOM 1320 O LYS A 204 -7.245 4.881 -5.815 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.887 4.132 -7.861 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.842 4.961 -9.148 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.480 4.100 -10.372 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.780 4.809 -11.695 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.230 4.955 -11.941 1.00 0.00 N ATOM 0 H LYS A 204 -9.496 1.812 -7.696 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.744 4.017 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.552 3.282 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.319 4.738 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.811 5.433 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.111 5.762 -9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.421 3.844 -10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.036 3.163 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.314 5.795 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.330 4.248 -12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.387 5.251 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.704 4.045 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.621 5.672 -11.297 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.837 3.525 -4.984 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.570 3.833 -3.591 1.00 0.00 C ATOM 1341 C ILE A 205 -7.211 3.244 -3.201 1.00 0.00 C ATOM 1342 O ILE A 205 -6.381 3.946 -2.631 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.709 3.322 -2.682 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.102 3.718 -3.220 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.508 3.918 -1.283 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.262 3.374 -2.279 1.00 0.00 C ATOM 0 H ILE A 205 -9.595 2.856 -5.120 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.530 4.914 -3.455 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.672 2.233 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.112 4.791 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.265 3.220 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.302 3.571 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.543 3.602 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.536 5.006 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.203 3.685 -2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.282 2.298 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.127 3.893 -1.330 1.00 0.00 H new ATOM 1358 N MET A 206 -6.968 1.966 -3.494 1.00 0.00 N ATOM 1359 CA MET A 206 -5.775 1.225 -3.151 1.00 0.00 C ATOM 1360 C MET A 206 -4.523 1.953 -3.609 1.00 0.00 C ATOM 1361 O MET A 206 -3.604 2.127 -2.814 1.00 0.00 O ATOM 1362 CB MET A 206 -5.880 -0.151 -3.813 1.00 0.00 C ATOM 1363 CG MET A 206 -5.199 -1.241 -3.008 1.00 0.00 C ATOM 1364 SD MET A 206 -3.735 -1.992 -3.767 1.00 0.00 S ATOM 1365 CE MET A 206 -4.447 -3.547 -4.381 1.00 0.00 C ATOM 0 H MET A 206 -7.642 1.397 -4.006 1.00 0.00 H new ATOM 0 HA MET A 206 -5.697 1.122 -2.069 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.931 -0.406 -3.946 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.434 -0.107 -4.807 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.911 -0.826 -2.042 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.927 -2.029 -2.812 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.957 -3.829 -5.313 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.298 -4.333 -3.640 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.514 -3.413 -4.559 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.506 2.409 -4.865 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.460 3.231 -5.427 1.00 0.00 C ATOM 1377 C GLU A 207 -3.282 4.469 -4.554 1.00 0.00 C ATOM 1378 O GLU A 207 -2.180 4.659 -4.069 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.786 3.548 -6.898 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.887 4.665 -7.418 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.035 4.948 -8.913 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.126 5.398 -9.345 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.017 4.901 -9.640 1.00 0.00 O ATOM 0 H GLU A 207 -5.250 2.202 -5.531 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.504 2.708 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.653 2.654 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.831 3.843 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.105 5.578 -6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.849 4.406 -7.210 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.311 5.290 -4.301 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.172 6.492 -3.471 1.00 0.00 C ATOM 1392 C ARG A 208 -3.578 6.174 -2.099 1.00 0.00 C ATOM 1393 O ARG A 208 -2.758 6.947 -1.594 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.543 7.175 -3.302 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.764 8.378 -4.223 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.791 7.991 -5.710 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.795 8.758 -6.466 1.00 0.00 N ATOM 1398 CZ ARG A 208 -6.713 10.040 -6.845 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.555 10.682 -6.801 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.780 10.693 -7.286 1.00 0.00 N ATOM 0 H ARG A 208 -5.253 5.141 -4.662 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.484 7.166 -3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.327 6.441 -3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.649 7.500 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.705 8.863 -3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.972 9.108 -4.056 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.806 8.158 -6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.004 6.926 -5.803 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.645 8.259 -6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.717 10.200 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.502 11.658 -7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.682 10.219 -7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.699 11.669 -7.570 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.009 5.088 -1.464 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.622 4.776 -0.096 1.00 0.00 C ATOM 1416 C VAL A 209 -2.199 4.211 -0.058 1.00 0.00 C ATOM 1417 O VAL A 209 -1.412 4.621 0.796 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.696 3.885 0.553 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.363 3.605 2.018 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.070 4.578 0.575 1.00 0.00 C ATOM 0 H VAL A 209 -4.635 4.402 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.579 5.680 0.512 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.721 2.972 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.138 2.973 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.401 3.096 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.312 4.546 2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.803 3.919 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.001 5.504 1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.381 4.803 -0.445 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.831 3.323 -0.981 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.465 2.835 -1.105 1.00 0.00 C ATOM 1432 C VAL A 210 0.441 3.989 -1.556 1.00 0.00 C ATOM 1433 O VAL A 210 1.537 4.117 -1.029 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.434 1.604 -2.040 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.990 1.196 -2.418 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.116 0.388 -1.375 1.00 0.00 C ATOM 0 H VAL A 210 -2.475 2.923 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.078 2.492 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.971 1.899 -2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.957 0.327 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.481 2.022 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.549 0.948 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.081 -0.465 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.594 0.139 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.155 0.631 -1.151 1.00 0.00 H new ATOM 1446 N GLU A 211 0.001 4.858 -2.469 1.00 0.00 N ATOM 1447 CA GLU A 211 0.737 6.028 -2.944 1.00 0.00 C ATOM 1448 C GLU A 211 1.072 6.897 -1.740 1.00 0.00 C ATOM 1449 O GLU A 211 2.248 7.178 -1.516 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.058 6.747 -4.063 1.00 0.00 C ATOM 1451 CG GLU A 211 0.605 8.001 -4.661 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.110 8.509 -5.930 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.289 8.932 -5.842 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.513 8.535 -7.022 1.00 0.00 O ATOM 0 H GLU A 211 -0.912 4.761 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 211 1.682 5.750 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.237 6.035 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.032 7.030 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.614 8.793 -3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.645 7.777 -4.900 1.00 0.00 H new ATOM 1461 N GLN A 212 0.088 7.238 -0.901 1.00 0.00 N ATOM 1462 CA GLN A 212 0.270 7.954 0.309 1.00 0.00 C ATOM 1463 C GLN A 212 1.268 7.201 1.190 1.00 0.00 C ATOM 1464 O GLN A 212 2.206 7.844 1.648 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.119 8.124 0.952 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.929 8.582 2.382 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.953 9.600 2.860 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -3.046 9.250 3.282 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.614 10.880 2.866 1.00 0.00 N ATOM 0 H GLN A 212 -0.888 7.000 -1.079 1.00 0.00 H new ATOM 0 HA GLN A 212 0.693 8.946 0.152 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.708 8.853 0.395 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.668 7.183 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.968 7.712 3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.067 9.013 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.701 11.167 2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.266 11.578 3.224 1.00 0.00 H new ATOM 1478 N MET A 213 1.109 5.894 1.444 1.00 0.00 N ATOM 1479 CA MET A 213 2.066 5.174 2.275 1.00 0.00 C ATOM 1480 C MET A 213 3.483 5.298 1.720 1.00 0.00 C ATOM 1481 O MET A 213 4.398 5.545 2.492 1.00 0.00 O ATOM 1482 CB MET A 213 1.699 3.697 2.412 1.00 0.00 C ATOM 1483 CG MET A 213 0.601 3.459 3.447 1.00 0.00 C ATOM 1484 SD MET A 213 0.728 1.812 4.179 1.00 0.00 S ATOM 1485 CE MET A 213 0.030 0.811 2.848 1.00 0.00 C ATOM 0 H MET A 213 0.338 5.328 1.090 1.00 0.00 H new ATOM 0 HA MET A 213 2.029 5.632 3.263 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.370 3.317 1.445 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.587 3.130 2.692 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.669 4.213 4.231 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.375 3.575 2.977 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.389 -0.214 2.937 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.058 0.821 2.917 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.336 1.221 1.886 1.00 0.00 H new ATOM 1495 N CYS A 214 3.689 5.173 0.414 1.00 0.00 N ATOM 1496 CA CYS A 214 5.009 5.253 -0.185 1.00 0.00 C ATOM 1497 C CYS A 214 5.631 6.642 -0.031 1.00 0.00 C ATOM 1498 O CYS A 214 6.858 6.734 0.093 1.00 0.00 O ATOM 1499 CB CYS A 214 4.913 4.831 -1.655 1.00 0.00 C ATOM 1500 SG CYS A 214 4.383 3.117 -1.933 1.00 0.00 S ATOM 0 H CYS A 214 2.940 5.013 -0.259 1.00 0.00 H new ATOM 0 HA CYS A 214 5.677 4.571 0.342 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.216 5.497 -2.163 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.888 4.974 -2.122 1.00 0.00 H new ATOM 0 HG CYS A 214 5.419 2.381 -2.205 1.00 0.00 H new ATOM 1505 N VAL A 215 4.829 7.707 0.003 1.00 0.00 N ATOM 1506 CA VAL A 215 5.313 9.029 0.388 1.00 0.00 C ATOM 1507 C VAL A 215 5.564 9.027 1.897 1.00 0.00 C ATOM 1508 O VAL A 215 6.682 9.270 2.323 1.00 0.00 O ATOM 1509 CB VAL A 215 4.354 10.160 -0.047 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.998 11.531 0.215 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.977 10.097 -1.532 1.00 0.00 C ATOM 0 H VAL A 215 3.837 7.677 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 215 6.247 9.237 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 215 3.448 10.024 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.313 12.320 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.213 11.635 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.925 11.612 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.302 10.919 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.878 10.179 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.483 9.149 -1.742 1.00 0.00 H new ATOM 1521 N THR A 216 4.572 8.744 2.735 1.00 0.00 N ATOM 1522 CA THR A 216 4.635 8.924 4.175 1.00 0.00 C ATOM 1523 C THR A 216 5.746 8.078 4.802 1.00 0.00 C ATOM 1524 O THR A 216 6.407 8.546 5.727 1.00 0.00 O ATOM 1525 CB THR A 216 3.247 8.616 4.757 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.309 9.524 4.196 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.246 8.740 6.279 1.00 0.00 C ATOM 0 H THR A 216 3.677 8.372 2.418 1.00 0.00 H new ATOM 0 HA THR A 216 4.895 9.955 4.414 1.00 0.00 H new ATOM 0 HB THR A 216 2.976 7.590 4.508 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.051 9.217 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.250 8.516 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.964 8.037 6.702 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.523 9.756 6.561 1.00 0.00 H new ATOM 1535 N GLN A 217 5.993 6.865 4.303 1.00 0.00 N ATOM 1536 CA GLN A 217 7.089 6.031 4.763 1.00 0.00 C ATOM 1537 C GLN A 217 8.411 6.765 4.549 1.00 0.00 C ATOM 1538 O GLN A 217 9.280 6.752 5.419 1.00 0.00 O ATOM 1539 CB GLN A 217 7.051 4.673 4.039 1.00 0.00 C ATOM 1540 CG GLN A 217 7.997 3.633 4.649 1.00 0.00 C ATOM 1541 CD GLN A 217 9.368 3.554 3.973 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.584 2.727 3.103 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.334 4.358 4.385 1.00 0.00 N ATOM 0 H GLN A 217 5.432 6.438 3.566 1.00 0.00 H new ATOM 0 HA GLN A 217 6.990 5.832 5.830 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.033 4.285 4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.312 4.821 2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.139 3.863 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.523 2.653 4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.148 5.048 5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.265 4.288 3.975 1.00 0.00 H new ATOM 1552 N TYR A 218 8.555 7.406 3.392 1.00 0.00 N ATOM 1553 CA TYR A 218 9.722 8.220 3.064 1.00 0.00 C ATOM 1554 C TYR A 218 9.759 9.471 3.951 1.00 0.00 C ATOM 1555 O TYR A 218 10.820 9.870 4.423 1.00 0.00 O ATOM 1556 CB TYR A 218 9.709 8.552 1.557 1.00 0.00 C ATOM 1557 CG TYR A 218 10.474 7.581 0.678 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.539 6.216 1.010 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.096 8.038 -0.499 1.00 0.00 C ATOM 1560 CE1 TYR A 218 11.252 5.320 0.204 1.00 0.00 C ATOM 1561 CE2 TYR A 218 11.791 7.140 -1.330 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.891 5.777 -0.968 1.00 0.00 C ATOM 1563 OH TYR A 218 12.588 4.909 -1.748 1.00 0.00 O ATOM 0 H TYR A 218 7.858 7.375 2.648 1.00 0.00 H new ATOM 0 HA TYR A 218 10.639 7.666 3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.674 8.587 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.125 9.550 1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.035 5.856 1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.040 9.083 -0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.313 4.278 0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.248 7.492 -2.243 1.00 0.00 H new ATOM 0 HH TYR A 218 12.303 5.006 -2.681 1.00 0.00 H new ATOM 1573 N GLN A 219 8.615 10.088 4.232 1.00 0.00 N ATOM 1574 CA GLN A 219 8.534 11.282 5.072 1.00 0.00 C ATOM 1575 C GLN A 219 8.785 11.004 6.567 1.00 0.00 C ATOM 1576 O GLN A 219 9.015 11.955 7.313 1.00 0.00 O ATOM 1577 CB GLN A 219 7.205 12.019 4.852 1.00 0.00 C ATOM 1578 CG GLN A 219 6.922 12.407 3.388 1.00 0.00 C ATOM 1579 CD GLN A 219 7.800 13.525 2.833 1.00 0.00 C ATOM 1580 OE1 GLN A 219 7.418 14.688 2.817 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.959 13.218 2.283 1.00 0.00 N ATOM 0 H GLN A 219 7.711 9.772 3.881 1.00 0.00 H new ATOM 0 HA GLN A 219 9.349 11.933 4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.391 11.389 5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.201 12.923 5.461 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.048 11.523 2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.878 12.710 3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.287 12.252 2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.527 13.946 1.850 1.00 0.00 H new ATOM 1590 N LYS A 220 8.777 9.740 7.018 1.00 0.00 N ATOM 1591 CA LYS A 220 9.061 9.388 8.413 1.00 0.00 C ATOM 1592 C LYS A 220 10.483 9.763 8.805 1.00 0.00 C ATOM 1593 O LYS A 220 10.655 10.449 9.812 1.00 0.00 O ATOM 1594 CB LYS A 220 8.815 7.894 8.679 1.00 0.00 C ATOM 1595 CG LYS A 220 7.349 7.608 8.985 1.00 0.00 C ATOM 1596 CD LYS A 220 7.078 6.101 8.938 1.00 0.00 C ATOM 1597 CE LYS A 220 5.618 5.811 9.265 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.331 5.956 10.710 1.00 0.00 N ATOM 0 H LYS A 220 8.573 8.936 6.425 1.00 0.00 H new ATOM 0 HA LYS A 220 8.372 9.964 9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.125 7.314 7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.432 7.567 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.093 7.999 9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.713 8.121 8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.319 5.713 7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.725 5.587 9.649 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.979 6.489 8.699 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.370 4.799 8.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.066 5.031 11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.178 6.312 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.547 6.627 10.843 1.00 0.00 H new ATOM 1612 N GLU A 221 11.471 9.254 8.060 1.00 0.00 N ATOM 1613 CA GLU A 221 12.886 9.423 8.391 1.00 0.00 C ATOM 1614 C GLU A 221 13.757 9.728 7.176 1.00 0.00 C ATOM 1615 O GLU A 221 14.716 10.492 7.304 1.00 0.00 O ATOM 1616 CB GLU A 221 13.412 8.235 9.216 1.00 0.00 C ATOM 1617 CG GLU A 221 13.070 6.833 8.690 1.00 0.00 C ATOM 1618 CD GLU A 221 13.717 6.462 7.357 1.00 0.00 C ATOM 1619 OE1 GLU A 221 14.947 6.235 7.296 1.00 0.00 O ATOM 1620 OE2 GLU A 221 12.933 6.285 6.393 1.00 0.00 O ATOM 0 H GLU A 221 11.309 8.713 7.210 1.00 0.00 H new ATOM 0 HA GLU A 221 12.956 10.311 9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.497 8.319 9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.022 8.324 10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.370 6.099 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.988 6.756 8.584 1.00 0.00 H new ATOM 1627 N SER A 222 13.406 9.221 5.993 1.00 0.00 N ATOM 1628 CA SER A 222 14.108 9.572 4.760 1.00 0.00 C ATOM 1629 C SER A 222 14.102 11.100 4.575 1.00 0.00 C ATOM 1630 O SER A 222 15.156 11.670 4.330 1.00 0.00 O ATOM 1631 CB SER A 222 13.518 8.812 3.558 1.00 0.00 C ATOM 1632 OG SER A 222 14.517 8.365 2.660 1.00 0.00 O ATOM 0 H SER A 222 12.637 8.564 5.864 1.00 0.00 H new ATOM 0 HA SER A 222 15.150 9.261 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.947 7.956 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.821 9.461 3.028 1.00 0.00 H new ATOM 0 HG SER A 222 14.097 7.887 1.915 1.00 0.00 H new ATOM 1638 N GLU A 223 12.968 11.785 4.781 1.00 0.00 N ATOM 1639 CA GLU A 223 12.845 13.249 4.733 1.00 0.00 C ATOM 1640 C GLU A 223 13.592 13.985 5.861 1.00 0.00 C ATOM 1641 O GLU A 223 13.807 15.196 5.769 1.00 0.00 O ATOM 1642 CB GLU A 223 11.350 13.593 4.745 1.00 0.00 C ATOM 1643 CG GLU A 223 10.960 15.067 4.500 1.00 0.00 C ATOM 1644 CD GLU A 223 10.161 15.689 5.659 1.00 0.00 C ATOM 1645 OE1 GLU A 223 10.517 15.473 6.842 1.00 0.00 O ATOM 1646 OE2 GLU A 223 9.250 16.502 5.401 1.00 0.00 O ATOM 0 H GLU A 223 12.084 11.321 4.992 1.00 0.00 H new ATOM 0 HA GLU A 223 13.325 13.597 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.858 12.983 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.942 13.292 5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.865 15.652 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.370 15.132 3.586 1.00 0.00 H new ATOM 1653 N ALA A 224 14.019 13.308 6.932 1.00 0.00 N ATOM 1654 CA ALA A 224 14.933 13.922 7.895 1.00 0.00 C ATOM 1655 C ALA A 224 16.354 13.974 7.324 1.00 0.00 C ATOM 1656 O ALA A 224 17.119 14.897 7.621 1.00 0.00 O ATOM 1657 CB ALA A 224 14.895 13.170 9.229 1.00 0.00 C ATOM 0 H ALA A 224 13.750 12.349 7.150 1.00 0.00 H new ATOM 0 HA ALA A 224 14.609 14.946 8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.581 13.642 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.884 13.199 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.193 12.133 9.071 1.00 0.00 H new ATOM 1663 N TYR A 225 16.694 12.985 6.498 1.00 0.00 N ATOM 1664 CA TYR A 225 18.003 12.829 5.894 1.00 0.00 C ATOM 1665 C TYR A 225 18.063 13.622 4.588 1.00 0.00 C ATOM 1666 O TYR A 225 18.681 14.685 4.519 1.00 0.00 O ATOM 1667 CB TYR A 225 18.328 11.334 5.711 1.00 0.00 C ATOM 1668 CG TYR A 225 19.797 11.068 5.941 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.264 10.893 7.256 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.708 11.102 4.869 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.638 10.764 7.503 1.00 0.00 C ATOM 1672 CE2 TYR A 225 22.086 10.939 5.107 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.558 10.785 6.430 1.00 0.00 C ATOM 1674 OH TYR A 225 23.895 10.686 6.669 1.00 0.00 O ATOM 0 H TYR A 225 16.040 12.251 6.227 1.00 0.00 H new ATOM 0 HA TYR A 225 18.773 13.235 6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.734 10.741 6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.051 11.018 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.563 10.858 8.077 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.349 11.253 3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.995 10.648 8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.781 10.932 4.280 1.00 0.00 H new ATOM 0 HH TYR A 225 24.382 10.716 5.819 1.00 0.00 H new ATOM 1684 N TYR A 226 17.411 13.074 3.570 1.00 0.00 N ATOM 1685 CA TYR A 226 17.155 13.634 2.258 1.00 0.00 C ATOM 1686 C TYR A 226 16.056 14.702 2.354 1.00 0.00 C ATOM 1687 O TYR A 226 15.305 14.748 3.324 1.00 0.00 O ATOM 1688 CB TYR A 226 16.690 12.480 1.345 1.00 0.00 C ATOM 1689 CG TYR A 226 17.792 11.751 0.598 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.438 10.614 1.122 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.134 12.213 -0.680 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.409 9.935 0.353 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.064 11.518 -1.470 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.714 10.378 -0.958 1.00 0.00 C ATOM 1695 OH TYR A 226 20.610 9.740 -1.761 1.00 0.00 O ATOM 0 H TYR A 226 17.013 12.139 3.655 1.00 0.00 H new ATOM 0 HA TYR A 226 18.053 14.103 1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.147 11.756 1.952 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.984 12.879 0.617 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.191 10.261 2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.677 13.114 -1.062 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.920 9.077 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.281 11.858 -2.472 1.00 0.00 H new ATOM 0 HH TYR A 226 20.670 10.208 -2.620 1.00 0.00 H new ATOM 1705 N GLN A 227 15.869 15.464 1.270 1.00 0.00 N ATOM 1706 CA GLN A 227 14.725 16.346 1.030 1.00 0.00 C ATOM 1707 C GLN A 227 14.508 17.399 2.127 1.00 0.00 C ATOM 1708 O GLN A 227 15.361 17.597 2.992 1.00 0.00 O ATOM 1709 CB GLN A 227 13.485 15.490 0.681 1.00 0.00 C ATOM 1710 CG GLN A 227 13.300 15.320 -0.835 1.00 0.00 C ATOM 1711 CD GLN A 227 12.778 16.597 -1.490 1.00 0.00 C ATOM 1712 OE1 GLN A 227 11.580 16.854 -1.491 1.00 0.00 O ATOM 1713 NE2 GLN A 227 13.658 17.419 -2.048 1.00 0.00 N ATOM 0 H GLN A 227 16.542 15.482 0.503 1.00 0.00 H new ATOM 0 HA GLN A 227 14.940 16.971 0.163 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.582 14.508 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.595 15.956 1.103 1.00 0.00 H new ATOM 0 HG2 GLN A 227 14.252 15.042 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.605 14.503 -1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 227 14.651 17.187 -2.037 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.341 18.283 -2.488 1.00 0.00 H new ATOM 1722 N ARG A 228 13.445 18.200 1.991 1.00 0.00 N ATOM 1723 CA ARG A 228 13.078 19.311 2.853 1.00 0.00 C ATOM 1724 C ARG A 228 11.551 19.419 2.813 1.00 0.00 C ATOM 1725 O ARG A 228 10.919 18.714 2.023 1.00 0.00 O ATOM 1726 CB ARG A 228 13.680 20.632 2.319 1.00 0.00 C ATOM 1727 CG ARG A 228 15.162 20.626 1.907 1.00 0.00 C ATOM 1728 CD ARG A 228 15.368 20.245 0.421 1.00 0.00 C ATOM 1729 NE ARG A 228 16.595 19.466 0.164 1.00 0.00 N ATOM 1730 CZ ARG A 228 17.842 19.768 0.552 1.00 0.00 C ATOM 1731 NH1 ARG A 228 18.111 20.932 1.129 1.00 0.00 N ATOM 1732 NH2 ARG A 228 18.822 18.897 0.354 1.00 0.00 N ATOM 0 H ARG A 228 12.782 18.075 1.226 1.00 0.00 H new ATOM 0 HA ARG A 228 13.450 19.143 3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 228 13.093 20.943 1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.548 21.395 3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.589 21.613 2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.707 19.923 2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.507 19.669 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.397 21.156 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 228 16.482 18.603 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.364 21.610 1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.064 21.149 1.419 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.626 18.001 -0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.772 19.123 0.648 1.00 0.00 H new ATOM 1746 N GLY A 229 10.990 20.425 3.478 1.00 0.00 N ATOM 1747 CA GLY A 229 9.587 20.813 3.389 1.00 0.00 C ATOM 1748 C GLY A 229 9.017 21.003 4.784 1.00 0.00 C ATOM 1749 O GLY A 229 8.197 20.198 5.229 1.00 0.00 O ATOM 0 H GLY A 229 11.522 21.015 4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.491 21.736 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.022 20.048 2.856 1.00 0.00 H new ATOM 1753 N ALA A 230 9.488 22.029 5.500 1.00 0.00 N ATOM 1754 CA ALA A 230 9.008 22.323 6.849 1.00 0.00 C ATOM 1755 C ALA A 230 7.579 22.891 6.838 1.00 0.00 C ATOM 1756 O ALA A 230 6.849 22.745 7.819 1.00 0.00 O ATOM 1757 CB ALA A 230 9.963 23.315 7.514 1.00 0.00 C ATOM 0 H ALA A 230 10.205 22.671 5.163 1.00 0.00 H new ATOM 0 HA ALA A 230 8.981 21.391 7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 230 9.611 23.539 8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.961 22.880 7.567 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.998 24.234 6.929 1.00 0.00 H new ATOM 1763 N SER A 231 7.174 23.519 5.737 1.00 0.00 N ATOM 1764 CA SER A 231 5.842 24.031 5.463 1.00 0.00 C ATOM 1765 C SER A 231 5.571 23.819 3.986 1.00 0.00 C ATOM 1766 O SER A 231 4.388 23.744 3.592 1.00 0.00 O ATOM 1767 CB SER A 231 5.772 25.518 5.815 1.00 0.00 C ATOM 1768 OG SER A 231 6.027 25.704 7.197 1.00 0.00 O ATOM 0 H SER A 231 7.815 23.693 4.963 1.00 0.00 H new ATOM 0 HA SER A 231 5.094 23.512 6.063 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.500 26.074 5.225 1.00 0.00 H new ATOM 0 HB3 SER A 231 4.788 25.914 5.562 1.00 0.00 H new ATOM 0 HG SER A 231 5.982 26.659 7.412 1.00 0.00 H new TER 1774 SER A 231