USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 870 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 172 GLN : amide:sc= -2.03 K(o=-2,f=-3.5!) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot 137:sc= 0.0382 USER MOD Set 2.1: A 192 THR OG1 : rot -14:sc= -0.184 USER MOD Set 2.2: A 193 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.485 X(o=-0.081,f=0.32) USER MOD Set 3.3: A 187 HIS : +bothHN:sc= 0.403 K(o=-0.081,f=-3.9!) USER MOD Set 4.1: A 177 HIS :FLIP no HD1:sc= -0.255 F(o=-0.6,f=0.51) USER MOD Set 4.2: A 181 ASN : amide:sc= 0.77 K(o=0.51,f=-0.14) USER MOD Set 5.1: A 170 ASN :FLIP amide:sc= 0.408 F(o=-0.54,f=0.48) USER MOD Set 5.2: A 171 ASN :FLIP amide:sc= -0.349 F(o=-0.54,f=0.48) USER MOD Set 5.3: A 173 ASN : amide:sc= 0.0475 K(o=0.48,f=-0.54) USER MOD Set 5.4: A 174 ASN : amide:sc= 0.37 K(o=0.48,f=-0.54) USER MOD Set 6.1: A 138 MET CE :methyl 152:sc= -2.04! (180deg=-2.44!) USER MOD Set 6.2: A 150 TYR OH : rot 176:sc= 0.574 USER MOD Set 6.3: A 154 MET CE :methyl -169:sc= -0.0218 (180deg=-0.0139) USER MOD Single : A 120 SER OG : rot -26:sc= 0.0491 USER MOD Single : A 128 TYR OH : rot 104:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -170:sc= -1.97 (180deg=-2.2) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 171:sc=-0.00355 (180deg=-0.135) USER MOD Single : A 135 SER OG : rot 180:sc= 0.134 USER MOD Single : A 140 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=-0.16) USER MOD Single : A 143 ASN : amide:sc= 0.00934 K(o=0.0093,f=-3.2!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.55) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.604 USER MOD Single : A 157 TYR OH : rot -2:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= -0.327 K(o=-0.33,f=-0.96) USER MOD Single : A 160 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.17) USER MOD Single : A 163 TYR OH : rot -152:sc= 1.23 USER MOD Single : A 168 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.3!) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 183 THR OG1 : rot 90:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 190 THR OG1 : rot 180:sc=-0.000313 USER MOD Single : A 191 THR OG1 : rot 99:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.164) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 143:sc= 1.22 (180deg=0.213) USER MOD Single : A 205 MET CE :methyl -169:sc=-0.00789 (180deg=-0.127) USER MOD Single : A 206 MET CE :methyl -169:sc= -0.184 (180deg=-0.273) USER MOD Single : A 212 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.11) USER MOD Single : A 213 MET CE :methyl 152:sc= -0.12 (180deg=-0.527) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.672 USER MOD Single : A 217 GLN :FLIP amide:sc= 0.646 F(o=-0.73,f=0.65) USER MOD Single : A 219 GLN : amide:sc=-0.00854 X(o=-0.0085,f=-0.32) USER MOD Single : A 220 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0562) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -45:sc= 0.37 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -4.467 13.915 -9.097 1.00 0.00 N ATOM 2 CA SER A 120 -4.714 14.313 -7.705 1.00 0.00 C ATOM 3 C SER A 120 -3.450 14.915 -7.102 1.00 0.00 C ATOM 4 O SER A 120 -2.342 14.539 -7.492 1.00 0.00 O ATOM 5 CB SER A 120 -5.230 13.139 -6.862 1.00 0.00 C ATOM 6 OG SER A 120 -4.441 11.956 -6.945 1.00 0.00 O ATOM 0 HA SER A 120 -5.497 15.072 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.282 13.453 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.247 12.904 -7.175 1.00 0.00 H new ATOM 0 HG SER A 120 -3.971 11.936 -7.805 1.00 0.00 H new ATOM 12 N VAL A 121 -3.584 15.838 -6.147 1.00 0.00 N ATOM 13 CA VAL A 121 -2.482 16.569 -5.548 1.00 0.00 C ATOM 14 C VAL A 121 -2.371 16.218 -4.064 1.00 0.00 C ATOM 15 O VAL A 121 -3.043 16.803 -3.206 1.00 0.00 O ATOM 16 CB VAL A 121 -2.602 18.077 -5.843 1.00 0.00 C ATOM 17 CG1 VAL A 121 -2.136 18.373 -7.276 1.00 0.00 C ATOM 18 CG2 VAL A 121 -4.014 18.652 -5.649 1.00 0.00 C ATOM 0 H VAL A 121 -4.492 16.100 -5.763 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.538 16.266 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.962 18.567 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.225 19.441 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.096 18.068 -7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.756 17.820 -7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.008 19.718 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.709 18.142 -6.316 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.328 18.505 -4.616 1.00 0.00 H new ATOM 28 N VAL A 122 -1.526 15.228 -3.776 1.00 0.00 N ATOM 29 CA VAL A 122 -1.260 14.726 -2.442 1.00 0.00 C ATOM 30 C VAL A 122 -0.629 15.836 -1.603 1.00 0.00 C ATOM 31 O VAL A 122 -1.051 16.061 -0.466 1.00 0.00 O ATOM 32 CB VAL A 122 -0.350 13.483 -2.543 1.00 0.00 C ATOM 33 CG1 VAL A 122 -0.284 12.763 -1.196 1.00 0.00 C ATOM 34 CG2 VAL A 122 -0.835 12.464 -3.587 1.00 0.00 C ATOM 0 H VAL A 122 -0.992 14.741 -4.496 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.184 14.424 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 122 0.628 13.856 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.361 11.889 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.119 13.439 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.285 12.448 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.153 11.614 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.835 12.120 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.861 12.934 -4.570 1.00 0.00 H new ATOM 44 N GLY A 123 0.374 16.529 -2.143 1.00 0.00 N ATOM 45 CA GLY A 123 1.192 17.483 -1.421 1.00 0.00 C ATOM 46 C GLY A 123 2.220 16.736 -0.580 1.00 0.00 C ATOM 47 O GLY A 123 3.416 16.795 -0.860 1.00 0.00 O ATOM 0 H GLY A 123 0.641 16.434 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.695 18.150 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.566 18.105 -0.781 1.00 0.00 H new ATOM 51 N GLY A 124 1.747 15.998 0.426 1.00 0.00 N ATOM 52 CA GLY A 124 2.563 15.332 1.432 1.00 0.00 C ATOM 53 C GLY A 124 3.202 14.054 0.914 1.00 0.00 C ATOM 54 O GLY A 124 2.870 12.960 1.380 1.00 0.00 O ATOM 0 H GLY A 124 0.748 15.845 0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.344 16.013 1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.945 15.099 2.300 1.00 0.00 H new ATOM 58 N LEU A 125 4.099 14.193 -0.061 1.00 0.00 N ATOM 59 CA LEU A 125 4.742 13.096 -0.774 1.00 0.00 C ATOM 60 C LEU A 125 6.167 13.459 -1.219 1.00 0.00 C ATOM 61 O LEU A 125 6.776 12.733 -1.998 1.00 0.00 O ATOM 62 CB LEU A 125 3.856 12.740 -1.984 1.00 0.00 C ATOM 63 CG LEU A 125 4.063 11.303 -2.502 1.00 0.00 C ATOM 64 CD1 LEU A 125 3.315 10.301 -1.609 1.00 0.00 C ATOM 65 CD2 LEU A 125 3.581 11.183 -3.950 1.00 0.00 C ATOM 0 H LEU A 125 4.408 15.109 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 125 4.842 12.237 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.810 12.870 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.062 13.441 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 125 5.128 11.073 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.470 9.290 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.694 10.369 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.250 10.532 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.734 10.162 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.521 11.429 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.145 11.872 -4.579 1.00 0.00 H new ATOM 77 N GLY A 126 6.713 14.585 -0.758 1.00 0.00 N ATOM 78 CA GLY A 126 7.982 15.154 -1.187 1.00 0.00 C ATOM 79 C GLY A 126 9.159 14.368 -0.622 1.00 0.00 C ATOM 80 O GLY A 126 9.848 14.820 0.295 1.00 0.00 O ATOM 0 H GLY A 126 6.257 15.149 -0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.033 15.157 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.046 16.193 -0.862 1.00 0.00 H new ATOM 84 N GLY A 127 9.375 13.171 -1.155 1.00 0.00 N ATOM 85 CA GLY A 127 10.488 12.278 -0.869 1.00 0.00 C ATOM 86 C GLY A 127 10.060 10.813 -0.847 1.00 0.00 C ATOM 87 O GLY A 127 10.894 9.923 -1.034 1.00 0.00 O ATOM 0 H GLY A 127 8.735 12.774 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.265 12.417 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.925 12.542 0.094 1.00 0.00 H new ATOM 91 N TYR A 128 8.764 10.535 -0.689 1.00 0.00 N ATOM 92 CA TYR A 128 8.215 9.278 -1.165 1.00 0.00 C ATOM 93 C TYR A 128 8.292 9.257 -2.693 1.00 0.00 C ATOM 94 O TYR A 128 8.306 10.307 -3.339 1.00 0.00 O ATOM 95 CB TYR A 128 6.782 9.076 -0.651 1.00 0.00 C ATOM 96 CG TYR A 128 6.774 8.635 0.798 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.069 9.549 1.827 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.607 7.273 1.102 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.294 9.088 3.132 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.821 6.802 2.405 1.00 0.00 C ATOM 101 CZ TYR A 128 7.207 7.710 3.422 1.00 0.00 C ATOM 102 OH TYR A 128 7.607 7.260 4.642 1.00 0.00 O ATOM 0 H TYR A 128 8.090 11.156 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 128 8.799 8.444 -0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.222 10.006 -0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.276 8.330 -1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.122 10.606 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.311 6.583 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.535 9.790 3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.692 5.754 2.632 1.00 0.00 H new ATOM 0 HH TYR A 128 6.820 7.066 5.193 1.00 0.00 H new ATOM 112 N MET A 129 8.328 8.064 -3.275 1.00 0.00 N ATOM 113 CA MET A 129 8.225 7.832 -4.711 1.00 0.00 C ATOM 114 C MET A 129 7.084 6.861 -4.938 1.00 0.00 C ATOM 115 O MET A 129 6.554 6.270 -3.996 1.00 0.00 O ATOM 116 CB MET A 129 9.533 7.293 -5.321 1.00 0.00 C ATOM 117 CG MET A 129 10.795 8.087 -4.950 1.00 0.00 C ATOM 118 SD MET A 129 12.138 7.075 -4.271 1.00 0.00 S ATOM 119 CE MET A 129 11.323 6.342 -2.830 1.00 0.00 C ATOM 0 H MET A 129 8.433 7.201 -2.741 1.00 0.00 H new ATOM 0 HA MET A 129 8.035 8.781 -5.212 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.666 6.259 -5.004 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.434 7.283 -6.406 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.159 8.605 -5.837 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.528 8.852 -4.221 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.064 5.837 -2.211 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.838 7.126 -2.249 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.576 5.621 -3.162 1.00 0.00 H new ATOM 129 N LEU A 130 6.701 6.739 -6.200 1.00 0.00 N ATOM 130 CA LEU A 130 5.619 5.918 -6.691 1.00 0.00 C ATOM 131 C LEU A 130 6.225 4.586 -7.140 1.00 0.00 C ATOM 132 O LEU A 130 7.226 4.571 -7.855 1.00 0.00 O ATOM 133 CB LEU A 130 4.988 6.725 -7.835 1.00 0.00 C ATOM 134 CG LEU A 130 3.865 6.025 -8.611 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.661 5.742 -7.712 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.401 6.926 -9.761 1.00 0.00 C ATOM 0 H LEU A 130 7.171 7.245 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 130 4.848 5.683 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.594 7.654 -7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.775 6.996 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 130 4.258 5.081 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.883 5.246 -8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.966 5.098 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.275 6.681 -7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.603 6.429 -10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.031 7.869 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.238 7.121 -10.431 1.00 0.00 H new ATOM 148 N GLY A 131 5.636 3.476 -6.704 1.00 0.00 N ATOM 149 CA GLY A 131 6.035 2.111 -7.025 1.00 0.00 C ATOM 150 C GLY A 131 5.861 1.775 -8.502 1.00 0.00 C ATOM 151 O GLY A 131 5.587 2.646 -9.326 1.00 0.00 O ATOM 0 H GLY A 131 4.826 3.507 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.079 1.967 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.446 1.415 -6.427 1.00 0.00 H new ATOM 155 N SER A 132 5.969 0.495 -8.848 1.00 0.00 N ATOM 156 CA SER A 132 5.422 -0.050 -10.084 1.00 0.00 C ATOM 157 C SER A 132 3.949 -0.420 -9.853 1.00 0.00 C ATOM 158 O SER A 132 3.585 -0.833 -8.748 1.00 0.00 O ATOM 159 CB SER A 132 6.232 -1.293 -10.451 1.00 0.00 C ATOM 160 OG SER A 132 7.622 -1.014 -10.550 1.00 0.00 O ATOM 0 H SER A 132 6.444 -0.199 -8.271 1.00 0.00 H new ATOM 0 HA SER A 132 5.479 0.677 -10.894 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.070 -2.066 -9.699 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.874 -1.692 -11.400 1.00 0.00 H new ATOM 0 HG SER A 132 8.104 -1.834 -10.784 1.00 0.00 H new ATOM 166 N ALA A 133 3.079 -0.262 -10.853 1.00 0.00 N ATOM 167 CA ALA A 133 1.718 -0.802 -10.819 1.00 0.00 C ATOM 168 C ALA A 133 1.751 -2.324 -10.901 1.00 0.00 C ATOM 169 O ALA A 133 2.700 -2.893 -11.440 1.00 0.00 O ATOM 170 CB ALA A 133 0.898 -0.219 -11.978 1.00 0.00 C ATOM 0 H ALA A 133 3.299 0.245 -11.710 1.00 0.00 H new ATOM 0 HA ALA A 133 1.247 -0.519 -9.878 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.113 -0.624 -11.948 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.857 0.866 -11.885 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.367 -0.485 -12.925 1.00 0.00 H new ATOM 176 N MET A 134 0.703 -2.987 -10.411 1.00 0.00 N ATOM 177 CA MET A 134 0.598 -4.441 -10.425 1.00 0.00 C ATOM 178 C MET A 134 -0.873 -4.858 -10.377 1.00 0.00 C ATOM 179 O MET A 134 -1.749 -4.038 -10.093 1.00 0.00 O ATOM 180 CB MET A 134 1.394 -5.016 -9.240 1.00 0.00 C ATOM 181 CG MET A 134 0.748 -4.726 -7.878 1.00 0.00 C ATOM 182 SD MET A 134 1.872 -4.875 -6.468 1.00 0.00 S ATOM 183 CE MET A 134 2.649 -3.236 -6.494 1.00 0.00 C ATOM 0 H MET A 134 -0.102 -2.523 -9.990 1.00 0.00 H new ATOM 0 HA MET A 134 1.021 -4.840 -11.347 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.492 -6.094 -9.366 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.402 -4.601 -9.252 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.336 -3.717 -7.893 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.088 -5.410 -7.734 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.251 -3.105 -5.595 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.287 -3.150 -7.374 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.877 -2.468 -6.529 1.00 0.00 H new ATOM 193 N SER A 135 -1.143 -6.133 -10.642 1.00 0.00 N ATOM 194 CA SER A 135 -2.413 -6.810 -10.510 1.00 0.00 C ATOM 195 C SER A 135 -2.888 -6.688 -9.057 1.00 0.00 C ATOM 196 O SER A 135 -2.197 -7.161 -8.149 1.00 0.00 O ATOM 197 CB SER A 135 -2.183 -8.272 -10.929 1.00 0.00 C ATOM 198 OG SER A 135 -1.061 -8.441 -11.800 1.00 0.00 O ATOM 0 H SER A 135 -0.416 -6.763 -10.981 1.00 0.00 H new ATOM 0 HA SER A 135 -3.189 -6.375 -11.140 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.036 -8.880 -10.036 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.079 -8.646 -11.425 1.00 0.00 H new ATOM 0 HG SER A 135 -0.965 -9.389 -12.030 1.00 0.00 H new ATOM 204 N ARG A 136 -4.000 -5.988 -8.816 1.00 0.00 N ATOM 205 CA ARG A 136 -4.478 -5.642 -7.474 1.00 0.00 C ATOM 206 C ARG A 136 -5.075 -6.910 -6.858 1.00 0.00 C ATOM 207 O ARG A 136 -6.114 -7.372 -7.337 1.00 0.00 O ATOM 208 CB ARG A 136 -5.495 -4.484 -7.550 1.00 0.00 C ATOM 209 CG ARG A 136 -4.833 -3.168 -8.014 1.00 0.00 C ATOM 210 CD ARG A 136 -5.681 -2.364 -9.008 1.00 0.00 C ATOM 211 NE ARG A 136 -6.813 -1.631 -8.404 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.659 -0.870 -9.121 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.495 -0.727 -10.428 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.683 -0.239 -8.565 1.00 0.00 N ATOM 0 H ARG A 136 -4.604 -5.640 -9.561 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.664 -5.289 -6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.297 -4.750 -8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.951 -4.336 -6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.628 -2.548 -7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.872 -3.398 -8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.036 -1.650 -9.520 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.070 -3.044 -9.766 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.959 -1.706 -7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.722 -1.196 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.142 -0.148 -10.963 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.850 -0.322 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.305 0.330 -9.140 1.00 0.00 H new ATOM 228 N PRO A 137 -4.436 -7.531 -5.851 1.00 0.00 N ATOM 229 CA PRO A 137 -4.860 -8.846 -5.401 1.00 0.00 C ATOM 230 C PRO A 137 -6.205 -8.769 -4.678 1.00 0.00 C ATOM 231 O PRO A 137 -6.485 -7.811 -3.957 1.00 0.00 O ATOM 232 CB PRO A 137 -3.741 -9.369 -4.502 1.00 0.00 C ATOM 233 CG PRO A 137 -3.006 -8.115 -4.034 1.00 0.00 C ATOM 234 CD PRO A 137 -3.268 -7.072 -5.113 1.00 0.00 C ATOM 0 HA PRO A 137 -5.021 -9.527 -6.236 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.140 -9.932 -3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.075 -10.039 -5.046 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.376 -7.780 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.939 -8.304 -3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.448 -6.092 -4.671 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.406 -6.971 -5.773 1.00 0.00 H new ATOM 242 N MET A 138 -7.037 -9.793 -4.851 1.00 0.00 N ATOM 243 CA MET A 138 -8.203 -10.032 -4.013 1.00 0.00 C ATOM 244 C MET A 138 -7.738 -10.563 -2.658 1.00 0.00 C ATOM 245 O MET A 138 -6.551 -10.830 -2.459 1.00 0.00 O ATOM 246 CB MET A 138 -9.175 -11.006 -4.705 1.00 0.00 C ATOM 247 CG MET A 138 -9.738 -10.471 -6.031 1.00 0.00 C ATOM 248 SD MET A 138 -11.302 -9.547 -5.943 1.00 0.00 S ATOM 249 CE MET A 138 -10.884 -8.220 -4.786 1.00 0.00 C ATOM 0 H MET A 138 -6.916 -10.488 -5.588 1.00 0.00 H new ATOM 0 HA MET A 138 -8.745 -9.100 -3.855 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.661 -11.949 -4.892 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.002 -11.223 -4.029 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.986 -9.824 -6.483 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.880 -11.315 -6.706 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.498 -7.345 -4.999 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.070 -8.555 -3.766 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.831 -7.960 -4.896 1.00 0.00 H new ATOM 259 N ILE A 139 -8.666 -10.695 -1.712 1.00 0.00 N ATOM 260 CA ILE A 139 -8.405 -11.177 -0.364 1.00 0.00 C ATOM 261 C ILE A 139 -9.552 -12.114 -0.002 1.00 0.00 C ATOM 262 O ILE A 139 -10.688 -11.905 -0.436 1.00 0.00 O ATOM 263 CB ILE A 139 -8.296 -9.977 0.607 1.00 0.00 C ATOM 264 CG1 ILE A 139 -7.076 -9.080 0.320 1.00 0.00 C ATOM 265 CG2 ILE A 139 -8.291 -10.364 2.095 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.701 -9.704 0.587 1.00 0.00 C ATOM 0 H ILE A 139 -9.646 -10.462 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.460 -11.717 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.210 -9.415 0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.115 -8.771 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.165 -8.176 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.212 -9.464 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.216 -10.887 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.442 -11.016 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.921 -8.981 0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.627 -9.986 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.576 -10.590 -0.036 1.00 0.00 H new ATOM 278 N HIS A 140 -9.253 -13.116 0.820 1.00 0.00 N ATOM 279 CA HIS A 140 -10.200 -13.982 1.490 1.00 0.00 C ATOM 280 C HIS A 140 -10.344 -13.479 2.921 1.00 0.00 C ATOM 281 O HIS A 140 -9.598 -13.890 3.808 1.00 0.00 O ATOM 282 CB HIS A 140 -9.746 -15.443 1.403 1.00 0.00 C ATOM 283 CG HIS A 140 -9.911 -15.995 0.011 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.073 -15.973 -0.726 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.939 -16.561 -0.767 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.829 -16.552 -1.908 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.533 -16.904 -1.991 1.00 0.00 N ATOM 0 H HIS A 140 -8.287 -13.353 1.045 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.178 -13.953 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.701 -15.518 1.703 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.323 -16.046 2.104 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.906 -16.715 -0.491 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.565 -16.713 -2.682 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.071 -17.337 -2.791 1.00 0.00 H new ATOM 295 N PHE A 141 -11.289 -12.572 3.160 1.00 0.00 N ATOM 296 CA PHE A 141 -11.627 -12.089 4.498 1.00 0.00 C ATOM 297 C PHE A 141 -12.348 -13.168 5.318 1.00 0.00 C ATOM 298 O PHE A 141 -12.679 -12.957 6.481 1.00 0.00 O ATOM 299 CB PHE A 141 -12.493 -10.826 4.398 1.00 0.00 C ATOM 300 CG PHE A 141 -11.858 -9.695 3.611 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.859 -8.880 4.177 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.251 -9.480 2.283 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.245 -7.876 3.402 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.632 -8.492 1.508 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.621 -7.686 2.059 1.00 0.00 C ATOM 0 H PHE A 141 -11.849 -12.146 2.421 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.698 -11.846 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.444 -11.087 3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.717 -10.472 5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.563 -9.024 5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.038 -10.082 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.482 -7.249 3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.933 -8.348 0.481 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.138 -6.929 1.459 1.00 0.00 H new ATOM 315 N GLY A 142 -12.638 -14.327 4.718 1.00 0.00 N ATOM 316 CA GLY A 142 -13.267 -15.459 5.377 1.00 0.00 C ATOM 317 C GLY A 142 -14.787 -15.329 5.457 1.00 0.00 C ATOM 318 O GLY A 142 -15.451 -16.329 5.724 1.00 0.00 O ATOM 0 H GLY A 142 -12.433 -14.501 3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.013 -16.373 4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.862 -15.558 6.384 1.00 0.00 H new ATOM 322 N ASN A 143 -15.358 -14.150 5.181 1.00 0.00 N ATOM 323 CA ASN A 143 -16.750 -13.831 5.469 1.00 0.00 C ATOM 324 C ASN A 143 -17.354 -13.059 4.289 1.00 0.00 C ATOM 325 O ASN A 143 -16.734 -12.142 3.748 1.00 0.00 O ATOM 326 CB ASN A 143 -16.784 -13.044 6.785 1.00 0.00 C ATOM 327 CG ASN A 143 -18.126 -13.007 7.505 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.254 -12.248 8.457 1.00 0.00 O ATOM 329 ND2 ASN A 143 -19.142 -13.773 7.138 1.00 0.00 N ATOM 0 H ASN A 143 -14.851 -13.381 4.743 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.357 -14.728 5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.043 -13.472 7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.475 -12.019 6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.024 -13.728 7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.042 -14.408 6.346 1.00 0.00 H new ATOM 336 N ASP A 144 -18.543 -13.459 3.833 1.00 0.00 N ATOM 337 CA ASP A 144 -18.991 -13.239 2.450 1.00 0.00 C ATOM 338 C ASP A 144 -19.340 -11.795 2.167 1.00 0.00 C ATOM 339 O ASP A 144 -19.311 -11.385 1.003 1.00 0.00 O ATOM 340 CB ASP A 144 -20.273 -14.022 2.133 1.00 0.00 C ATOM 341 CG ASP A 144 -20.198 -15.539 2.185 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.125 -16.143 2.406 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.281 -16.156 2.093 1.00 0.00 O ATOM 0 H ASP A 144 -19.227 -13.947 4.412 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.147 -13.566 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.046 -13.699 2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.604 -13.735 1.135 1.00 0.00 H new ATOM 348 N TRP A 145 -19.723 -11.051 3.203 1.00 0.00 N ATOM 349 CA TRP A 145 -20.071 -9.655 3.065 1.00 0.00 C ATOM 350 C TRP A 145 -18.824 -8.794 2.929 1.00 0.00 C ATOM 351 O TRP A 145 -18.937 -7.710 2.373 1.00 0.00 O ATOM 352 CB TRP A 145 -20.936 -9.194 4.235 1.00 0.00 C ATOM 353 CG TRP A 145 -20.293 -9.253 5.580 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.205 -10.341 6.373 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.649 -8.169 6.305 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.510 -10.008 7.515 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.163 -8.677 7.543 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.440 -6.802 6.042 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.499 -7.873 8.480 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.826 -5.974 6.997 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.339 -6.507 8.201 1.00 0.00 C ATOM 0 H TRP A 145 -19.798 -11.406 4.156 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.655 -9.539 2.152 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.250 -8.167 4.048 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.839 -9.804 4.258 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.613 -11.315 6.149 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.279 -10.672 8.254 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.755 -6.385 5.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.118 -8.296 9.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.728 -4.916 6.803 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.841 -5.865 8.913 1.00 0.00 H new ATOM 372 N GLU A 146 -17.659 -9.257 3.392 1.00 0.00 N ATOM 373 CA GLU A 146 -16.400 -8.531 3.277 1.00 0.00 C ATOM 374 C GLU A 146 -15.739 -8.835 1.937 1.00 0.00 C ATOM 375 O GLU A 146 -15.183 -7.930 1.316 1.00 0.00 O ATOM 376 CB GLU A 146 -15.472 -8.897 4.437 1.00 0.00 C ATOM 377 CG GLU A 146 -16.033 -8.413 5.775 1.00 0.00 C ATOM 378 CD GLU A 146 -15.011 -8.579 6.894 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.849 -9.719 7.389 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.348 -7.580 7.262 1.00 0.00 O ATOM 0 H GLU A 146 -17.567 -10.158 3.862 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.602 -7.461 3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.335 -9.978 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.489 -8.456 4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.320 -7.365 5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.936 -8.973 6.018 1.00 0.00 H new ATOM 387 N ASP A 147 -15.870 -10.082 1.462 1.00 0.00 N ATOM 388 CA ASP A 147 -15.418 -10.509 0.134 1.00 0.00 C ATOM 389 C ASP A 147 -15.936 -9.560 -0.939 1.00 0.00 C ATOM 390 O ASP A 147 -15.163 -8.986 -1.712 1.00 0.00 O ATOM 391 CB ASP A 147 -15.902 -11.937 -0.168 1.00 0.00 C ATOM 392 CG ASP A 147 -15.647 -12.315 -1.629 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.477 -12.301 -2.074 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.645 -12.613 -2.336 1.00 0.00 O ATOM 0 H ASP A 147 -16.301 -10.833 2.001 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.328 -10.493 0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.390 -12.642 0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.967 -12.015 0.049 1.00 0.00 H new ATOM 399 N ARG A 148 -17.258 -9.384 -0.952 1.00 0.00 N ATOM 400 CA ARG A 148 -17.910 -8.438 -1.836 1.00 0.00 C ATOM 401 C ARG A 148 -17.527 -7.001 -1.521 1.00 0.00 C ATOM 402 O ARG A 148 -17.321 -6.251 -2.462 1.00 0.00 O ATOM 403 CB ARG A 148 -19.427 -8.612 -1.828 1.00 0.00 C ATOM 404 CG ARG A 148 -20.042 -8.456 -0.434 1.00 0.00 C ATOM 405 CD ARG A 148 -21.515 -8.837 -0.411 1.00 0.00 C ATOM 406 NE ARG A 148 -21.653 -10.272 -0.721 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.209 -10.790 -1.825 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.033 -10.078 -2.581 1.00 0.00 N ATOM 409 NH2 ARG A 148 -21.898 -12.025 -2.194 1.00 0.00 N ATOM 0 H ARG A 148 -17.900 -9.897 -0.347 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.553 -8.657 -2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.874 -7.880 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.676 -9.598 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.496 -9.079 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.930 -7.424 -0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.943 -8.622 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.068 -8.242 -1.138 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.292 -10.931 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.255 -9.116 -2.327 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.445 -10.493 -3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.240 -12.573 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.316 -12.427 -3.033 1.00 0.00 H new ATOM 423 N TYR A 149 -17.436 -6.609 -0.246 1.00 0.00 N ATOM 424 CA TYR A 149 -17.212 -5.219 0.141 1.00 0.00 C ATOM 425 C TYR A 149 -15.964 -4.693 -0.553 1.00 0.00 C ATOM 426 O TYR A 149 -16.016 -3.658 -1.214 1.00 0.00 O ATOM 427 CB TYR A 149 -17.118 -5.110 1.670 1.00 0.00 C ATOM 428 CG TYR A 149 -17.241 -3.725 2.266 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.225 -2.771 2.071 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.357 -3.414 3.072 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.348 -1.486 2.626 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.465 -2.135 3.651 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.474 -1.154 3.412 1.00 0.00 C ATOM 434 OH TYR A 149 -17.531 0.052 4.047 1.00 0.00 O ATOM 0 H TYR A 149 -17.516 -7.249 0.544 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.052 -4.601 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.898 -5.736 2.103 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.162 -5.530 1.982 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.349 -3.027 1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.125 -4.154 3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.578 -0.749 2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.310 -1.901 4.282 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.373 0.121 4.544 1.00 0.00 H new ATOM 444 N TYR A 150 -14.856 -5.431 -0.450 1.00 0.00 N ATOM 445 CA TYR A 150 -13.659 -5.090 -1.191 1.00 0.00 C ATOM 446 C TYR A 150 -13.939 -5.153 -2.693 1.00 0.00 C ATOM 447 O TYR A 150 -13.778 -4.142 -3.368 1.00 0.00 O ATOM 448 CB TYR A 150 -12.496 -6.000 -0.791 1.00 0.00 C ATOM 449 CG TYR A 150 -11.196 -5.809 -1.559 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.912 -4.620 -2.265 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.235 -6.835 -1.539 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.748 -4.513 -3.045 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.048 -6.705 -2.276 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.846 -5.585 -3.107 1.00 0.00 C ATOM 455 OH TYR A 150 -7.768 -5.500 -3.926 1.00 0.00 O ATOM 0 H TYR A 150 -14.772 -6.261 0.137 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.367 -4.069 -0.946 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.292 -5.849 0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.815 -7.035 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.595 -3.786 -2.205 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.411 -7.726 -0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.548 -3.606 -3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.286 -7.467 -2.206 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.205 -6.293 -3.809 1.00 0.00 H new ATOM 465 N ARG A 151 -14.323 -6.308 -3.252 1.00 0.00 N ATOM 466 CA ARG A 151 -14.321 -6.462 -4.712 1.00 0.00 C ATOM 467 C ARG A 151 -15.320 -5.559 -5.429 1.00 0.00 C ATOM 468 O ARG A 151 -15.156 -5.330 -6.628 1.00 0.00 O ATOM 469 CB ARG A 151 -14.448 -7.943 -5.100 1.00 0.00 C ATOM 470 CG ARG A 151 -15.871 -8.505 -5.122 1.00 0.00 C ATOM 471 CD ARG A 151 -16.578 -8.323 -6.473 1.00 0.00 C ATOM 472 NE ARG A 151 -17.554 -9.393 -6.701 1.00 0.00 N ATOM 473 CZ ARG A 151 -18.237 -9.582 -7.836 1.00 0.00 C ATOM 474 NH1 ARG A 151 -18.220 -8.684 -8.819 1.00 0.00 N ATOM 475 NH2 ARG A 151 -18.952 -10.685 -7.988 1.00 0.00 N ATOM 0 H ARG A 151 -14.631 -7.129 -2.732 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.352 -6.112 -5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.008 -8.079 -6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.855 -8.534 -4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.838 -9.567 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.458 -8.017 -4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.080 -7.356 -6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.841 -8.320 -7.276 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.726 -10.044 -5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.677 -7.827 -8.717 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.750 -8.854 -9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.979 -11.382 -7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.476 -10.838 -8.849 1.00 0.00 H new ATOM 489 N GLU A 152 -16.338 -5.051 -4.737 1.00 0.00 N ATOM 490 CA GLU A 152 -17.229 -4.036 -5.246 1.00 0.00 C ATOM 491 C GLU A 152 -16.553 -2.680 -5.160 1.00 0.00 C ATOM 492 O GLU A 152 -16.524 -1.977 -6.162 1.00 0.00 O ATOM 493 CB GLU A 152 -18.532 -4.021 -4.442 1.00 0.00 C ATOM 494 CG GLU A 152 -19.450 -5.173 -4.861 1.00 0.00 C ATOM 495 CD GLU A 152 -20.076 -5.013 -6.255 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.929 -3.949 -6.915 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.700 -6.000 -6.716 1.00 0.00 O ATOM 0 H GLU A 152 -16.563 -5.347 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.465 -4.259 -6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.308 -4.099 -3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.044 -3.071 -4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.881 -6.102 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.249 -5.270 -4.126 1.00 0.00 H new ATOM 504 N ASN A 153 -16.005 -2.294 -4.007 1.00 0.00 N ATOM 505 CA ASN A 153 -15.389 -0.977 -3.824 1.00 0.00 C ATOM 506 C ASN A 153 -14.002 -0.896 -4.465 1.00 0.00 C ATOM 507 O ASN A 153 -13.363 0.147 -4.410 1.00 0.00 O ATOM 508 CB ASN A 153 -15.309 -0.624 -2.329 1.00 0.00 C ATOM 509 CG ASN A 153 -16.684 -0.565 -1.678 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.687 -0.237 -2.307 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.776 -0.886 -0.405 1.00 0.00 N ATOM 0 H ASN A 153 -15.975 -2.883 -3.175 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.024 -0.250 -4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.697 -1.365 -1.815 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.811 0.338 -2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.682 -0.863 0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.941 -1.158 0.114 1.00 0.00 H new ATOM 518 N MET A 154 -13.509 -1.967 -5.087 1.00 0.00 N ATOM 519 CA MET A 154 -12.122 -2.174 -5.477 1.00 0.00 C ATOM 520 C MET A 154 -11.663 -1.104 -6.463 1.00 0.00 C ATOM 521 O MET A 154 -10.505 -0.686 -6.435 1.00 0.00 O ATOM 522 CB MET A 154 -12.037 -3.592 -6.075 1.00 0.00 C ATOM 523 CG MET A 154 -10.943 -3.813 -7.118 1.00 0.00 C ATOM 524 SD MET A 154 -10.837 -5.537 -7.674 1.00 0.00 S ATOM 525 CE MET A 154 -9.194 -5.947 -7.046 1.00 0.00 C ATOM 0 H MET A 154 -14.103 -2.755 -5.345 1.00 0.00 H new ATOM 0 HA MET A 154 -11.454 -2.088 -4.620 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.884 -4.300 -5.261 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.998 -3.832 -6.529 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.132 -3.170 -7.978 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.983 -3.512 -6.700 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.875 -6.904 -7.460 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.488 -5.171 -7.340 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.227 -6.015 -5.959 1.00 0.00 H new ATOM 535 N TYR A 155 -12.573 -0.648 -7.323 1.00 0.00 N ATOM 536 CA TYR A 155 -12.361 0.436 -8.270 1.00 0.00 C ATOM 537 C TYR A 155 -11.883 1.715 -7.574 1.00 0.00 C ATOM 538 O TYR A 155 -11.072 2.451 -8.136 1.00 0.00 O ATOM 539 CB TYR A 155 -13.654 0.656 -9.067 1.00 0.00 C ATOM 540 CG TYR A 155 -14.781 1.334 -8.309 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.850 2.736 -8.204 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.758 0.545 -7.686 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.882 3.337 -7.462 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.782 1.134 -6.923 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.845 2.539 -6.808 1.00 0.00 C ATOM 546 OH TYR A 155 -17.790 3.126 -6.029 1.00 0.00 O ATOM 0 H TYR A 155 -13.513 -1.041 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.564 0.161 -8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.420 1.254 -9.948 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.009 -0.311 -9.424 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.109 3.351 -8.694 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.724 -0.529 -7.793 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.938 4.413 -7.392 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.516 0.515 -6.428 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.377 2.438 -5.652 1.00 0.00 H new ATOM 556 N ARG A 156 -12.328 1.966 -6.337 1.00 0.00 N ATOM 557 CA ARG A 156 -11.897 3.108 -5.542 1.00 0.00 C ATOM 558 C ARG A 156 -10.412 2.995 -5.204 1.00 0.00 C ATOM 559 O ARG A 156 -9.753 4.022 -5.087 1.00 0.00 O ATOM 560 CB ARG A 156 -12.769 3.239 -4.269 1.00 0.00 C ATOM 561 CG ARG A 156 -14.235 3.551 -4.592 1.00 0.00 C ATOM 562 CD ARG A 156 -15.051 3.859 -3.333 1.00 0.00 C ATOM 563 NE ARG A 156 -16.448 4.169 -3.672 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.377 4.679 -2.856 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.114 4.920 -1.579 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.581 4.946 -3.343 1.00 0.00 N ATOM 0 H ARG A 156 -13.005 1.371 -5.860 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.030 4.018 -6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.715 2.312 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.364 4.027 -3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.283 4.402 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.679 2.703 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.018 3.005 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.606 4.702 -2.804 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.739 3.975 -4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.189 4.716 -1.202 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.837 5.309 -0.974 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.786 4.762 -4.325 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.302 5.335 -2.736 1.00 0.00 H new ATOM 580 N TYR A 157 -9.864 1.787 -5.051 1.00 0.00 N ATOM 581 CA TYR A 157 -8.615 1.563 -4.324 1.00 0.00 C ATOM 582 C TYR A 157 -7.391 1.831 -5.220 1.00 0.00 C ATOM 583 O TYR A 157 -7.477 1.650 -6.439 1.00 0.00 O ATOM 584 CB TYR A 157 -8.599 0.131 -3.759 1.00 0.00 C ATOM 585 CG TYR A 157 -9.619 -0.227 -2.678 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.776 0.536 -2.418 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.409 -1.385 -1.913 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.741 0.115 -1.492 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.338 -1.782 -0.940 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.530 -1.055 -0.734 1.00 0.00 C ATOM 591 OH TYR A 157 -12.428 -1.459 0.205 1.00 0.00 O ATOM 0 H TYR A 157 -10.277 0.935 -5.430 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.558 2.267 -3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.740 -0.558 -4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.604 -0.057 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.922 1.467 -2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.521 -1.978 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.647 0.688 -1.359 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.138 -2.657 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.159 -0.809 0.260 1.00 0.00 H new ATOM 601 N PRO A 158 -6.240 2.236 -4.648 1.00 0.00 N ATOM 602 CA PRO A 158 -5.076 2.671 -5.413 1.00 0.00 C ATOM 603 C PRO A 158 -4.409 1.499 -6.140 1.00 0.00 C ATOM 604 O PRO A 158 -4.184 0.440 -5.551 1.00 0.00 O ATOM 605 CB PRO A 158 -4.132 3.321 -4.397 1.00 0.00 C ATOM 606 CG PRO A 158 -4.520 2.716 -3.054 1.00 0.00 C ATOM 607 CD PRO A 158 -5.997 2.381 -3.218 1.00 0.00 C ATOM 0 HA PRO A 158 -5.356 3.374 -6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.090 3.112 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.246 4.405 -4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.931 1.827 -2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.358 3.419 -2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.246 1.461 -2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.621 3.170 -2.798 1.00 0.00 H new ATOM 615 N ASN A 159 -4.075 1.687 -7.420 1.00 0.00 N ATOM 616 CA ASN A 159 -3.394 0.679 -8.238 1.00 0.00 C ATOM 617 C ASN A 159 -1.866 0.683 -8.077 1.00 0.00 C ATOM 618 O ASN A 159 -1.212 -0.232 -8.573 1.00 0.00 O ATOM 619 CB ASN A 159 -3.772 0.844 -9.718 1.00 0.00 C ATOM 620 CG ASN A 159 -3.139 2.077 -10.345 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.532 3.204 -10.047 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.165 1.910 -11.217 1.00 0.00 N ATOM 0 H ASN A 159 -4.272 2.552 -7.923 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.738 -0.289 -7.873 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.460 -0.042 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.856 0.910 -9.808 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.727 2.721 -11.654 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.849 0.970 -11.455 1.00 0.00 H new ATOM 629 N GLN A 160 -1.291 1.673 -7.390 1.00 0.00 N ATOM 630 CA GLN A 160 0.127 1.750 -7.028 1.00 0.00 C ATOM 631 C GLN A 160 0.293 2.153 -5.560 1.00 0.00 C ATOM 632 O GLN A 160 -0.615 2.747 -4.968 1.00 0.00 O ATOM 633 CB GLN A 160 0.851 2.781 -7.907 1.00 0.00 C ATOM 634 CG GLN A 160 0.772 2.460 -9.399 1.00 0.00 C ATOM 635 CD GLN A 160 1.742 3.269 -10.242 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.359 4.159 -10.999 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.016 2.962 -10.139 1.00 0.00 N ATOM 0 H GLN A 160 -1.823 2.477 -7.057 1.00 0.00 H new ATOM 0 HA GLN A 160 0.561 0.763 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.420 3.766 -7.730 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.898 2.833 -7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.972 1.399 -9.546 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.244 2.644 -9.749 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.312 2.220 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.708 3.466 -10.693 1.00 0.00 H new ATOM 646 N VAL A 161 1.474 1.889 -5.009 1.00 0.00 N ATOM 647 CA VAL A 161 1.882 2.132 -3.630 1.00 0.00 C ATOM 648 C VAL A 161 3.031 3.144 -3.648 1.00 0.00 C ATOM 649 O VAL A 161 3.698 3.318 -4.670 1.00 0.00 O ATOM 650 CB VAL A 161 2.270 0.775 -2.982 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.620 0.802 -1.485 1.00 0.00 C ATOM 652 CG2 VAL A 161 1.140 -0.248 -3.182 1.00 0.00 C ATOM 0 H VAL A 161 2.226 1.469 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 161 1.078 2.555 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 161 3.189 0.501 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.873 -0.205 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.472 1.463 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.764 1.167 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.422 -1.196 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.227 0.123 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.969 -0.397 -4.248 1.00 0.00 H new ATOM 662 N TYR A 162 3.245 3.813 -2.521 1.00 0.00 N ATOM 663 CA TYR A 162 4.274 4.815 -2.300 1.00 0.00 C ATOM 664 C TYR A 162 5.308 4.299 -1.307 1.00 0.00 C ATOM 665 O TYR A 162 4.975 3.542 -0.397 1.00 0.00 O ATOM 666 CB TYR A 162 3.604 6.098 -1.801 1.00 0.00 C ATOM 667 CG TYR A 162 2.629 6.626 -2.826 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.052 7.514 -3.828 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.326 6.114 -2.860 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.164 7.909 -4.840 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.446 6.468 -3.881 1.00 0.00 C ATOM 672 CZ TYR A 162 0.858 7.373 -4.883 1.00 0.00 C ATOM 673 OH TYR A 162 0.014 7.742 -5.882 1.00 0.00 O ATOM 0 H TYR A 162 2.671 3.660 -1.692 1.00 0.00 H new ATOM 0 HA TYR A 162 4.800 5.029 -3.230 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.083 5.901 -0.864 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.363 6.852 -1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.063 7.894 -3.820 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.999 5.436 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.479 8.623 -5.586 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.550 6.051 -3.906 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.845 7.285 -5.770 1.00 0.00 H new ATOM 683 N TYR A 163 6.567 4.714 -1.455 1.00 0.00 N ATOM 684 CA TYR A 163 7.687 4.095 -0.757 1.00 0.00 C ATOM 685 C TYR A 163 8.878 5.044 -0.632 1.00 0.00 C ATOM 686 O TYR A 163 8.826 6.156 -1.153 1.00 0.00 O ATOM 687 CB TYR A 163 8.030 2.786 -1.478 1.00 0.00 C ATOM 688 CG TYR A 163 8.890 2.930 -2.711 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.305 3.164 -3.970 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.283 2.789 -2.594 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.126 3.226 -5.116 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.103 2.862 -3.720 1.00 0.00 C ATOM 693 CZ TYR A 163 10.525 3.044 -4.990 1.00 0.00 C ATOM 694 OH TYR A 163 11.338 2.967 -6.073 1.00 0.00 O ATOM 0 H TYR A 163 6.835 5.488 -2.062 1.00 0.00 H new ATOM 0 HA TYR A 163 7.408 3.867 0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.540 2.127 -0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.100 2.292 -1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.237 3.295 -4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.723 2.622 -1.622 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.689 3.412 -6.086 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.175 2.779 -3.618 1.00 0.00 H new ATOM 0 HH TYR A 163 12.120 2.418 -5.856 1.00 0.00 H new ATOM 704 N ARG A 164 9.934 4.629 0.082 1.00 0.00 N ATOM 705 CA ARG A 164 11.159 5.385 0.363 1.00 0.00 C ATOM 706 C ARG A 164 12.382 4.502 0.080 1.00 0.00 C ATOM 707 O ARG A 164 12.199 3.285 0.026 1.00 0.00 O ATOM 708 CB ARG A 164 11.147 5.797 1.835 1.00 0.00 C ATOM 709 CG ARG A 164 10.089 6.870 2.126 1.00 0.00 C ATOM 710 CD ARG A 164 10.685 8.197 2.574 1.00 0.00 C ATOM 711 NE ARG A 164 11.549 8.798 1.548 1.00 0.00 N ATOM 712 CZ ARG A 164 12.569 9.625 1.782 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.757 10.160 2.984 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.400 9.896 0.791 1.00 0.00 N ATOM 0 H ARG A 164 9.955 3.700 0.503 1.00 0.00 H new ATOM 0 HA ARG A 164 11.209 6.271 -0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.954 4.921 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.131 6.174 2.113 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.490 7.033 1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.413 6.504 2.899 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.880 8.890 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.261 8.044 3.486 1.00 0.00 H new ATOM 0 HE ARG A 164 11.352 8.563 0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.116 9.940 3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.543 10.790 3.144 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.253 9.476 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.188 10.525 0.944 1.00 0.00 H new ATOM 728 N PRO A 165 13.599 5.047 -0.073 1.00 0.00 N ATOM 729 CA PRO A 165 14.795 4.241 -0.267 1.00 0.00 C ATOM 730 C PRO A 165 15.050 3.408 0.991 1.00 0.00 C ATOM 731 O PRO A 165 15.258 3.967 2.068 1.00 0.00 O ATOM 732 CB PRO A 165 15.943 5.221 -0.560 1.00 0.00 C ATOM 733 CG PRO A 165 15.223 6.521 -0.913 1.00 0.00 C ATOM 734 CD PRO A 165 13.966 6.451 -0.050 1.00 0.00 C ATOM 0 HA PRO A 165 14.696 3.540 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.595 5.346 0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.568 4.872 -1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.828 7.396 -0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.983 6.576 -1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.160 6.796 0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.170 7.078 -0.453 1.00 0.00 H new ATOM 742 N VAL A 166 15.039 2.081 0.883 1.00 0.00 N ATOM 743 CA VAL A 166 15.236 1.199 2.036 1.00 0.00 C ATOM 744 C VAL A 166 16.678 1.300 2.574 1.00 0.00 C ATOM 745 O VAL A 166 16.953 0.845 3.680 1.00 0.00 O ATOM 746 CB VAL A 166 14.714 -0.211 1.678 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.616 -0.977 0.725 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.463 -1.119 2.883 1.00 0.00 C ATOM 0 H VAL A 166 14.895 1.588 0.002 1.00 0.00 H new ATOM 0 HA VAL A 166 14.643 1.513 2.895 1.00 0.00 H new ATOM 0 HB VAL A 166 13.765 0.018 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.183 -1.956 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.714 -0.423 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.600 -1.102 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.099 -2.087 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.393 -1.256 3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.718 -0.662 3.534 1.00 0.00 H new ATOM 758 N ASP A 167 17.568 1.998 1.856 1.00 0.00 N ATOM 759 CA ASP A 167 18.909 2.394 2.287 1.00 0.00 C ATOM 760 C ASP A 167 18.904 3.145 3.619 1.00 0.00 C ATOM 761 O ASP A 167 19.865 3.024 4.379 1.00 0.00 O ATOM 762 CB ASP A 167 19.561 3.309 1.237 1.00 0.00 C ATOM 763 CG ASP A 167 20.069 2.587 -0.008 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.641 1.483 0.118 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.898 3.140 -1.119 1.00 0.00 O ATOM 0 H ASP A 167 17.358 2.317 0.910 1.00 0.00 H new ATOM 0 HA ASP A 167 19.472 1.468 2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.837 4.064 0.933 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.395 3.836 1.701 1.00 0.00 H new ATOM 770 N GLN A 168 17.869 3.942 3.920 1.00 0.00 N ATOM 771 CA GLN A 168 17.782 4.641 5.207 1.00 0.00 C ATOM 772 C GLN A 168 17.094 3.797 6.288 1.00 0.00 C ATOM 773 O GLN A 168 17.208 4.105 7.478 1.00 0.00 O ATOM 774 CB GLN A 168 17.079 6.000 5.064 1.00 0.00 C ATOM 775 CG GLN A 168 15.644 5.915 4.521 1.00 0.00 C ATOM 776 CD GLN A 168 14.747 7.061 4.969 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.926 7.648 6.033 1.00 0.00 O ATOM 778 NE2 GLN A 168 13.748 7.402 4.182 1.00 0.00 N ATOM 0 H GLN A 168 17.085 4.117 3.292 1.00 0.00 H new ATOM 0 HA GLN A 168 18.809 4.813 5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.058 6.489 6.038 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.669 6.633 4.401 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.678 5.898 3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.200 4.972 4.841 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.604 6.911 3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.118 8.157 4.455 1.00 0.00 H new ATOM 787 N TYR A 169 16.345 2.765 5.901 1.00 0.00 N ATOM 788 CA TYR A 169 15.650 1.900 6.840 1.00 0.00 C ATOM 789 C TYR A 169 16.614 0.821 7.339 1.00 0.00 C ATOM 790 O TYR A 169 17.784 0.744 6.950 1.00 0.00 O ATOM 791 CB TYR A 169 14.379 1.319 6.195 1.00 0.00 C ATOM 792 CG TYR A 169 13.183 2.258 6.246 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.991 3.251 5.264 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.241 2.122 7.284 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.858 4.082 5.298 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.111 2.957 7.329 1.00 0.00 C ATOM 797 CZ TYR A 169 10.916 3.943 6.339 1.00 0.00 C ATOM 798 OH TYR A 169 9.807 4.728 6.382 1.00 0.00 O ATOM 0 H TYR A 169 16.206 2.509 4.924 1.00 0.00 H new ATOM 0 HA TYR A 169 15.319 2.472 7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.591 1.071 5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.120 0.388 6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.721 3.374 4.478 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.387 1.373 8.048 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.709 4.825 4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.389 2.843 8.124 1.00 0.00 H new ATOM 0 HH TYR A 169 9.543 4.972 5.470 1.00 0.00 H new ATOM 808 N ASN A 170 16.116 -0.014 8.242 1.00 0.00 N ATOM 809 CA ASN A 170 16.770 -1.196 8.764 1.00 0.00 C ATOM 810 C ASN A 170 15.743 -2.321 8.774 1.00 0.00 C ATOM 811 O ASN A 170 15.915 -3.316 8.070 1.00 0.00 O ATOM 812 CB ASN A 170 17.355 -0.919 10.156 1.00 0.00 C ATOM 813 CG ASN A 170 17.747 -2.230 10.813 1.00 0.00 C ATOM 814 OD1 ASN A 170 16.879 -2.779 11.639 1.00 0.00 O flip ATOM 815 ND2 ASN A 170 18.786 -2.810 10.517 1.00 0.00 N flip ATOM 0 H ASN A 170 15.192 0.128 8.650 1.00 0.00 H new ATOM 0 HA ASN A 170 17.613 -1.488 8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.225 -0.268 10.073 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.623 -0.396 10.772 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.449 -2.374 9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 170 18.987 -3.729 10.911 1.00 0.00 H new ATOM 822 N ASN A 171 14.661 -2.179 9.547 1.00 0.00 N ATOM 823 CA ASN A 171 13.668 -3.237 9.630 1.00 0.00 C ATOM 824 C ASN A 171 12.940 -3.336 8.299 1.00 0.00 C ATOM 825 O ASN A 171 12.501 -2.320 7.759 1.00 0.00 O ATOM 826 CB ASN A 171 12.592 -2.979 10.688 1.00 0.00 C ATOM 827 CG ASN A 171 13.046 -2.961 12.136 1.00 0.00 C ATOM 828 OD1 ASN A 171 12.133 -3.240 13.041 1.00 0.00 O flip ATOM 829 ND2 ASN A 171 14.205 -2.723 12.465 1.00 0.00 N flip ATOM 0 H ASN A 171 14.459 -1.354 10.112 1.00 0.00 H new ATOM 0 HA ASN A 171 14.212 -4.144 9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.122 -2.021 10.468 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.822 -3.743 10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.903 -2.508 11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.469 -2.740 13.450 1.00 0.00 H new ATOM 836 N GLN A 172 12.681 -4.570 7.872 1.00 0.00 N ATOM 837 CA GLN A 172 11.734 -4.861 6.800 1.00 0.00 C ATOM 838 C GLN A 172 10.383 -4.284 7.213 1.00 0.00 C ATOM 839 O GLN A 172 9.806 -3.496 6.462 1.00 0.00 O ATOM 840 CB GLN A 172 11.726 -6.377 6.475 1.00 0.00 C ATOM 841 CG GLN A 172 10.382 -7.083 6.201 1.00 0.00 C ATOM 842 CD GLN A 172 9.463 -6.429 5.184 1.00 0.00 C ATOM 843 OE1 GLN A 172 8.246 -6.456 5.335 1.00 0.00 O ATOM 844 NE2 GLN A 172 10.002 -5.898 4.104 1.00 0.00 N ATOM 0 H GLN A 172 13.125 -5.401 8.263 1.00 0.00 H new ATOM 0 HA GLN A 172 12.020 -4.388 5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.360 -6.528 5.601 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.203 -6.893 7.308 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.593 -8.098 5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.842 -7.165 7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.016 -5.884 3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.405 -5.501 3.378 1.00 0.00 H new ATOM 853 N ASN A 173 9.904 -4.641 8.415 1.00 0.00 N ATOM 854 CA ASN A 173 8.574 -4.333 8.850 1.00 0.00 C ATOM 855 C ASN A 173 8.305 -2.838 8.780 1.00 0.00 C ATOM 856 O ASN A 173 7.317 -2.433 8.185 1.00 0.00 O ATOM 857 CB ASN A 173 8.348 -4.917 10.250 1.00 0.00 C ATOM 858 CG ASN A 173 8.524 -4.040 11.480 1.00 0.00 C ATOM 859 OD1 ASN A 173 7.819 -3.049 11.629 1.00 0.00 O ATOM 860 ND2 ASN A 173 9.398 -4.391 12.408 1.00 0.00 N ATOM 0 H ASN A 173 10.452 -5.156 9.104 1.00 0.00 H new ATOM 0 HA ASN A 173 7.852 -4.796 8.177 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.332 -5.311 10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.022 -5.766 10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.490 -3.835 13.258 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.980 -5.218 12.274 1.00 0.00 H new ATOM 867 N ASN A 174 9.191 -2.026 9.360 1.00 0.00 N ATOM 868 CA ASN A 174 9.026 -0.601 9.512 1.00 0.00 C ATOM 869 C ASN A 174 8.899 0.089 8.160 1.00 0.00 C ATOM 870 O ASN A 174 8.150 1.060 8.066 1.00 0.00 O ATOM 871 CB ASN A 174 10.252 -0.026 10.223 1.00 0.00 C ATOM 872 CG ASN A 174 10.442 -0.307 11.711 1.00 0.00 C ATOM 873 OD1 ASN A 174 11.435 0.124 12.277 1.00 0.00 O ATOM 874 ND2 ASN A 174 9.574 -1.041 12.380 1.00 0.00 N ATOM 0 H ASN A 174 10.071 -2.367 9.747 1.00 0.00 H new ATOM 0 HA ASN A 174 8.117 -0.428 10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.137 -0.393 9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.231 1.056 10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.733 -1.247 13.366 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.744 -1.403 11.911 1.00 0.00 H new ATOM 881 N PHE A 175 9.634 -0.381 7.142 1.00 0.00 N ATOM 882 CA PHE A 175 9.540 0.159 5.796 1.00 0.00 C ATOM 883 C PHE A 175 8.167 -0.174 5.222 1.00 0.00 C ATOM 884 O PHE A 175 7.387 0.734 4.952 1.00 0.00 O ATOM 885 CB PHE A 175 10.677 -0.351 4.894 1.00 0.00 C ATOM 886 CG PHE A 175 10.545 0.037 3.427 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.777 1.153 3.026 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.179 -0.735 2.434 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.608 1.452 1.669 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.070 -0.386 1.083 1.00 0.00 C ATOM 891 CZ PHE A 175 10.278 0.696 0.692 1.00 0.00 C ATOM 0 H PHE A 175 10.305 -1.143 7.237 1.00 0.00 H new ATOM 0 HA PHE A 175 9.654 1.242 5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.624 0.032 5.274 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.721 -1.438 4.966 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.316 1.781 3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.754 -1.604 2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.962 2.265 1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.602 -0.958 0.337 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.181 0.950 -0.353 1.00 0.00 H new ATOM 901 N VAL A 176 7.862 -1.458 5.032 1.00 0.00 N ATOM 902 CA VAL A 176 6.561 -1.926 4.551 1.00 0.00 C ATOM 903 C VAL A 176 5.396 -1.307 5.348 1.00 0.00 C ATOM 904 O VAL A 176 4.328 -1.092 4.778 1.00 0.00 O ATOM 905 CB VAL A 176 6.551 -3.473 4.510 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.174 -4.090 4.220 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.505 -3.970 3.410 1.00 0.00 C ATOM 0 H VAL A 176 8.522 -2.215 5.211 1.00 0.00 H new ATOM 0 HA VAL A 176 6.403 -1.579 3.530 1.00 0.00 H new ATOM 0 HB VAL A 176 6.858 -3.786 5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.257 -5.177 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.469 -3.788 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.817 -3.744 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.495 -5.060 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.181 -3.582 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.516 -3.621 3.620 1.00 0.00 H new ATOM 917 N HIS A 177 5.590 -0.956 6.621 1.00 0.00 N ATOM 918 CA HIS A 177 4.594 -0.270 7.424 1.00 0.00 C ATOM 919 C HIS A 177 4.308 1.107 6.846 1.00 0.00 C ATOM 920 O HIS A 177 3.227 1.373 6.334 1.00 0.00 O ATOM 921 CB HIS A 177 5.028 -0.248 8.903 1.00 0.00 C ATOM 922 CG HIS A 177 3.905 -0.054 9.876 1.00 0.00 C ATOM 923 ND1 HIS A 177 2.610 -0.418 9.675 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 4.016 0.374 11.172 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.912 -0.227 10.871 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 2.805 0.273 11.743 1.00 0.00 N flip ATOM 0 H HIS A 177 6.457 -1.146 7.123 1.00 0.00 H new ATOM 0 HA HIS A 177 3.649 -0.812 7.392 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.535 -1.185 9.134 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.756 0.551 9.043 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.917 0.729 11.650 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.869 -0.438 11.057 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.592 0.539 12.705 1.00 0.00 H new ATOM 934 N ASP A 178 5.300 1.969 6.936 1.00 0.00 N ATOM 935 CA ASP A 178 5.325 3.337 6.430 1.00 0.00 C ATOM 936 C ASP A 178 4.873 3.392 4.970 1.00 0.00 C ATOM 937 O ASP A 178 4.025 4.199 4.630 1.00 0.00 O ATOM 938 CB ASP A 178 6.736 3.937 6.575 1.00 0.00 C ATOM 939 CG ASP A 178 6.722 5.321 7.215 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.147 6.274 6.636 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.267 5.456 8.338 1.00 0.00 O ATOM 0 H ASP A 178 6.175 1.719 7.397 1.00 0.00 H new ATOM 0 HA ASP A 178 4.628 3.929 7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.351 3.268 7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.203 4.000 5.592 1.00 0.00 H new ATOM 946 N CYS A 179 5.381 2.498 4.120 1.00 0.00 N ATOM 947 CA CYS A 179 5.026 2.310 2.712 1.00 0.00 C ATOM 948 C CYS A 179 3.505 2.301 2.544 1.00 0.00 C ATOM 949 O CYS A 179 2.905 3.177 1.910 1.00 0.00 O ATOM 950 CB CYS A 179 5.649 0.972 2.277 1.00 0.00 C ATOM 951 SG CYS A 179 5.216 0.248 0.668 1.00 0.00 S ATOM 0 H CYS A 179 6.102 1.840 4.418 1.00 0.00 H new ATOM 0 HA CYS A 179 5.403 3.123 2.092 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.732 1.098 2.295 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.401 0.235 3.041 1.00 0.00 H new ATOM 956 N VAL A 180 2.872 1.305 3.152 1.00 0.00 N ATOM 957 CA VAL A 180 1.442 1.099 3.080 1.00 0.00 C ATOM 958 C VAL A 180 0.721 2.267 3.742 1.00 0.00 C ATOM 959 O VAL A 180 -0.241 2.766 3.176 1.00 0.00 O ATOM 960 CB VAL A 180 1.125 -0.233 3.768 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.376 -0.519 3.922 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.779 -1.418 3.062 1.00 0.00 C ATOM 0 H VAL A 180 3.354 0.607 3.719 1.00 0.00 H new ATOM 0 HA VAL A 180 1.100 1.055 2.046 1.00 0.00 H new ATOM 0 HB VAL A 180 1.546 -0.118 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.514 -1.480 4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.837 0.267 4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.844 -0.548 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.525 -2.339 3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.418 -1.474 2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.861 -1.288 3.060 1.00 0.00 H new ATOM 972 N ASN A 181 1.152 2.728 4.917 1.00 0.00 N ATOM 973 CA ASN A 181 0.362 3.659 5.715 1.00 0.00 C ATOM 974 C ASN A 181 0.423 5.061 5.131 1.00 0.00 C ATOM 975 O ASN A 181 -0.550 5.812 5.214 1.00 0.00 O ATOM 976 CB ASN A 181 0.799 3.610 7.181 1.00 0.00 C ATOM 977 CG ASN A 181 0.169 2.389 7.819 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.014 2.379 8.141 1.00 0.00 O ATOM 979 ND2 ASN A 181 0.916 1.309 7.911 1.00 0.00 N ATOM 0 H ASN A 181 2.046 2.470 5.335 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.684 3.355 5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.885 3.559 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.487 4.515 7.702 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.513 0.438 8.257 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.898 1.343 7.637 1.00 0.00 H new ATOM 986 N ILE A 182 1.516 5.396 4.457 1.00 0.00 N ATOM 987 CA ILE A 182 1.595 6.553 3.595 1.00 0.00 C ATOM 988 C ILE A 182 0.649 6.331 2.429 1.00 0.00 C ATOM 989 O ILE A 182 -0.151 7.212 2.167 1.00 0.00 O ATOM 990 CB ILE A 182 3.049 6.831 3.177 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.857 7.209 4.438 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.144 7.920 2.091 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.647 8.630 4.945 1.00 0.00 C ATOM 0 H ILE A 182 2.382 4.859 4.499 1.00 0.00 H new ATOM 0 HA ILE A 182 1.280 7.456 4.118 1.00 0.00 H new ATOM 0 HB ILE A 182 3.470 5.931 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.598 6.514 5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.917 7.070 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.189 8.082 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.593 7.601 1.206 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.717 8.849 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.259 8.794 5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.936 9.339 4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.596 8.775 5.197 1.00 0.00 H new ATOM 1005 N THR A 183 0.657 5.173 1.771 1.00 0.00 N ATOM 1006 CA THR A 183 -0.274 4.882 0.682 1.00 0.00 C ATOM 1007 C THR A 183 -1.749 4.951 1.133 1.00 0.00 C ATOM 1008 O THR A 183 -2.624 5.185 0.302 1.00 0.00 O ATOM 1009 CB THR A 183 0.081 3.519 0.065 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.437 3.549 -0.320 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.753 3.155 -1.170 1.00 0.00 C ATOM 0 H THR A 183 1.306 4.413 1.976 1.00 0.00 H new ATOM 0 HA THR A 183 -0.169 5.653 -0.081 1.00 0.00 H new ATOM 0 HB THR A 183 -0.129 2.766 0.825 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.996 3.246 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.441 2.180 -1.545 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.808 3.119 -0.899 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.603 3.907 -1.945 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.061 4.782 2.420 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.391 5.021 2.976 1.00 0.00 C ATOM 1021 C ILE A 184 -3.576 6.535 2.991 1.00 0.00 C ATOM 1022 O ILE A 184 -4.436 7.043 2.275 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.579 4.396 4.381 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.400 2.862 4.436 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.918 4.806 5.016 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.502 2.007 3.805 1.00 0.00 C ATOM 0 H ILE A 184 -1.383 4.470 3.115 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.152 4.536 2.365 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.763 4.812 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.458 2.614 3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.303 2.570 5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.010 4.346 6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.956 5.891 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.739 4.472 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.251 0.952 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.449 2.208 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.591 2.252 2.747 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.771 7.270 3.771 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.993 8.704 3.942 1.00 0.00 C ATOM 1040 C LYS A 185 -2.790 9.494 2.659 1.00 0.00 C ATOM 1041 O LYS A 185 -3.226 10.632 2.588 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.183 9.279 5.109 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.766 9.748 4.734 1.00 0.00 C ATOM 1044 CD LYS A 185 0.030 10.187 5.964 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.628 11.387 6.653 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.080 11.742 7.899 1.00 0.00 N ATOM 0 H LYS A 185 -1.972 6.898 4.285 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.046 8.816 4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.730 10.121 5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.107 8.522 5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.237 8.940 4.228 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.832 10.576 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.105 9.357 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.046 10.447 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.630 12.242 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.669 11.155 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.388 12.558 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.060 10.933 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.067 11.986 7.680 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.127 8.963 1.635 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.062 9.599 0.333 1.00 0.00 C ATOM 1062 C GLN A 186 -3.478 9.666 -0.221 1.00 0.00 C ATOM 1063 O GLN A 186 -3.919 10.684 -0.741 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.073 8.818 -0.575 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.647 7.793 -1.566 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.175 8.361 -2.886 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -3.235 7.979 -3.382 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.412 9.233 -3.516 1.00 0.00 N ATOM 0 H GLN A 186 -1.621 8.079 1.690 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.678 10.617 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.500 9.548 -1.147 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.369 8.296 0.073 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.871 7.062 -1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.458 7.256 -1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.536 9.542 -3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.698 9.598 -4.424 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.183 8.555 -0.084 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.361 8.227 -0.829 1.00 0.00 C ATOM 1079 C HIS A 187 -6.540 8.843 -0.115 1.00 0.00 C ATOM 1080 O HIS A 187 -7.378 9.469 -0.762 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.458 6.703 -0.918 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.287 6.273 -2.079 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -5.942 6.420 -3.401 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.494 5.647 -2.010 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -6.926 5.867 -4.127 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -7.902 5.408 -3.323 1.00 0.00 N ATOM 0 H HIS A 187 -3.927 7.830 0.586 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.337 8.618 -1.846 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.458 6.279 -1.007 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.889 6.311 0.003 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.098 6.865 -3.762 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.033 5.385 -1.111 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.933 5.800 -5.205 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.774 4.969 -3.617 1.00 0.00 H new ATOM 1094 N THR A 188 -6.561 8.737 1.217 1.00 0.00 N ATOM 1095 CA THR A 188 -7.540 9.428 2.017 1.00 0.00 C ATOM 1096 C THR A 188 -7.390 10.907 1.807 1.00 0.00 C ATOM 1097 O THR A 188 -8.349 11.569 1.418 1.00 0.00 O ATOM 1098 CB THR A 188 -7.540 8.995 3.493 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.350 9.365 4.145 1.00 0.00 O ATOM 1100 CG2 THR A 188 -7.699 7.485 3.662 1.00 0.00 C ATOM 0 H THR A 188 -5.902 8.173 1.753 1.00 0.00 H new ATOM 0 HA THR A 188 -8.536 9.142 1.679 1.00 0.00 H new ATOM 0 HB THR A 188 -8.394 9.506 3.937 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.386 9.076 5.081 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.692 7.235 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.643 7.167 3.220 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.875 6.974 3.164 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.194 11.457 1.969 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.174 12.884 2.138 1.00 0.00 C ATOM 1110 C VAL A 189 -6.287 13.590 0.781 1.00 0.00 C ATOM 1111 O VAL A 189 -6.711 14.745 0.727 1.00 0.00 O ATOM 1112 CB VAL A 189 -4.906 13.214 2.921 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.546 14.693 2.953 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -4.833 12.674 4.358 1.00 0.00 C ATOM 0 H VAL A 189 -5.296 10.974 1.986 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.032 13.249 2.703 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.171 12.671 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.632 14.833 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.390 15.052 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.357 15.255 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.888 12.972 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.659 13.080 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.900 11.586 4.342 1.00 0.00 H new ATOM 1124 N THR A 190 -5.975 12.903 -0.322 1.00 0.00 N ATOM 1125 CA THR A 190 -6.191 13.418 -1.673 1.00 0.00 C ATOM 1126 C THR A 190 -7.612 13.059 -2.179 1.00 0.00 C ATOM 1127 O THR A 190 -7.984 13.415 -3.300 1.00 0.00 O ATOM 1128 CB THR A 190 -4.990 12.994 -2.556 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.587 14.026 -3.428 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.178 11.709 -3.358 1.00 0.00 C ATOM 0 H THR A 190 -5.564 11.970 -0.300 1.00 0.00 H new ATOM 0 HA THR A 190 -6.199 14.507 -1.709 1.00 0.00 H new ATOM 0 HB THR A 190 -4.210 12.785 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.827 13.721 -3.966 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.278 11.508 -3.939 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.364 10.879 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.027 11.822 -4.032 1.00 0.00 H new ATOM 1138 N THR A 191 -8.427 12.385 -1.358 1.00 0.00 N ATOM 1139 CA THR A 191 -9.872 12.234 -1.519 1.00 0.00 C ATOM 1140 C THR A 191 -10.624 13.269 -0.686 1.00 0.00 C ATOM 1141 O THR A 191 -11.688 13.713 -1.102 1.00 0.00 O ATOM 1142 CB THR A 191 -10.287 10.842 -1.028 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.753 9.852 -1.881 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.806 10.647 -0.955 1.00 0.00 C ATOM 0 H THR A 191 -8.077 11.910 -0.526 1.00 0.00 H new ATOM 0 HA THR A 191 -10.115 12.371 -2.573 1.00 0.00 H new ATOM 0 HB THR A 191 -9.893 10.750 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.936 9.485 -1.484 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.027 9.640 -0.600 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.234 11.376 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.239 10.786 -1.946 1.00 0.00 H new ATOM 1152 N THR A 192 -10.145 13.610 0.513 1.00 0.00 N ATOM 1153 CA THR A 192 -10.802 14.585 1.348 1.00 0.00 C ATOM 1154 C THR A 192 -10.536 15.969 0.754 1.00 0.00 C ATOM 1155 O THR A 192 -10.251 16.122 -0.432 1.00 0.00 O ATOM 1156 CB THR A 192 -10.335 14.405 2.803 1.00 0.00 C ATOM 1157 OG1 THR A 192 -8.952 14.673 2.964 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.619 13.006 3.362 1.00 0.00 C ATOM 0 H THR A 192 -9.297 13.214 0.918 1.00 0.00 H new ATOM 0 HA THR A 192 -11.884 14.455 1.373 1.00 0.00 H new ATOM 0 HB THR A 192 -10.920 15.134 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.520 14.703 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.265 12.947 4.391 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.692 12.815 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.102 12.261 2.757 1.00 0.00 H new ATOM 1166 N THR A 193 -10.599 16.994 1.592 1.00 0.00 N ATOM 1167 CA THR A 193 -10.335 18.367 1.199 1.00 0.00 C ATOM 1168 C THR A 193 -11.499 18.913 0.348 1.00 0.00 C ATOM 1169 O THR A 193 -11.350 19.912 -0.361 1.00 0.00 O ATOM 1170 CB THR A 193 -8.891 18.442 0.641 1.00 0.00 C ATOM 1171 OG1 THR A 193 -8.008 17.832 1.577 1.00 0.00 O ATOM 1172 CG2 THR A 193 -8.381 19.848 0.391 1.00 0.00 C ATOM 0 H THR A 193 -10.839 16.891 2.578 1.00 0.00 H new ATOM 0 HA THR A 193 -10.328 19.071 2.031 1.00 0.00 H new ATOM 0 HB THR A 193 -8.919 17.933 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.091 17.871 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.364 19.802 0.002 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.025 20.345 -0.334 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.387 20.409 1.326 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.678 18.279 0.421 1.00 0.00 N ATOM 1181 CA LYS A 194 -13.862 18.625 -0.369 1.00 0.00 C ATOM 1182 C LYS A 194 -15.158 17.997 0.159 1.00 0.00 C ATOM 1183 O LYS A 194 -16.129 17.887 -0.591 1.00 0.00 O ATOM 1184 CB LYS A 194 -13.603 18.243 -1.832 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.342 16.741 -2.064 1.00 0.00 C ATOM 1186 CD LYS A 194 -12.078 16.485 -2.897 1.00 0.00 C ATOM 1187 CE LYS A 194 -12.252 16.693 -4.401 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.257 18.114 -4.793 1.00 0.00 N ATOM 0 H LYS A 194 -12.836 17.491 1.049 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.021 19.700 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.462 18.546 -2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.745 18.808 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.246 16.239 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.201 16.300 -2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.286 17.144 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.745 15.462 -2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.447 16.180 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.187 16.231 -4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.190 18.189 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.139 18.560 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.445 18.597 -4.358 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.188 17.568 1.419 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.355 16.962 2.038 1.00 0.00 C ATOM 1204 C GLY A 195 -16.394 15.458 1.825 1.00 0.00 C ATOM 1205 O GLY A 195 -17.464 14.899 1.597 1.00 0.00 O ATOM 0 H GLY A 195 -14.386 17.635 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.352 17.177 3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.259 17.410 1.625 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.245 14.791 1.921 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.142 13.335 1.952 1.00 0.00 C ATOM 1211 C GLU A 196 -14.307 12.931 3.178 1.00 0.00 C ATOM 1212 O GLU A 196 -13.581 13.762 3.739 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.520 12.811 0.643 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.261 13.258 -0.636 1.00 0.00 C ATOM 1215 CD GLU A 196 -14.960 12.381 -1.864 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.124 11.141 -1.771 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -14.668 12.906 -2.966 1.00 0.00 O ATOM 0 H GLU A 196 -14.341 15.259 1.981 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.133 12.889 2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.485 13.148 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.499 11.722 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.334 13.246 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.989 14.289 -0.861 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.382 11.657 3.570 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.554 10.920 4.536 1.00 0.00 C ATOM 1226 C ASN A 197 -13.694 9.442 4.163 1.00 0.00 C ATOM 1227 O ASN A 197 -14.680 9.072 3.530 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.080 11.041 5.977 1.00 0.00 C ATOM 1229 CG ASN A 197 -13.610 12.256 6.757 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -12.515 12.269 7.317 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -14.429 13.285 6.869 1.00 0.00 N ATOM 0 H ASN A 197 -15.101 11.049 3.178 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.538 11.313 4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.169 11.053 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.787 10.146 6.526 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.155 14.097 7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.336 13.268 6.402 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.767 8.593 4.600 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.893 7.138 4.548 1.00 0.00 C ATOM 1240 C PHE A 198 -13.560 6.621 5.826 1.00 0.00 C ATOM 1241 O PHE A 198 -13.906 7.403 6.719 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.499 6.516 4.341 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.054 6.465 2.896 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.951 7.640 2.128 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.740 5.224 2.309 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.573 7.564 0.779 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.360 5.161 0.960 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.298 6.328 0.184 1.00 0.00 C ATOM 0 H PHE A 198 -11.886 8.905 5.010 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.526 6.848 3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.769 7.087 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.501 5.504 4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.163 8.599 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.792 4.320 2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.494 8.468 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.114 4.208 0.516 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.040 6.273 -0.863 1.00 0.00 H new ATOM 1258 N THR A 199 -13.700 5.302 5.941 1.00 0.00 N ATOM 1259 CA THR A 199 -14.070 4.600 7.158 1.00 0.00 C ATOM 1260 C THR A 199 -13.023 3.524 7.412 1.00 0.00 C ATOM 1261 O THR A 199 -12.475 2.966 6.458 1.00 0.00 O ATOM 1262 CB THR A 199 -15.466 3.979 6.996 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.535 3.122 5.867 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.525 5.066 6.865 1.00 0.00 C ATOM 0 H THR A 199 -13.552 4.671 5.153 1.00 0.00 H new ATOM 0 HA THR A 199 -14.107 5.285 8.005 1.00 0.00 H new ATOM 0 HB THR A 199 -15.656 3.386 7.891 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.437 2.745 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.507 4.606 6.751 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.518 5.690 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.309 5.681 5.991 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.792 3.166 8.675 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.807 2.189 9.087 1.00 0.00 C ATOM 1274 C GLU A 200 -11.997 0.834 8.380 1.00 0.00 C ATOM 1275 O GLU A 200 -11.032 0.099 8.232 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.896 2.078 10.618 1.00 0.00 C ATOM 1277 CG GLU A 200 -10.659 1.436 11.254 1.00 0.00 C ATOM 1278 CD GLU A 200 -9.370 2.265 11.145 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -9.420 3.514 11.083 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -8.268 1.667 11.165 1.00 0.00 O ATOM 0 H GLU A 200 -13.307 3.566 9.459 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.807 2.510 8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.037 3.073 11.039 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.777 1.492 10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.866 1.250 12.308 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.490 0.466 10.786 1.00 0.00 H new ATOM 1287 N THR A 201 -13.194 0.504 7.881 1.00 0.00 N ATOM 1288 CA THR A 201 -13.397 -0.662 7.028 1.00 0.00 C ATOM 1289 C THR A 201 -12.629 -0.528 5.708 1.00 0.00 C ATOM 1290 O THR A 201 -11.837 -1.401 5.364 1.00 0.00 O ATOM 1291 CB THR A 201 -14.893 -0.841 6.746 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.624 -1.050 7.946 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.148 -2.017 5.809 1.00 0.00 C ATOM 0 H THR A 201 -14.044 1.039 8.059 1.00 0.00 H new ATOM 0 HA THR A 201 -13.015 -1.538 7.552 1.00 0.00 H new ATOM 0 HB THR A 201 -15.231 0.080 6.270 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.575 -1.159 7.735 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.219 -2.115 5.631 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.637 -1.845 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.771 -2.933 6.264 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.898 0.520 4.928 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.306 0.668 3.599 1.00 0.00 C ATOM 1303 C ASP A 202 -10.789 0.798 3.720 1.00 0.00 C ATOM 1304 O ASP A 202 -10.048 0.278 2.883 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.914 1.881 2.877 1.00 0.00 C ATOM 1306 CG ASP A 202 -13.999 1.519 1.855 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -13.896 0.480 1.166 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.963 2.317 1.745 1.00 0.00 O ATOM 0 H ASP A 202 -13.524 1.280 5.195 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.527 -0.219 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.339 2.557 3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.118 2.425 2.369 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.329 1.446 4.793 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.944 1.462 5.226 1.00 0.00 C ATOM 1315 C VAL A 203 -8.448 0.028 5.508 1.00 0.00 C ATOM 1316 O VAL A 203 -7.456 -0.362 4.901 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.804 2.426 6.423 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.334 2.595 6.812 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.359 3.836 6.107 1.00 0.00 C ATOM 0 H VAL A 203 -10.939 1.992 5.401 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.295 1.840 4.436 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.377 1.981 7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.258 3.278 7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.917 1.627 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.778 3.001 5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.238 4.478 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.813 4.261 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.417 3.762 5.854 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.110 -0.779 6.351 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.708 -2.158 6.681 1.00 0.00 C ATOM 1331 C LYS A 204 -8.502 -3.009 5.436 1.00 0.00 C ATOM 1332 O LYS A 204 -7.488 -3.708 5.330 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.758 -2.839 7.587 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.571 -2.666 9.100 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.381 -3.470 9.646 1.00 0.00 C ATOM 1336 CE LYS A 204 -7.164 -2.560 9.818 1.00 0.00 C ATOM 1337 NZ LYS A 204 -5.944 -3.311 10.128 1.00 0.00 N ATOM 0 H LYS A 204 -9.959 -0.486 6.834 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.758 -2.083 7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.742 -2.454 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.761 -3.906 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.425 -1.610 9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.481 -2.978 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.645 -3.921 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.141 -4.286 8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.011 -1.985 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.359 -1.844 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.133 -2.867 9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.786 -3.308 11.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.046 -4.291 9.796 1.00 0.00 H new ATOM 1351 N MET A 205 -9.470 -2.987 4.519 1.00 0.00 N ATOM 1352 CA MET A 205 -9.402 -3.673 3.251 1.00 0.00 C ATOM 1353 C MET A 205 -8.180 -3.192 2.477 1.00 0.00 C ATOM 1354 O MET A 205 -7.365 -4.025 2.082 1.00 0.00 O ATOM 1355 CB MET A 205 -10.701 -3.435 2.473 1.00 0.00 C ATOM 1356 CG MET A 205 -11.827 -4.375 2.893 1.00 0.00 C ATOM 1357 SD MET A 205 -12.460 -4.332 4.589 1.00 0.00 S ATOM 1358 CE MET A 205 -13.523 -5.792 4.496 1.00 0.00 C ATOM 0 H MET A 205 -10.342 -2.475 4.652 1.00 0.00 H new ATOM 0 HA MET A 205 -9.296 -4.747 3.406 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.022 -2.404 2.619 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.508 -3.561 1.408 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.670 -4.188 2.228 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.488 -5.393 2.700 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.160 -5.835 5.380 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.145 -5.733 3.603 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.906 -6.689 4.449 1.00 0.00 H new ATOM 1368 N MET A 206 -8.022 -1.877 2.280 1.00 0.00 N ATOM 1369 CA MET A 206 -6.846 -1.346 1.600 1.00 0.00 C ATOM 1370 C MET A 206 -5.564 -1.790 2.295 1.00 0.00 C ATOM 1371 O MET A 206 -4.636 -2.150 1.591 1.00 0.00 O ATOM 1372 CB MET A 206 -6.870 0.185 1.495 1.00 0.00 C ATOM 1373 CG MET A 206 -7.596 0.664 0.239 1.00 0.00 C ATOM 1374 SD MET A 206 -7.513 2.450 -0.131 1.00 0.00 S ATOM 1375 CE MET A 206 -7.472 3.215 1.520 1.00 0.00 C ATOM 0 H MET A 206 -8.692 -1.170 2.582 1.00 0.00 H new ATOM 0 HA MET A 206 -6.869 -1.751 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.359 0.601 2.376 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.848 0.564 1.489 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.191 0.121 -0.615 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.646 0.384 0.326 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.618 4.291 1.426 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.266 2.793 2.136 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.507 3.019 1.988 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.482 -1.806 3.624 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.241 -2.113 4.338 1.00 0.00 C ATOM 1387 C GLU A 207 -3.760 -3.505 3.944 1.00 0.00 C ATOM 1388 O GLU A 207 -2.605 -3.698 3.568 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.417 -2.064 5.865 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.330 -0.667 6.495 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.351 -0.728 8.032 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.127 -1.806 8.630 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -4.577 0.313 8.691 1.00 0.00 O ATOM 0 H GLU A 207 -6.272 -1.607 4.237 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.510 -1.354 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.385 -2.497 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.657 -2.698 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.415 -0.176 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.163 -0.058 6.144 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.661 -4.483 4.008 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.414 -5.877 3.771 1.00 0.00 C ATOM 1402 C ARG A 208 -3.937 -6.098 2.330 1.00 0.00 C ATOM 1403 O ARG A 208 -3.020 -6.888 2.093 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.748 -6.524 4.148 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.782 -7.988 3.811 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.620 -8.787 4.412 1.00 0.00 C ATOM 1407 NE ARG A 208 -5.042 -10.171 4.613 1.00 0.00 N ATOM 1408 CZ ARG A 208 -4.508 -11.279 4.096 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -3.309 -11.269 3.525 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -5.189 -12.412 4.142 1.00 0.00 N ATOM 0 H ARG A 208 -5.636 -4.297 4.242 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.607 -6.322 4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.924 -6.394 5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.558 -6.014 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.723 -8.411 4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.768 -8.103 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.756 -8.750 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.312 -8.347 5.360 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.846 -10.307 5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.775 -10.401 3.475 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.922 -12.129 3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.115 -12.434 4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.789 -13.264 3.749 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.546 -5.426 1.355 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.155 -5.530 -0.041 1.00 0.00 C ATOM 1426 C VAL A 209 -2.838 -4.786 -0.281 1.00 0.00 C ATOM 1427 O VAL A 209 -1.892 -5.343 -0.844 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.294 -4.988 -0.923 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.958 -5.204 -2.398 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.615 -5.666 -0.598 1.00 0.00 C ATOM 0 H VAL A 209 -5.328 -4.792 1.517 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.984 -6.573 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.397 -3.922 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.769 -4.818 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.034 -4.679 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.831 -6.269 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.399 -5.261 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.525 -6.739 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.870 -5.485 0.446 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.777 -3.517 0.111 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.656 -2.631 -0.145 1.00 0.00 C ATOM 1442 C VAL A 210 -0.408 -3.183 0.549 1.00 0.00 C ATOM 1443 O VAL A 210 0.668 -2.987 0.006 1.00 0.00 O ATOM 1444 CB VAL A 210 -2.019 -1.180 0.254 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.860 -0.187 0.127 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.145 -0.632 -0.647 1.00 0.00 C ATOM 0 H VAL A 210 -3.531 -3.067 0.631 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.426 -2.591 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.315 -1.255 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.197 0.806 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.040 -0.501 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.517 -0.158 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.385 0.389 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.816 -0.639 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.031 -1.258 -0.543 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.509 -3.926 1.657 1.00 0.00 N ATOM 1457 CA GLU A 211 0.615 -4.622 2.279 1.00 0.00 C ATOM 1458 C GLU A 211 1.276 -5.582 1.299 1.00 0.00 C ATOM 1459 O GLU A 211 2.478 -5.492 1.059 1.00 0.00 O ATOM 1460 CB GLU A 211 0.151 -5.359 3.542 1.00 0.00 C ATOM 1461 CG GLU A 211 1.303 -6.095 4.243 1.00 0.00 C ATOM 1462 CD GLU A 211 0.758 -7.174 5.168 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.150 -6.836 6.204 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.933 -8.380 4.865 1.00 0.00 O ATOM 0 H GLU A 211 -1.390 -4.061 2.152 1.00 0.00 H new ATOM 0 HA GLU A 211 1.360 -3.880 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.295 -4.645 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.627 -6.075 3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.962 -6.543 3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.902 -5.386 4.814 1.00 0.00 H new ATOM 1471 N GLN A 212 0.522 -6.528 0.749 1.00 0.00 N ATOM 1472 CA GLN A 212 1.130 -7.561 -0.077 1.00 0.00 C ATOM 1473 C GLN A 212 1.623 -6.941 -1.390 1.00 0.00 C ATOM 1474 O GLN A 212 2.674 -7.338 -1.892 1.00 0.00 O ATOM 1475 CB GLN A 212 0.200 -8.773 -0.248 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.903 -8.586 -1.291 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.784 -9.819 -1.417 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.706 -10.563 -2.389 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.663 -10.039 -0.458 1.00 0.00 N ATOM 0 H GLN A 212 -0.490 -6.600 0.857 1.00 0.00 H new ATOM 0 HA GLN A 212 2.008 -7.969 0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.801 -9.639 -0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.261 -8.999 0.713 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.517 -7.728 -1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.453 -8.362 -2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.713 -9.409 0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.293 -10.839 -0.517 1.00 0.00 H new ATOM 1488 N MET A 213 0.916 -5.929 -1.908 1.00 0.00 N ATOM 1489 CA MET A 213 1.350 -5.144 -3.054 1.00 0.00 C ATOM 1490 C MET A 213 2.670 -4.440 -2.715 1.00 0.00 C ATOM 1491 O MET A 213 3.623 -4.483 -3.493 1.00 0.00 O ATOM 1492 CB MET A 213 0.266 -4.120 -3.438 1.00 0.00 C ATOM 1493 CG MET A 213 -0.982 -4.718 -4.102 1.00 0.00 C ATOM 1494 SD MET A 213 -2.299 -3.522 -4.517 1.00 0.00 S ATOM 1495 CE MET A 213 -1.390 -2.231 -5.407 1.00 0.00 C ATOM 0 H MET A 213 0.015 -5.634 -1.532 1.00 0.00 H new ATOM 0 HA MET A 213 1.509 -5.802 -3.908 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.040 -3.583 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.704 -3.386 -4.115 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.677 -5.228 -5.016 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.399 -5.475 -3.438 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.057 -1.738 -6.114 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.009 -1.498 -4.696 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.556 -2.680 -5.947 1.00 0.00 H new ATOM 1505 N CYS A 214 2.740 -3.819 -1.537 1.00 0.00 N ATOM 1506 CA CYS A 214 3.902 -3.117 -1.032 1.00 0.00 C ATOM 1507 C CYS A 214 5.081 -4.074 -0.900 1.00 0.00 C ATOM 1508 O CYS A 214 6.173 -3.691 -1.298 1.00 0.00 O ATOM 1509 CB CYS A 214 3.619 -2.461 0.328 1.00 0.00 C ATOM 1510 SG CYS A 214 5.111 -1.752 1.094 1.00 0.00 S ATOM 0 H CYS A 214 1.953 -3.795 -0.889 1.00 0.00 H new ATOM 0 HA CYS A 214 4.146 -2.331 -1.747 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.874 -1.676 0.199 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.188 -3.202 1.001 1.00 0.00 H new ATOM 1515 N VAL A 215 4.892 -5.301 -0.403 1.00 0.00 N ATOM 1516 CA VAL A 215 5.931 -6.325 -0.418 1.00 0.00 C ATOM 1517 C VAL A 215 6.328 -6.561 -1.867 1.00 0.00 C ATOM 1518 O VAL A 215 7.498 -6.426 -2.183 1.00 0.00 O ATOM 1519 CB VAL A 215 5.514 -7.583 0.360 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.510 -8.737 0.190 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.525 -7.268 1.859 1.00 0.00 C ATOM 0 H VAL A 215 4.015 -5.607 0.019 1.00 0.00 H new ATOM 0 HA VAL A 215 6.819 -5.991 0.118 1.00 0.00 H new ATOM 0 HB VAL A 215 4.534 -7.870 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.167 -9.600 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.581 -9.004 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.490 -8.428 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.230 -8.155 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.528 -6.965 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.825 -6.459 2.066 1.00 0.00 H new ATOM 1531 N THR A 216 5.409 -6.863 -2.776 1.00 0.00 N ATOM 1532 CA THR A 216 5.771 -7.234 -4.135 1.00 0.00 C ATOM 1533 C THR A 216 6.627 -6.160 -4.836 1.00 0.00 C ATOM 1534 O THR A 216 7.630 -6.526 -5.457 1.00 0.00 O ATOM 1535 CB THR A 216 4.490 -7.618 -4.887 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.848 -8.674 -4.201 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.801 -8.138 -6.285 1.00 0.00 C ATOM 0 H THR A 216 4.405 -6.858 -2.594 1.00 0.00 H new ATOM 0 HA THR A 216 6.427 -8.104 -4.122 1.00 0.00 H new ATOM 0 HB THR A 216 3.867 -6.726 -4.949 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.363 -8.315 -3.429 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.872 -8.401 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.317 -7.365 -6.854 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.437 -9.020 -6.212 1.00 0.00 H new ATOM 1545 N GLN A 217 6.305 -4.868 -4.688 1.00 0.00 N ATOM 1546 CA GLN A 217 7.165 -3.777 -5.153 1.00 0.00 C ATOM 1547 C GLN A 217 8.470 -3.711 -4.340 1.00 0.00 C ATOM 1548 O GLN A 217 9.553 -3.617 -4.916 1.00 0.00 O ATOM 1549 CB GLN A 217 6.362 -2.460 -5.247 1.00 0.00 C ATOM 1550 CG GLN A 217 5.827 -1.835 -3.958 1.00 0.00 C ATOM 1551 CD GLN A 217 6.776 -0.803 -3.357 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.556 -1.119 -2.333 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.811 0.319 -3.841 1.00 0.00 N flip ATOM 0 H GLN A 217 5.443 -4.553 -4.243 1.00 0.00 H new ATOM 0 HA GLN A 217 7.501 -3.972 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.996 -1.720 -5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.512 -2.637 -5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.866 -1.362 -4.162 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.646 -2.623 -3.227 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.207 0.554 -4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.444 1.021 -3.457 1.00 0.00 H new ATOM 1562 N TYR A 218 8.393 -3.851 -3.014 1.00 0.00 N ATOM 1563 CA TYR A 218 9.529 -3.794 -2.098 1.00 0.00 C ATOM 1564 C TYR A 218 10.587 -4.810 -2.476 1.00 0.00 C ATOM 1565 O TYR A 218 11.760 -4.498 -2.346 1.00 0.00 O ATOM 1566 CB TYR A 218 9.082 -4.009 -0.640 1.00 0.00 C ATOM 1567 CG TYR A 218 10.039 -4.757 0.264 1.00 0.00 C ATOM 1568 CD1 TYR A 218 9.987 -6.158 0.326 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.989 -4.058 1.012 1.00 0.00 C ATOM 1570 CE1 TYR A 218 10.924 -6.870 1.088 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.925 -4.752 1.806 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.907 -6.170 1.822 1.00 0.00 C ATOM 1573 OH TYR A 218 12.757 -6.877 2.614 1.00 0.00 O ATOM 0 H TYR A 218 7.507 -4.012 -2.535 1.00 0.00 H new ATOM 0 HA TYR A 218 9.963 -2.797 -2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.889 -3.032 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.134 -4.547 -0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.220 -6.691 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.007 -2.979 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.894 -7.949 1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.648 -4.209 2.396 1.00 0.00 H new ATOM 0 HH TYR A 218 13.379 -6.263 3.057 1.00 0.00 H new ATOM 1583 N GLN A 219 10.219 -6.006 -2.939 1.00 0.00 N ATOM 1584 CA GLN A 219 11.194 -7.065 -3.170 1.00 0.00 C ATOM 1585 C GLN A 219 12.215 -6.659 -4.243 1.00 0.00 C ATOM 1586 O GLN A 219 13.317 -7.214 -4.273 1.00 0.00 O ATOM 1587 CB GLN A 219 10.464 -8.379 -3.492 1.00 0.00 C ATOM 1588 CG GLN A 219 9.659 -8.831 -2.261 1.00 0.00 C ATOM 1589 CD GLN A 219 8.712 -9.993 -2.496 1.00 0.00 C ATOM 1590 OE1 GLN A 219 8.083 -10.113 -3.544 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.484 -10.803 -1.483 1.00 0.00 N ATOM 0 H GLN A 219 9.256 -6.262 -3.160 1.00 0.00 H new ATOM 0 HA GLN A 219 11.774 -7.230 -2.262 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.799 -8.239 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.183 -9.148 -3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.358 -9.107 -1.472 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.082 -7.982 -1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.011 -10.696 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.781 -11.537 -1.565 1.00 0.00 H new ATOM 1600 N LYS A 220 11.899 -5.677 -5.095 1.00 0.00 N ATOM 1601 CA LYS A 220 12.856 -5.068 -6.010 1.00 0.00 C ATOM 1602 C LYS A 220 13.723 -4.071 -5.251 1.00 0.00 C ATOM 1603 O LYS A 220 14.935 -4.245 -5.218 1.00 0.00 O ATOM 1604 CB LYS A 220 12.123 -4.411 -7.187 1.00 0.00 C ATOM 1605 CG LYS A 220 11.796 -5.419 -8.296 1.00 0.00 C ATOM 1606 CD LYS A 220 10.691 -6.450 -7.993 1.00 0.00 C ATOM 1607 CE LYS A 220 10.701 -7.549 -9.069 1.00 0.00 C ATOM 1608 NZ LYS A 220 10.533 -7.035 -10.445 1.00 0.00 N ATOM 0 H LYS A 220 10.961 -5.283 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 220 13.509 -5.836 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.200 -3.954 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.739 -3.610 -7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.506 -4.862 -9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.709 -5.961 -8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.850 -6.890 -7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.718 -5.959 -7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.641 -8.097 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.903 -8.261 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.380 -7.831 -11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.713 -6.396 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.388 -6.516 -10.728 1.00 0.00 H new ATOM 1622 N GLU A 221 13.112 -3.099 -4.572 1.00 0.00 N ATOM 1623 CA GLU A 221 13.793 -2.054 -3.796 1.00 0.00 C ATOM 1624 C GLU A 221 14.795 -2.652 -2.803 1.00 0.00 C ATOM 1625 O GLU A 221 15.883 -2.125 -2.604 1.00 0.00 O ATOM 1626 CB GLU A 221 12.758 -1.194 -3.035 1.00 0.00 C ATOM 1627 CG GLU A 221 11.617 -0.658 -3.920 1.00 0.00 C ATOM 1628 CD GLU A 221 12.084 -0.083 -5.267 1.00 0.00 C ATOM 1629 OE1 GLU A 221 12.861 0.899 -5.279 1.00 0.00 O ATOM 1630 OE2 GLU A 221 11.665 -0.613 -6.321 1.00 0.00 O ATOM 0 H GLU A 221 12.096 -3.012 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 221 14.343 -1.428 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.330 -1.789 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.271 -0.351 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.908 -1.464 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.081 0.117 -3.373 1.00 0.00 H new ATOM 1637 N SER A 222 14.405 -3.765 -2.193 1.00 0.00 N ATOM 1638 CA SER A 222 15.146 -4.635 -1.312 1.00 0.00 C ATOM 1639 C SER A 222 16.380 -5.187 -2.026 1.00 0.00 C ATOM 1640 O SER A 222 17.486 -4.990 -1.532 1.00 0.00 O ATOM 1641 CB SER A 222 14.134 -5.693 -0.860 1.00 0.00 C ATOM 1642 OG SER A 222 14.654 -6.808 -0.187 1.00 0.00 O ATOM 0 H SER A 222 13.454 -4.110 -2.324 1.00 0.00 H new ATOM 0 HA SER A 222 15.557 -4.133 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.404 -5.211 -0.209 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.594 -6.046 -1.738 1.00 0.00 H new ATOM 0 HG SER A 222 14.081 -7.025 0.578 1.00 0.00 H new ATOM 1648 N GLN A 223 16.248 -5.851 -3.181 1.00 0.00 N ATOM 1649 CA GLN A 223 17.432 -6.374 -3.865 1.00 0.00 C ATOM 1650 C GLN A 223 18.343 -5.234 -4.320 1.00 0.00 C ATOM 1651 O GLN A 223 19.550 -5.328 -4.124 1.00 0.00 O ATOM 1652 CB GLN A 223 17.064 -7.280 -5.043 1.00 0.00 C ATOM 1653 CG GLN A 223 16.563 -8.666 -4.601 1.00 0.00 C ATOM 1654 CD GLN A 223 17.388 -9.808 -5.198 1.00 0.00 C ATOM 1655 OE1 GLN A 223 18.276 -10.348 -4.543 1.00 0.00 O ATOM 1656 NE2 GLN A 223 17.119 -10.222 -6.425 1.00 0.00 N ATOM 0 H GLN A 223 15.360 -6.034 -3.649 1.00 0.00 H new ATOM 0 HA GLN A 223 17.975 -6.987 -3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.293 -6.794 -5.641 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.935 -7.403 -5.686 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.595 -8.730 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.520 -8.783 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.381 -9.771 -6.965 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.650 -10.993 -6.831 1.00 0.00 H new ATOM 1665 N ALA A 224 17.782 -4.143 -4.851 1.00 0.00 N ATOM 1666 CA ALA A 224 18.548 -2.957 -5.216 1.00 0.00 C ATOM 1667 C ALA A 224 19.321 -2.408 -4.013 1.00 0.00 C ATOM 1668 O ALA A 224 20.425 -1.887 -4.179 1.00 0.00 O ATOM 1669 CB ALA A 224 17.609 -1.892 -5.790 1.00 0.00 C ATOM 0 H ALA A 224 16.783 -4.062 -5.038 1.00 0.00 H new ATOM 0 HA ALA A 224 19.278 -3.234 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.185 -1.007 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.110 -2.286 -6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.863 -1.624 -5.042 1.00 0.00 H new ATOM 1675 N TYR A 225 18.759 -2.525 -2.806 1.00 0.00 N ATOM 1676 CA TYR A 225 19.410 -2.221 -1.545 1.00 0.00 C ATOM 1677 C TYR A 225 20.563 -3.183 -1.266 1.00 0.00 C ATOM 1678 O TYR A 225 21.672 -2.681 -1.072 1.00 0.00 O ATOM 1679 CB TYR A 225 18.388 -2.145 -0.413 1.00 0.00 C ATOM 1680 CG TYR A 225 18.904 -2.436 0.983 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.413 -1.403 1.789 1.00 0.00 C ATOM 1682 CD2 TYR A 225 18.841 -3.747 1.487 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.905 -1.682 3.079 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.336 -4.030 2.768 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.885 -3.011 3.564 1.00 0.00 C ATOM 1686 OH TYR A 225 20.409 -3.343 4.775 1.00 0.00 O ATOM 0 H TYR A 225 17.799 -2.848 -2.685 1.00 0.00 H new ATOM 0 HA TYR A 225 19.864 -1.233 -1.614 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.951 -1.147 -0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.583 -2.846 -0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.427 -0.389 1.417 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.411 -4.536 0.888 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.296 -0.885 3.695 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.295 -5.041 3.146 1.00 0.00 H new ATOM 0 HH TYR A 225 20.297 -4.305 4.927 1.00 0.00 H new ATOM 1696 N TYR A 226 20.353 -4.507 -1.232 1.00 0.00 N ATOM 1697 CA TYR A 226 21.402 -5.477 -0.913 1.00 0.00 C ATOM 1698 C TYR A 226 22.529 -5.447 -1.946 1.00 0.00 C ATOM 1699 O TYR A 226 23.670 -5.762 -1.611 1.00 0.00 O ATOM 1700 CB TYR A 226 20.840 -6.900 -0.822 1.00 0.00 C ATOM 1701 CG TYR A 226 19.929 -7.161 0.361 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.450 -7.329 1.659 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.544 -7.212 0.162 1.00 0.00 C ATOM 1704 CE1 TYR A 226 19.583 -7.460 2.763 1.00 0.00 C ATOM 1705 CE2 TYR A 226 17.674 -7.287 1.256 1.00 0.00 C ATOM 1706 CZ TYR A 226 18.185 -7.369 2.563 1.00 0.00 C ATOM 1707 OH TYR A 226 17.306 -7.296 3.595 1.00 0.00 O ATOM 0 H TYR A 226 19.447 -4.933 -1.426 1.00 0.00 H new ATOM 0 HA TYR A 226 21.805 -5.190 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.290 -7.115 -1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.674 -7.601 -0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.519 -7.358 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.145 -7.193 -0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.982 -7.628 3.752 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.606 -7.282 1.095 1.00 0.00 H new ATOM 0 HH TYR A 226 16.393 -7.238 3.244 1.00 0.00 H new ATOM 1717 N ASP A 227 22.231 -5.043 -3.181 1.00 0.00 N ATOM 1718 CA ASP A 227 23.218 -4.848 -4.245 1.00 0.00 C ATOM 1719 C ASP A 227 24.166 -3.670 -3.959 1.00 0.00 C ATOM 1720 O ASP A 227 25.180 -3.518 -4.644 1.00 0.00 O ATOM 1721 CB ASP A 227 22.516 -4.651 -5.607 1.00 0.00 C ATOM 1722 CG ASP A 227 22.382 -5.939 -6.426 1.00 0.00 C ATOM 1723 OD1 ASP A 227 22.146 -7.037 -5.880 1.00 0.00 O ATOM 1724 OD2 ASP A 227 22.564 -5.876 -7.666 1.00 0.00 O ATOM 0 H ASP A 227 21.277 -4.838 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 227 23.827 -5.751 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.523 -4.235 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.073 -3.917 -6.190 1.00 0.00 H new ATOM 1729 N GLY A 228 23.844 -2.831 -2.965 1.00 0.00 N ATOM 1730 CA GLY A 228 24.561 -1.617 -2.596 1.00 0.00 C ATOM 1731 C GLY A 228 25.714 -1.905 -1.657 1.00 0.00 C ATOM 1732 O GLY A 228 26.823 -2.028 -2.146 1.00 0.00 O ATOM 0 H GLY A 228 23.033 -2.996 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.938 -1.131 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.872 -0.919 -2.121 1.00 0.00 H new ATOM 1736 N ARG A 229 25.422 -1.939 -0.345 1.00 0.00 N ATOM 1737 CA ARG A 229 26.085 -2.449 0.878 1.00 0.00 C ATOM 1738 C ARG A 229 27.606 -2.632 0.959 1.00 0.00 C ATOM 1739 O ARG A 229 28.075 -3.184 1.957 1.00 0.00 O ATOM 1740 CB ARG A 229 25.380 -3.754 1.304 1.00 0.00 C ATOM 1741 CG ARG A 229 23.845 -3.743 1.310 1.00 0.00 C ATOM 1742 CD ARG A 229 23.149 -2.914 2.404 1.00 0.00 C ATOM 1743 NE ARG A 229 23.534 -1.491 2.489 1.00 0.00 N ATOM 1744 CZ ARG A 229 23.060 -0.461 1.774 1.00 0.00 C ATOM 1745 NH1 ARG A 229 22.231 -0.647 0.759 1.00 0.00 N ATOM 1746 NH2 ARG A 229 23.440 0.774 2.071 1.00 0.00 N ATOM 0 H ARG A 229 24.534 -1.524 -0.064 1.00 0.00 H new ATOM 0 HA ARG A 229 25.966 -1.603 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.711 -4.551 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 229 25.722 -4.013 2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.507 -3.375 0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.501 -4.773 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.072 -2.968 2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.350 -3.381 3.368 1.00 0.00 H new ATOM 0 HE ARG A 229 24.251 -1.263 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.939 -1.591 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 229 21.884 0.153 0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.090 0.937 2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.083 1.562 1.530 1.00 0.00 H new ATOM 1760 N ARG A 230 28.382 -2.127 0.005 1.00 0.00 N ATOM 1761 CA ARG A 230 29.466 -2.832 -0.669 1.00 0.00 C ATOM 1762 C ARG A 230 28.860 -3.922 -1.544 1.00 0.00 C ATOM 1763 O ARG A 230 28.185 -4.822 -1.043 1.00 0.00 O ATOM 1764 CB ARG A 230 30.517 -3.393 0.280 1.00 0.00 C ATOM 1765 CG ARG A 230 31.793 -3.757 -0.501 1.00 0.00 C ATOM 1766 CD ARG A 230 32.837 -4.360 0.435 1.00 0.00 C ATOM 1767 NE ARG A 230 33.140 -3.409 1.519 1.00 0.00 N ATOM 1768 CZ ARG A 230 33.328 -3.705 2.804 1.00 0.00 C ATOM 1769 NH1 ARG A 230 33.538 -4.964 3.187 1.00 0.00 N ATOM 1770 NH2 ARG A 230 33.297 -2.712 3.689 1.00 0.00 N ATOM 0 H ARG A 230 28.267 -1.172 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 230 30.007 -2.112 -1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 230 30.750 -2.659 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 230 30.127 -4.276 0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 230 31.552 -4.467 -1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 230 32.198 -2.867 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 230 32.467 -5.297 0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 230 33.745 -4.595 -0.120 1.00 0.00 H new ATOM 0 HE ARG A 230 33.213 -2.425 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 230 33.556 -5.712 2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 230 33.681 -5.180 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 230 33.133 -1.755 3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 230 33.438 -2.908 4.680 1.00 0.00 H new ATOM 1784 N SER A 231 29.064 -3.778 -2.849 1.00 0.00 N ATOM 1785 CA SER A 231 28.712 -4.758 -3.848 1.00 0.00 C ATOM 1786 C SER A 231 29.688 -5.918 -3.632 1.00 0.00 C ATOM 1787 O SER A 231 30.849 -5.792 -4.021 1.00 0.00 O ATOM 1788 CB SER A 231 28.836 -4.075 -5.224 1.00 0.00 C ATOM 1789 OG SER A 231 28.103 -4.708 -6.256 1.00 0.00 O ATOM 0 H SER A 231 29.495 -2.943 -3.246 1.00 0.00 H new ATOM 0 HA SER A 231 27.695 -5.144 -3.785 1.00 0.00 H new ATOM 0 HB2 SER A 231 28.499 -3.042 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A 231 29.888 -4.044 -5.508 1.00 0.00 H new ATOM 0 HG SER A 231 28.230 -4.218 -7.095 1.00 0.00 H new ATOM 1795 N SER A 232 29.219 -7.001 -3.003 1.00 0.00 N ATOM 1796 CA SER A 232 30.019 -8.150 -2.591 1.00 0.00 C ATOM 1797 C SER A 232 31.074 -7.739 -1.557 1.00 0.00 C ATOM 1798 O SER A 232 32.145 -8.383 -1.554 1.00 0.00 O ATOM 1799 CB SER A 232 30.583 -8.830 -3.849 1.00 0.00 C ATOM 1800 OG SER A 232 31.140 -10.088 -3.537 1.00 0.00 O ATOM 0 H SER A 232 28.234 -7.101 -2.760 1.00 0.00 H new ATOM 0 HA SER A 232 29.407 -8.890 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 232 29.790 -8.952 -4.587 1.00 0.00 H new ATOM 0 HB3 SER A 232 31.344 -8.193 -4.301 1.00 0.00 H new ATOM 0 HG SER A 232 31.691 -10.011 -2.730 1.00 0.00 H new TER 1806 SER A 232