USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 741 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 170 TYR OH : rot -147:sc= 0.66 USER MOD Set 1.2: A 234 GLN : amide:sc= 0.733 K(o=1.4,f=0.6) USER MOD Set 2.1: A 142 SER OG : rot 148:sc= 1.22 USER MOD Set 2.2: A 166 ASN : amide:sc= 1.1 K(o=2.3,f=-0.23) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 165:sc= -0.054 (180deg=-0.395) USER MOD Single : A 141 MET CE :methyl 175:sc= -0.925 (180deg=-1.06) USER MOD Single : A 144 MET CE :methyl -155:sc= -0.0805 (180deg=-0.945) USER MOD Single : A 145 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.4) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.22) USER MOD Single : A 161 SER OG : rot -36:sc= 0.0301 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 106:sc= 0.116 USER MOD Single : A 173 TYR OH : rot 10:sc= 1.08 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.11 X(o=0.11,f=-0.051) USER MOD Single : A 188 ASN : amide:sc= 0.741 K(o=0.74,f=-0.11) USER MOD Single : A 190 THR OG1 : rot 82:sc= 2.18 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.22 USER MOD Single : A 194 TYR OH : rot 180:sc= 0.604 USER MOD Single : A 195 SER OG : rot -4:sc= 1.02 USER MOD Single : A 212 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.5) USER MOD Single : A 213 GLN : amide:sc= -2.32! C(o=-2.3!,f=-2.3!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -121:sc= -3.51! (180deg=-6.13!) USER MOD Single : A 220 ASN : amide:sc= -0.196 K(o=-0.2,f=-0.96) USER MOD Single : A 221 LYS NZ :NH3+ -161:sc= 1.16 (180deg=0.911) USER MOD Single : A 224 THR OG1 : rot 91:sc= 0.788 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 156:sc= -0.15 (180deg=-0.304) USER MOD Single : A 233 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.25) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 14.278 -6.358 3.493 1.00 0.00 N ATOM 99 CA TYR A 135 13.739 -5.196 2.799 1.00 0.00 C ATOM 100 C TYR A 135 13.727 -3.965 3.721 1.00 0.00 C ATOM 101 O TYR A 135 13.723 -4.093 4.952 1.00 0.00 O ATOM 102 CB TYR A 135 12.332 -5.544 2.296 1.00 0.00 C ATOM 103 CG TYR A 135 12.266 -6.821 1.471 1.00 0.00 C ATOM 104 CD1 TYR A 135 12.835 -6.858 0.185 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.669 -7.982 1.998 1.00 0.00 C ATOM 106 CE1 TYR A 135 12.807 -8.040 -0.573 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.647 -9.174 1.254 1.00 0.00 C ATOM 108 CZ TYR A 135 12.231 -9.207 -0.029 1.00 0.00 C ATOM 109 OH TYR A 135 12.215 -10.351 -0.765 1.00 0.00 O ATOM 0 HA TYR A 135 14.370 -4.941 1.948 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.665 -5.643 3.153 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.957 -4.716 1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 135 13.297 -5.971 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.224 -7.956 2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 135 13.225 -8.055 -1.569 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.185 -10.060 1.663 1.00 0.00 H new ATOM 0 HH TYR A 135 11.785 -11.065 -0.250 1.00 0.00 H new ATOM 119 N ALA A 136 13.726 -2.771 3.123 1.00 0.00 N ATOM 120 CA ALA A 136 13.733 -1.492 3.821 1.00 0.00 C ATOM 121 C ALA A 136 12.299 -1.090 4.161 1.00 0.00 C ATOM 122 O ALA A 136 11.425 -1.210 3.307 1.00 0.00 O ATOM 123 CB ALA A 136 14.359 -0.436 2.908 1.00 0.00 C ATOM 0 H ALA A 136 13.720 -2.669 2.108 1.00 0.00 H new ATOM 0 HA ALA A 136 14.310 -1.574 4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.370 0.527 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.380 -0.728 2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.774 -0.354 1.992 1.00 0.00 H new ATOM 129 N MET A 137 12.052 -0.577 5.368 1.00 0.00 N ATOM 130 CA MET A 137 10.730 -0.232 5.874 1.00 0.00 C ATOM 131 C MET A 137 10.545 1.286 5.848 1.00 0.00 C ATOM 132 O MET A 137 11.479 2.048 6.106 1.00 0.00 O ATOM 133 CB MET A 137 10.519 -0.806 7.284 1.00 0.00 C ATOM 134 CG MET A 137 9.014 -0.828 7.589 1.00 0.00 C ATOM 135 SD MET A 137 8.499 -1.409 9.231 1.00 0.00 S ATOM 136 CE MET A 137 9.360 -0.179 10.242 1.00 0.00 C ATOM 0 H MET A 137 12.795 -0.385 6.040 1.00 0.00 H new ATOM 0 HA MET A 137 9.973 -0.678 5.229 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.932 -1.813 7.347 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.045 -0.199 8.021 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.629 0.183 7.454 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.529 -1.457 6.842 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.962 -0.199 11.257 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.425 -0.409 10.266 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.212 0.812 9.814 1.00 0.00 H new ATOM 146 N GLY A 138 9.355 1.735 5.465 1.00 0.00 N ATOM 147 CA GLY A 138 8.919 3.116 5.490 1.00 0.00 C ATOM 148 C GLY A 138 8.411 3.515 6.872 1.00 0.00 C ATOM 149 O GLY A 138 8.317 2.706 7.803 1.00 0.00 O ATOM 0 H GLY A 138 8.634 1.107 5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.746 3.765 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.129 3.263 4.754 1.00 0.00 H new ATOM 153 N ARG A 139 8.064 4.792 6.993 1.00 0.00 N ATOM 154 CA ARG A 139 7.639 5.420 8.245 1.00 0.00 C ATOM 155 C ARG A 139 6.124 5.396 8.356 1.00 0.00 C ATOM 156 O ARG A 139 5.450 5.152 7.354 1.00 0.00 O ATOM 157 CB ARG A 139 8.165 6.861 8.378 1.00 0.00 C ATOM 158 CG ARG A 139 7.749 7.802 7.235 1.00 0.00 C ATOM 159 CD ARG A 139 7.806 9.271 7.662 1.00 0.00 C ATOM 160 NE ARG A 139 6.587 9.692 8.363 1.00 0.00 N ATOM 161 CZ ARG A 139 6.102 10.932 8.468 1.00 0.00 C ATOM 162 NH1 ARG A 139 6.688 11.962 7.868 1.00 0.00 N ATOM 163 NH2 ARG A 139 4.997 11.123 9.178 1.00 0.00 N ATOM 0 H ARG A 139 8.070 5.438 6.204 1.00 0.00 H new ATOM 0 HA ARG A 139 8.069 4.842 9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.811 7.277 9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.253 6.833 8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.405 7.646 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.738 7.556 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.668 9.426 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 139 7.952 9.898 6.782 1.00 0.00 H new ATOM 0 HE ARG A 139 6.050 8.955 8.821 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.530 11.816 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.296 12.899 7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.537 10.332 9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.607 12.061 9.273 1.00 0.00 H new ATOM 177 N VAL A 140 5.591 5.712 9.534 1.00 0.00 N ATOM 178 CA VAL A 140 4.167 5.949 9.712 1.00 0.00 C ATOM 179 C VAL A 140 3.813 7.216 8.971 1.00 0.00 C ATOM 180 O VAL A 140 4.406 8.264 9.206 1.00 0.00 O ATOM 181 CB VAL A 140 3.824 6.032 11.206 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.547 6.836 11.479 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.651 4.597 11.709 1.00 0.00 C ATOM 0 H VAL A 140 6.137 5.810 10.390 1.00 0.00 H new ATOM 0 HA VAL A 140 3.579 5.126 9.306 1.00 0.00 H new ATOM 0 HB VAL A 140 4.628 6.553 11.726 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.355 6.860 12.552 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.672 7.854 11.109 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.705 6.366 10.970 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.405 4.611 12.771 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.846 4.112 11.157 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.578 4.044 11.558 1.00 0.00 H new ATOM 193 N MET A 141 2.838 7.104 8.086 1.00 0.00 N ATOM 194 CA MET A 141 2.268 8.233 7.382 1.00 0.00 C ATOM 195 C MET A 141 0.797 7.960 7.057 1.00 0.00 C ATOM 196 O MET A 141 0.472 7.183 6.160 1.00 0.00 O ATOM 197 CB MET A 141 3.138 8.549 6.162 1.00 0.00 C ATOM 198 CG MET A 141 3.340 7.356 5.228 1.00 0.00 C ATOM 199 SD MET A 141 4.761 7.471 4.095 1.00 0.00 S ATOM 200 CE MET A 141 4.456 9.079 3.332 1.00 0.00 C ATOM 0 H MET A 141 2.415 6.211 7.834 1.00 0.00 H new ATOM 0 HA MET A 141 2.267 9.128 8.004 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.681 9.365 5.602 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.111 8.902 6.502 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.455 6.458 5.835 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.435 7.226 4.634 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.289 9.335 2.677 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.536 9.037 2.750 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.359 9.838 4.109 1.00 0.00 H new ATOM 210 N SER A 142 -0.113 8.592 7.797 1.00 0.00 N ATOM 211 CA SER A 142 -1.553 8.533 7.545 1.00 0.00 C ATOM 212 C SER A 142 -2.255 9.898 7.648 1.00 0.00 C ATOM 213 O SER A 142 -3.480 9.983 7.518 1.00 0.00 O ATOM 214 CB SER A 142 -2.182 7.480 8.461 1.00 0.00 C ATOM 215 OG SER A 142 -3.022 6.611 7.726 1.00 0.00 O ATOM 0 H SER A 142 0.133 9.169 8.601 1.00 0.00 H new ATOM 0 HA SER A 142 -1.698 8.236 6.506 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.398 6.905 8.953 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.757 7.971 9.246 1.00 0.00 H new ATOM 0 HG SER A 142 -3.000 5.718 8.128 1.00 0.00 H new ATOM 221 N GLY A 143 -1.499 10.974 7.860 1.00 0.00 N ATOM 222 CA GLY A 143 -1.973 12.349 7.934 1.00 0.00 C ATOM 223 C GLY A 143 -1.342 13.145 6.802 1.00 0.00 C ATOM 224 O GLY A 143 -0.343 13.830 7.028 1.00 0.00 O ATOM 0 H GLY A 143 -0.490 10.904 7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.060 12.379 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.710 12.788 8.897 1.00 0.00 H new ATOM 228 N MET A 144 -1.883 12.988 5.595 1.00 0.00 N ATOM 229 CA MET A 144 -1.478 13.613 4.346 1.00 0.00 C ATOM 230 C MET A 144 -2.731 14.181 3.668 1.00 0.00 C ATOM 231 O MET A 144 -3.840 13.978 4.171 1.00 0.00 O ATOM 232 CB MET A 144 -0.780 12.575 3.469 1.00 0.00 C ATOM 233 CG MET A 144 0.530 12.165 4.142 1.00 0.00 C ATOM 234 SD MET A 144 1.407 10.821 3.325 1.00 0.00 S ATOM 235 CE MET A 144 0.224 9.542 3.782 1.00 0.00 C ATOM 0 H MET A 144 -2.682 12.368 5.459 1.00 0.00 H new ATOM 0 HA MET A 144 -0.774 14.427 4.519 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.422 11.705 3.330 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.583 12.987 2.479 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.186 13.034 4.188 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.318 11.871 5.170 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.722 8.573 3.792 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.177 9.754 4.773 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.590 9.524 3.058 1.00 0.00 H new ATOM 245 N ASN A 145 -2.584 14.843 2.516 1.00 0.00 N ATOM 246 CA ASN A 145 -3.713 15.347 1.726 1.00 0.00 C ATOM 247 C ASN A 145 -4.648 14.199 1.356 1.00 0.00 C ATOM 248 O ASN A 145 -4.221 13.275 0.655 1.00 0.00 O ATOM 249 CB ASN A 145 -3.227 16.046 0.443 1.00 0.00 C ATOM 250 CG ASN A 145 -4.383 16.548 -0.426 1.00 0.00 C ATOM 251 OD1 ASN A 145 -5.134 15.770 -1.012 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.552 17.852 -0.564 1.00 0.00 N ATOM 0 H ASN A 145 -1.674 15.046 2.103 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.249 16.075 2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.587 16.887 0.711 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.617 15.353 -0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.303 18.209 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.931 18.501 -0.080 1.00 0.00 H new ATOM 259 N TYR A 146 -5.899 14.259 1.804 1.00 0.00 N ATOM 260 CA TYR A 146 -6.949 13.304 1.497 1.00 0.00 C ATOM 261 C TYR A 146 -8.296 14.015 1.601 1.00 0.00 C ATOM 262 O TYR A 146 -8.502 14.806 2.520 1.00 0.00 O ATOM 263 CB TYR A 146 -6.846 12.089 2.430 1.00 0.00 C ATOM 264 CG TYR A 146 -5.786 11.080 2.008 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.883 10.455 0.748 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.706 10.765 2.856 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.931 9.505 0.341 1.00 0.00 C ATOM 268 CE2 TYR A 146 -3.759 9.794 2.466 1.00 0.00 C ATOM 269 CZ TYR A 146 -3.869 9.163 1.205 1.00 0.00 C ATOM 270 OH TYR A 146 -2.947 8.241 0.804 1.00 0.00 O ATOM 0 H TYR A 146 -6.218 15.009 2.417 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.843 12.924 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.624 12.435 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.814 11.590 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.699 10.709 0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.603 11.268 3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.012 9.038 -0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.949 9.532 3.131 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.280 8.117 1.511 1.00 0.00 H new ATOM 280 N HIS A 147 -9.185 13.746 0.643 1.00 0.00 N ATOM 281 CA HIS A 147 -10.523 14.318 0.580 1.00 0.00 C ATOM 282 C HIS A 147 -11.474 13.396 1.349 1.00 0.00 C ATOM 283 O HIS A 147 -11.536 13.488 2.575 1.00 0.00 O ATOM 284 CB HIS A 147 -10.904 14.543 -0.892 1.00 0.00 C ATOM 285 CG HIS A 147 -10.064 15.585 -1.595 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.945 16.909 -1.240 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.303 15.395 -2.715 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.155 17.511 -2.146 1.00 0.00 C ATOM 289 NE2 HIS A 147 -8.736 16.626 -3.070 1.00 0.00 N ATOM 0 H HIS A 147 -8.985 13.108 -0.128 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.581 15.297 1.056 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.815 13.598 -1.428 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.951 14.841 -0.944 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.163 14.459 -3.235 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.893 18.559 -2.134 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.128 16.814 -3.867 1.00 0.00 H new ATOM 297 N PHE A 148 -12.139 12.445 0.675 1.00 0.00 N ATOM 298 CA PHE A 148 -12.974 11.429 1.311 1.00 0.00 C ATOM 299 C PHE A 148 -14.164 12.056 2.056 1.00 0.00 C ATOM 300 O PHE A 148 -14.617 11.532 3.069 1.00 0.00 O ATOM 301 CB PHE A 148 -12.116 10.433 2.115 1.00 0.00 C ATOM 302 CG PHE A 148 -10.976 9.774 1.347 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.168 9.261 0.050 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.710 9.642 1.945 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.108 8.662 -0.651 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.665 8.991 1.272 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.852 8.527 -0.039 1.00 0.00 C ATOM 0 H PHE A 148 -12.108 12.364 -0.341 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.449 10.816 0.545 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.697 10.955 2.975 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.768 9.651 2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.142 9.329 -0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.540 10.046 2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.259 8.306 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.715 8.847 1.764 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.034 8.068 -0.574 1.00 0.00 H new ATOM 317 N ASP A 149 -14.691 13.163 1.524 1.00 0.00 N ATOM 318 CA ASP A 149 -15.670 14.033 2.173 1.00 0.00 C ATOM 319 C ASP A 149 -17.114 13.641 1.863 1.00 0.00 C ATOM 320 O ASP A 149 -18.026 13.973 2.619 1.00 0.00 O ATOM 321 CB ASP A 149 -15.498 15.470 1.684 1.00 0.00 C ATOM 322 CG ASP A 149 -14.101 16.033 1.921 1.00 0.00 C ATOM 323 OD1 ASP A 149 -13.742 16.302 3.093 1.00 0.00 O ATOM 324 OD2 ASP A 149 -13.400 16.271 0.912 1.00 0.00 O ATOM 0 H ASP A 149 -14.435 13.488 0.592 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.490 13.935 3.244 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.721 15.511 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.227 16.106 2.187 1.00 0.00 H new ATOM 329 N ARG A 150 -17.383 12.973 0.740 1.00 0.00 N ATOM 330 CA ARG A 150 -18.719 12.440 0.422 1.00 0.00 C ATOM 331 C ARG A 150 -18.985 11.203 1.289 1.00 0.00 C ATOM 332 O ARG A 150 -18.041 10.648 1.852 1.00 0.00 O ATOM 333 CB ARG A 150 -18.780 12.140 -1.087 1.00 0.00 C ATOM 334 CG ARG A 150 -19.811 12.960 -1.880 1.00 0.00 C ATOM 335 CD ARG A 150 -19.701 12.838 -3.410 1.00 0.00 C ATOM 336 NE ARG A 150 -18.829 11.734 -3.862 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.527 11.820 -4.182 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.924 12.992 -4.335 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.806 10.717 -4.326 1.00 0.00 N ATOM 0 H ARG A 150 -16.684 12.784 0.022 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.503 13.163 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.793 12.316 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.002 11.081 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.811 12.649 -1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -19.707 14.010 -1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.698 12.694 -3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.321 13.777 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 150 -19.260 10.813 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.450 13.857 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.934 13.028 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.240 9.803 -4.194 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.817 10.782 -4.569 1.00 0.00 H new ATOM 353 N PRO A 151 -20.229 10.719 1.398 1.00 0.00 N ATOM 354 CA PRO A 151 -20.551 9.623 2.305 1.00 0.00 C ATOM 355 C PRO A 151 -19.977 8.307 1.780 1.00 0.00 C ATOM 356 O PRO A 151 -19.444 7.505 2.543 1.00 0.00 O ATOM 357 CB PRO A 151 -22.077 9.611 2.397 1.00 0.00 C ATOM 358 CG PRO A 151 -22.539 10.247 1.085 1.00 0.00 C ATOM 359 CD PRO A 151 -21.387 11.139 0.631 1.00 0.00 C ATOM 0 HA PRO A 151 -20.112 9.751 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.461 8.597 2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.428 10.178 3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.762 9.485 0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.450 10.828 1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.207 11.030 -0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.613 12.190 0.810 1.00 0.00 H new ATOM 367 N ASP A 152 -20.038 8.087 0.468 1.00 0.00 N ATOM 368 CA ASP A 152 -19.427 6.931 -0.188 1.00 0.00 C ATOM 369 C ASP A 152 -17.908 7.070 -0.131 1.00 0.00 C ATOM 370 O ASP A 152 -17.187 6.092 0.008 1.00 0.00 O ATOM 371 CB ASP A 152 -19.853 6.899 -1.662 1.00 0.00 C ATOM 372 CG ASP A 152 -21.365 6.906 -1.814 1.00 0.00 C ATOM 373 OD1 ASP A 152 -21.970 5.814 -1.783 1.00 0.00 O ATOM 374 OD2 ASP A 152 -21.912 8.025 -1.940 1.00 0.00 O ATOM 0 H ASP A 152 -20.519 8.714 -0.178 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.745 6.018 0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.432 7.760 -2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.444 6.008 -2.139 1.00 0.00 H new ATOM 379 N GLU A 153 -17.418 8.308 -0.224 1.00 0.00 N ATOM 380 CA GLU A 153 -16.005 8.652 -0.131 1.00 0.00 C ATOM 381 C GLU A 153 -15.454 8.328 1.270 1.00 0.00 C ATOM 382 O GLU A 153 -14.307 7.906 1.379 1.00 0.00 O ATOM 383 CB GLU A 153 -15.848 10.138 -0.506 1.00 0.00 C ATOM 384 CG GLU A 153 -14.787 10.452 -1.575 1.00 0.00 C ATOM 385 CD GLU A 153 -14.455 11.956 -1.681 1.00 0.00 C ATOM 386 OE1 GLU A 153 -15.339 12.805 -1.412 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.284 12.300 -1.972 1.00 0.00 O ATOM 0 H GLU A 153 -18.016 9.121 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.416 8.054 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.811 10.508 -0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.603 10.697 0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.875 9.901 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.139 10.096 -2.543 1.00 0.00 H new ATOM 394 N TYR A 154 -16.280 8.432 2.323 1.00 0.00 N ATOM 395 CA TYR A 154 -15.971 8.021 3.686 1.00 0.00 C ATOM 396 C TYR A 154 -15.658 6.536 3.684 1.00 0.00 C ATOM 397 O TYR A 154 -14.796 6.094 4.441 1.00 0.00 O ATOM 398 CB TYR A 154 -17.159 8.313 4.626 1.00 0.00 C ATOM 399 CG TYR A 154 -16.823 8.458 6.105 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.268 7.392 6.840 1.00 0.00 C ATOM 401 CD2 TYR A 154 -17.106 9.663 6.777 1.00 0.00 C ATOM 402 CE1 TYR A 154 -15.867 7.572 8.173 1.00 0.00 C ATOM 403 CE2 TYR A 154 -16.717 9.853 8.112 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.044 8.823 8.800 1.00 0.00 C ATOM 405 OH TYR A 154 -15.560 9.040 10.053 1.00 0.00 O ATOM 0 H TYR A 154 -17.218 8.822 2.236 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.111 8.583 4.049 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.643 9.231 4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.888 7.510 4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.150 6.426 6.373 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.630 10.452 6.258 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.423 6.753 8.719 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.933 10.786 8.611 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.770 9.956 10.331 1.00 0.00 H new ATOM 415 N ARG A 155 -16.339 5.743 2.844 1.00 0.00 N ATOM 416 CA ARG A 155 -16.080 4.318 2.812 1.00 0.00 C ATOM 417 C ARG A 155 -14.622 4.063 2.492 1.00 0.00 C ATOM 418 O ARG A 155 -14.058 3.182 3.112 1.00 0.00 O ATOM 419 CB ARG A 155 -16.983 3.556 1.829 1.00 0.00 C ATOM 420 CG ARG A 155 -17.456 2.261 2.497 1.00 0.00 C ATOM 421 CD ARG A 155 -18.694 2.561 3.356 1.00 0.00 C ATOM 422 NE ARG A 155 -19.942 2.287 2.624 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.471 1.068 2.434 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.825 -0.018 2.853 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.644 0.914 1.832 1.00 0.00 N ATOM 0 H ARG A 155 -17.056 6.066 2.195 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.315 3.935 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.839 4.170 1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.438 3.331 0.912 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.695 1.514 1.741 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.661 1.845 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -18.663 1.957 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.676 3.605 3.668 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.443 3.084 2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.923 0.074 3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.232 -0.942 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -22.160 1.730 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -22.029 -0.021 1.697 1.00 0.00 H new ATOM 439 N TRP A 156 -13.983 4.842 1.623 1.00 0.00 N ATOM 440 CA TRP A 156 -12.564 4.680 1.344 1.00 0.00 C ATOM 441 C TRP A 156 -11.752 4.778 2.644 1.00 0.00 C ATOM 442 O TRP A 156 -10.883 3.937 2.855 1.00 0.00 O ATOM 443 CB TRP A 156 -12.185 5.671 0.231 1.00 0.00 C ATOM 444 CG TRP A 156 -11.003 5.344 -0.619 1.00 0.00 C ATOM 445 CD1 TRP A 156 -11.075 5.012 -1.928 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.592 5.277 -0.258 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.814 4.733 -2.403 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.869 4.835 -1.403 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.847 5.517 0.916 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.499 4.561 -1.352 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.468 5.246 0.976 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.805 4.722 -0.146 1.00 0.00 C ATOM 0 H TRP A 156 -14.430 5.594 1.099 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.322 3.688 0.963 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -13.048 5.784 -0.425 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.007 6.642 0.693 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.983 4.972 -2.511 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -9.605 4.483 -3.370 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.346 5.917 1.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.979 4.227 -2.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -6.919 5.441 1.885 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.764 4.444 -0.079 1.00 0.00 H new ATOM 463 N TRP A 157 -12.078 5.697 3.562 1.00 0.00 N ATOM 464 CA TRP A 157 -11.465 5.753 4.891 1.00 0.00 C ATOM 465 C TRP A 157 -11.912 4.601 5.802 1.00 0.00 C ATOM 466 O TRP A 157 -11.140 4.159 6.655 1.00 0.00 O ATOM 467 CB TRP A 157 -11.744 7.106 5.578 1.00 0.00 C ATOM 468 CG TRP A 157 -10.504 7.923 5.801 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.265 9.135 5.262 1.00 0.00 C ATOM 470 CD2 TRP A 157 -9.319 7.616 6.602 1.00 0.00 C ATOM 471 NE1 TRP A 157 -8.981 9.542 5.565 1.00 0.00 N ATOM 472 CE2 TRP A 157 -8.330 8.609 6.340 1.00 0.00 C ATOM 473 CE3 TRP A 157 -8.973 6.611 7.531 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -7.035 8.537 6.876 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -7.698 6.570 8.129 1.00 0.00 C ATOM 476 CH2 TRP A 157 -6.713 7.506 7.773 1.00 0.00 C ATOM 0 H TRP A 157 -12.776 6.423 3.401 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.392 5.647 4.733 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.444 7.678 4.969 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -12.230 6.926 6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.974 9.704 4.679 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.568 10.421 5.254 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.702 5.857 7.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -6.291 9.270 6.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.476 5.813 8.867 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -5.717 7.433 8.185 1.00 0.00 H new ATOM 487 N SER A 158 -13.155 4.136 5.700 1.00 0.00 N ATOM 488 CA SER A 158 -13.694 3.068 6.533 1.00 0.00 C ATOM 489 C SER A 158 -13.039 1.731 6.178 1.00 0.00 C ATOM 490 O SER A 158 -12.521 1.041 7.057 1.00 0.00 O ATOM 491 CB SER A 158 -15.214 3.024 6.343 1.00 0.00 C ATOM 492 OG SER A 158 -15.810 2.192 7.318 1.00 0.00 O ATOM 0 H SER A 158 -13.827 4.499 5.023 1.00 0.00 H new ATOM 0 HA SER A 158 -13.474 3.260 7.583 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.625 4.031 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.451 2.654 5.346 1.00 0.00 H new ATOM 0 HG SER A 158 -16.781 2.175 7.185 1.00 0.00 H new ATOM 498 N GLU A 159 -13.014 1.387 4.891 1.00 0.00 N ATOM 499 CA GLU A 159 -12.482 0.123 4.410 1.00 0.00 C ATOM 500 C GLU A 159 -10.941 0.176 4.571 1.00 0.00 C ATOM 501 O GLU A 159 -10.333 -0.802 4.997 1.00 0.00 O ATOM 502 CB GLU A 159 -13.040 -0.227 2.995 1.00 0.00 C ATOM 503 CG GLU A 159 -14.552 0.079 2.818 1.00 0.00 C ATOM 504 CD GLU A 159 -15.402 -0.846 1.931 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.119 -0.967 0.720 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.473 -1.297 2.408 1.00 0.00 O ATOM 0 H GLU A 159 -13.368 1.989 4.148 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.821 -0.728 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.477 0.330 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.869 -1.286 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.004 0.090 3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.638 1.089 2.418 1.00 0.00 H new ATOM 513 N ASN A 160 -10.303 1.348 4.413 1.00 0.00 N ATOM 514 CA ASN A 160 -8.906 1.596 4.803 1.00 0.00 C ATOM 515 C ASN A 160 -8.697 1.296 6.285 1.00 0.00 C ATOM 516 O ASN A 160 -7.744 0.604 6.624 1.00 0.00 O ATOM 517 CB ASN A 160 -8.456 3.028 4.464 1.00 0.00 C ATOM 518 CG ASN A 160 -7.162 3.412 5.186 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.082 2.885 4.923 1.00 0.00 O ATOM 520 ND2 ASN A 160 -7.245 4.337 6.124 1.00 0.00 N ATOM 0 H ASN A 160 -10.754 2.166 4.002 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.282 0.918 4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.310 3.116 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.245 3.729 4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -6.410 4.620 6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.144 4.769 6.336 1.00 0.00 H new ATOM 527 N SER A 161 -9.577 1.745 7.176 1.00 0.00 N ATOM 528 CA SER A 161 -9.495 1.452 8.606 1.00 0.00 C ATOM 529 C SER A 161 -9.435 -0.058 8.890 1.00 0.00 C ATOM 530 O SER A 161 -8.986 -0.415 9.975 1.00 0.00 O ATOM 531 CB SER A 161 -10.584 2.174 9.412 1.00 0.00 C ATOM 532 OG SER A 161 -10.246 2.265 10.794 1.00 0.00 O ATOM 0 H SER A 161 -10.375 2.328 6.924 1.00 0.00 H new ATOM 0 HA SER A 161 -8.546 1.859 8.957 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.732 3.175 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.530 1.643 9.303 1.00 0.00 H new ATOM 0 HG SER A 161 -9.775 1.451 11.070 1.00 0.00 H new ATOM 538 N ALA A 162 -9.965 -0.935 8.021 1.00 0.00 N ATOM 539 CA ALA A 162 -9.852 -2.376 8.231 1.00 0.00 C ATOM 540 C ALA A 162 -8.392 -2.837 8.341 1.00 0.00 C ATOM 541 O ALA A 162 -8.101 -3.752 9.119 1.00 0.00 O ATOM 542 CB ALA A 162 -10.601 -3.152 7.143 1.00 0.00 C ATOM 0 H ALA A 162 -10.470 -0.668 7.176 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.323 -2.596 9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.500 -4.222 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.656 -2.879 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.181 -2.908 6.167 1.00 0.00 H new ATOM 548 N ARG A 163 -7.461 -2.273 7.550 1.00 0.00 N ATOM 549 CA ARG A 163 -6.077 -2.775 7.505 1.00 0.00 C ATOM 550 C ARG A 163 -5.011 -1.702 7.629 1.00 0.00 C ATOM 551 O ARG A 163 -3.958 -2.025 8.179 1.00 0.00 O ATOM 552 CB ARG A 163 -5.857 -3.662 6.270 1.00 0.00 C ATOM 553 CG ARG A 163 -6.993 -4.688 6.144 1.00 0.00 C ATOM 554 CD ARG A 163 -6.689 -5.837 5.198 1.00 0.00 C ATOM 555 NE ARG A 163 -6.873 -5.422 3.810 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.335 -6.221 2.843 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.426 -7.531 3.031 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.699 -5.689 1.683 1.00 0.00 N ATOM 0 H ARG A 163 -7.640 -1.476 6.939 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.955 -3.384 8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -5.814 -3.044 5.373 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -4.899 -4.177 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.213 -5.093 7.132 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.893 -4.177 5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.665 -6.178 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -7.342 -6.681 5.421 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.634 -4.462 3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.142 -7.939 3.921 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.780 -8.130 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.624 -4.682 1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.053 -6.287 0.936 1.00 0.00 H new ATOM 572 N TYR A 164 -5.312 -0.470 7.218 1.00 0.00 N ATOM 573 CA TYR A 164 -4.612 0.795 7.492 1.00 0.00 C ATOM 574 C TYR A 164 -3.111 0.596 7.746 1.00 0.00 C ATOM 575 O TYR A 164 -2.632 0.705 8.879 1.00 0.00 O ATOM 576 CB TYR A 164 -5.304 1.630 8.597 1.00 0.00 C ATOM 577 CG TYR A 164 -5.290 1.048 10.003 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.014 -0.119 10.288 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.526 1.650 11.022 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.937 -0.727 11.547 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.452 1.059 12.297 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.131 -0.153 12.551 1.00 0.00 C ATOM 583 OH TYR A 164 -4.968 -0.799 13.736 1.00 0.00 O ATOM 0 H TYR A 164 -6.129 -0.313 6.628 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.684 1.387 6.580 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.829 2.611 8.630 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.342 1.788 8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.641 -0.555 9.524 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.995 2.569 10.824 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.492 -1.631 11.748 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.877 1.531 13.080 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.383 -0.271 14.319 1.00 0.00 H new ATOM 593 N PRO A 165 -2.332 0.260 6.709 1.00 0.00 N ATOM 594 CA PRO A 165 -0.923 -0.010 6.905 1.00 0.00 C ATOM 595 C PRO A 165 -0.165 1.241 7.351 1.00 0.00 C ATOM 596 O PRO A 165 0.775 1.117 8.125 1.00 0.00 O ATOM 597 CB PRO A 165 -0.435 -0.562 5.570 1.00 0.00 C ATOM 598 CG PRO A 165 -1.416 0.001 4.545 1.00 0.00 C ATOM 599 CD PRO A 165 -2.724 0.029 5.328 1.00 0.00 C ATOM 0 HA PRO A 165 -0.747 -0.727 7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.586 -0.245 5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.438 -1.652 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.124 0.995 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.486 -0.630 3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.383 0.819 4.967 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.266 -0.911 5.224 1.00 0.00 H new ATOM 607 N ASN A 166 -0.545 2.439 6.885 1.00 0.00 N ATOM 608 CA ASN A 166 0.182 3.710 7.042 1.00 0.00 C ATOM 609 C ASN A 166 1.674 3.655 6.707 1.00 0.00 C ATOM 610 O ASN A 166 2.377 4.616 7.001 1.00 0.00 O ATOM 611 CB ASN A 166 0.102 4.315 8.454 1.00 0.00 C ATOM 612 CG ASN A 166 -1.174 4.028 9.238 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.276 4.360 8.815 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.057 3.397 10.394 1.00 0.00 N ATOM 0 H ASN A 166 -1.412 2.555 6.361 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.344 4.330 6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.950 3.948 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.217 5.396 8.371 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.889 3.182 10.944 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.135 3.126 10.736 1.00 0.00 H new ATOM 621 N ARG A 167 2.235 2.555 6.211 1.00 0.00 N ATOM 622 CA ARG A 167 3.664 2.436 5.961 1.00 0.00 C ATOM 623 C ARG A 167 3.834 1.436 4.831 1.00 0.00 C ATOM 624 O ARG A 167 2.869 0.757 4.457 1.00 0.00 O ATOM 625 CB ARG A 167 4.450 2.000 7.216 1.00 0.00 C ATOM 626 CG ARG A 167 3.888 2.387 8.593 1.00 0.00 C ATOM 627 CD ARG A 167 4.223 1.435 9.741 1.00 0.00 C ATOM 628 NE ARG A 167 3.456 0.184 9.627 1.00 0.00 N ATOM 629 CZ ARG A 167 2.323 -0.127 10.271 1.00 0.00 C ATOM 630 NH1 ARG A 167 1.902 0.565 11.330 1.00 0.00 N ATOM 631 NH2 ARG A 167 1.607 -1.165 9.854 1.00 0.00 N ATOM 0 H ARG A 167 1.705 1.717 5.971 1.00 0.00 H new ATOM 0 HA ARG A 167 4.072 3.409 5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.547 0.915 7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.456 2.412 7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.259 3.379 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.804 2.462 8.513 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.290 1.214 9.735 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.002 1.916 10.694 1.00 0.00 H new ATOM 0 HE ARG A 167 3.826 -0.521 8.990 1.00 0.00 H new ATOM 0 HH11 ARG A 167 2.447 1.357 11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 167 1.035 0.303 11.799 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.922 -1.713 9.054 1.00 0.00 H new ATOM 0 HH22 ARG A 167 0.742 -1.414 10.334 1.00 0.00 H new ATOM 645 N VAL A 168 5.035 1.369 4.269 1.00 0.00 N ATOM 646 CA VAL A 168 5.347 0.555 3.102 1.00 0.00 C ATOM 647 C VAL A 168 6.722 -0.102 3.281 1.00 0.00 C ATOM 648 O VAL A 168 7.419 0.198 4.252 1.00 0.00 O ATOM 649 CB VAL A 168 5.161 1.376 1.804 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.768 2.021 1.738 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.183 2.501 1.613 1.00 0.00 C ATOM 0 H VAL A 168 5.837 1.892 4.621 1.00 0.00 H new ATOM 0 HA VAL A 168 4.644 -0.272 3.003 1.00 0.00 H new ATOM 0 HB VAL A 168 5.302 0.640 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.674 2.590 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.005 1.243 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.636 2.689 2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.978 3.024 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.112 3.202 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.187 2.078 1.580 1.00 0.00 H new ATOM 661 N TYR A 169 7.073 -1.056 2.424 1.00 0.00 N ATOM 662 CA TYR A 169 8.401 -1.638 2.279 1.00 0.00 C ATOM 663 C TYR A 169 8.898 -1.386 0.858 1.00 0.00 C ATOM 664 O TYR A 169 8.087 -1.238 -0.052 1.00 0.00 O ATOM 665 CB TYR A 169 8.360 -3.150 2.545 1.00 0.00 C ATOM 666 CG TYR A 169 8.635 -3.518 3.984 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.963 -3.651 4.421 1.00 0.00 C ATOM 668 CD2 TYR A 169 7.580 -3.782 4.868 1.00 0.00 C ATOM 669 CE1 TYR A 169 10.247 -4.009 5.746 1.00 0.00 C ATOM 670 CE2 TYR A 169 7.853 -4.156 6.193 1.00 0.00 C ATOM 671 CZ TYR A 169 9.188 -4.253 6.644 1.00 0.00 C ATOM 672 OH TYR A 169 9.461 -4.580 7.933 1.00 0.00 O ATOM 0 H TYR A 169 6.400 -1.466 1.776 1.00 0.00 H new ATOM 0 HA TYR A 169 9.074 -1.177 3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.380 -3.534 2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.093 -3.643 1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.774 -3.476 3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.558 -3.698 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.271 -4.097 6.077 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.039 -4.370 6.870 1.00 0.00 H new ATOM 0 HH TYR A 169 9.263 -3.816 8.513 1.00 0.00 H new ATOM 682 N TYR A 170 10.216 -1.401 0.659 1.00 0.00 N ATOM 683 CA TYR A 170 10.875 -1.258 -0.634 1.00 0.00 C ATOM 684 C TYR A 170 12.072 -2.218 -0.667 1.00 0.00 C ATOM 685 O TYR A 170 12.669 -2.488 0.384 1.00 0.00 O ATOM 686 CB TYR A 170 11.310 0.207 -0.895 1.00 0.00 C ATOM 687 CG TYR A 170 10.715 1.337 -0.057 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.949 1.428 1.331 1.00 0.00 C ATOM 689 CD2 TYR A 170 9.948 2.333 -0.688 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.324 2.426 2.099 1.00 0.00 C ATOM 691 CE2 TYR A 170 9.344 3.355 0.060 1.00 0.00 C ATOM 692 CZ TYR A 170 9.507 3.382 1.461 1.00 0.00 C ATOM 693 OH TYR A 170 8.825 4.300 2.194 1.00 0.00 O ATOM 0 H TYR A 170 10.878 -1.518 1.426 1.00 0.00 H new ATOM 0 HA TYR A 170 10.178 -1.512 -1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.393 0.250 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 170 11.094 0.429 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 170 11.615 0.724 1.808 1.00 0.00 H new ATOM 0 HD2 TYR A 170 9.823 2.311 -1.760 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.468 2.460 3.169 1.00 0.00 H new ATOM 0 HE2 TYR A 170 8.758 4.116 -0.434 1.00 0.00 H new ATOM 0 HH TYR A 170 7.978 4.511 1.748 1.00 0.00 H new ATOM 703 N ARG A 171 12.459 -2.738 -1.842 1.00 0.00 N ATOM 704 CA ARG A 171 13.716 -3.479 -1.960 1.00 0.00 C ATOM 705 C ARG A 171 14.905 -2.531 -1.807 1.00 0.00 C ATOM 706 O ARG A 171 14.804 -1.323 -2.016 1.00 0.00 O ATOM 707 CB ARG A 171 13.819 -4.235 -3.300 1.00 0.00 C ATOM 708 CG ARG A 171 12.726 -5.276 -3.563 1.00 0.00 C ATOM 709 CD ARG A 171 13.010 -6.156 -4.789 1.00 0.00 C ATOM 710 NE ARG A 171 13.530 -7.479 -4.398 1.00 0.00 N ATOM 711 CZ ARG A 171 12.980 -8.667 -4.704 1.00 0.00 C ATOM 712 NH1 ARG A 171 11.990 -8.773 -5.584 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.420 -9.772 -4.115 1.00 0.00 N ATOM 0 H ARG A 171 11.927 -2.659 -2.709 1.00 0.00 H new ATOM 0 HA ARG A 171 13.732 -4.219 -1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.802 -3.505 -4.110 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.787 -4.734 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.620 -5.912 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.773 -4.765 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.095 -6.281 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.732 -5.657 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 171 14.386 -7.494 -3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.628 -7.939 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.592 -9.688 -5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.175 -9.719 -3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.003 -10.674 -4.346 1.00 0.00 H new ATOM 727 N ASP A 172 16.080 -3.099 -1.557 1.00 0.00 N ATOM 728 CA ASP A 172 17.355 -2.414 -1.731 1.00 0.00 C ATOM 729 C ASP A 172 17.623 -2.292 -3.235 1.00 0.00 C ATOM 730 O ASP A 172 18.142 -3.230 -3.852 1.00 0.00 O ATOM 731 CB ASP A 172 18.455 -3.206 -1.011 1.00 0.00 C ATOM 732 CG ASP A 172 19.856 -2.631 -1.233 1.00 0.00 C ATOM 733 OD1 ASP A 172 20.023 -1.393 -1.303 1.00 0.00 O ATOM 734 OD2 ASP A 172 20.814 -3.435 -1.289 1.00 0.00 O ATOM 0 H ASP A 172 16.174 -4.059 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 172 17.336 -1.414 -1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.241 -3.223 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.435 -4.240 -1.356 1.00 0.00 H new ATOM 739 N TYR A 173 17.163 -1.216 -3.883 1.00 0.00 N ATOM 740 CA TYR A 173 17.461 -0.930 -5.294 1.00 0.00 C ATOM 741 C TYR A 173 18.839 -0.291 -5.383 1.00 0.00 C ATOM 742 O TYR A 173 19.113 0.658 -4.648 1.00 0.00 O ATOM 743 CB TYR A 173 16.436 0.011 -5.953 1.00 0.00 C ATOM 744 CG TYR A 173 15.001 -0.201 -5.530 1.00 0.00 C ATOM 745 CD1 TYR A 173 14.185 -1.162 -6.158 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.488 0.577 -4.480 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.876 -1.378 -5.693 1.00 0.00 C ATOM 748 CE2 TYR A 173 13.180 0.378 -4.025 1.00 0.00 C ATOM 749 CZ TYR A 173 12.376 -0.617 -4.612 1.00 0.00 C ATOM 750 OH TYR A 173 11.142 -0.853 -4.101 1.00 0.00 O ATOM 0 H TYR A 173 16.569 -0.514 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 173 17.419 -1.878 -5.830 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.716 1.040 -5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.500 -0.108 -7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.564 -1.731 -6.994 1.00 0.00 H new ATOM 0 HD2 TYR A 173 15.107 1.334 -4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.253 -2.125 -6.162 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.788 0.987 -3.224 1.00 0.00 H new ATOM 0 HH TYR A 173 10.786 -1.685 -4.477 1.00 0.00 H new ATOM 760 N SER A 174 19.662 -0.759 -6.322 1.00 0.00 N ATOM 761 CA SER A 174 21.042 -0.320 -6.483 1.00 0.00 C ATOM 762 C SER A 174 21.207 1.177 -6.773 1.00 0.00 C ATOM 763 O SER A 174 22.329 1.652 -6.610 1.00 0.00 O ATOM 764 CB SER A 174 21.697 -1.132 -7.601 1.00 0.00 C ATOM 765 OG SER A 174 21.888 -2.482 -7.221 1.00 0.00 O ATOM 0 H SER A 174 19.380 -1.465 -7.002 1.00 0.00 H new ATOM 0 HA SER A 174 21.529 -0.490 -5.523 1.00 0.00 H new ATOM 0 HB2 SER A 174 21.075 -1.090 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 174 22.658 -0.687 -7.860 1.00 0.00 H new ATOM 0 HG SER A 174 22.307 -2.973 -7.958 1.00 0.00 H new ATOM 771 N SER A 175 20.154 1.878 -7.230 1.00 0.00 N ATOM 772 CA SER A 175 20.041 3.311 -7.523 1.00 0.00 C ATOM 773 C SER A 175 19.734 3.605 -9.005 1.00 0.00 C ATOM 774 O SER A 175 19.052 4.600 -9.227 1.00 0.00 O ATOM 775 CB SER A 175 21.226 4.164 -7.021 1.00 0.00 C ATOM 776 OG SER A 175 20.862 5.521 -6.860 1.00 0.00 O ATOM 0 H SER A 175 19.272 1.402 -7.422 1.00 0.00 H new ATOM 0 HA SER A 175 19.176 3.624 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.583 3.768 -6.070 1.00 0.00 H new ATOM 0 HB3 SER A 175 22.053 4.090 -7.728 1.00 0.00 H new ATOM 0 HG SER A 175 21.635 6.031 -6.540 1.00 0.00 H new ATOM 782 N PRO A 176 20.114 2.805 -10.032 1.00 0.00 N ATOM 783 CA PRO A 176 19.793 3.163 -11.416 1.00 0.00 C ATOM 784 C PRO A 176 18.320 2.943 -11.780 1.00 0.00 C ATOM 785 O PRO A 176 17.919 3.229 -12.910 1.00 0.00 O ATOM 786 CB PRO A 176 20.736 2.325 -12.286 1.00 0.00 C ATOM 787 CG PRO A 176 20.972 1.071 -11.460 1.00 0.00 C ATOM 788 CD PRO A 176 20.918 1.586 -10.024 1.00 0.00 C ATOM 0 HA PRO A 176 19.937 4.232 -11.575 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.287 2.090 -13.251 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.668 2.852 -12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.208 0.316 -11.646 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.935 0.613 -11.688 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.477 0.839 -9.364 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.922 1.790 -9.650 1.00 0.00 H new ATOM 796 N VAL A 177 17.525 2.404 -10.858 1.00 0.00 N ATOM 797 CA VAL A 177 16.136 2.076 -11.106 1.00 0.00 C ATOM 798 C VAL A 177 15.315 3.377 -11.213 1.00 0.00 C ATOM 799 O VAL A 177 15.644 4.362 -10.544 1.00 0.00 O ATOM 800 CB VAL A 177 15.656 1.081 -10.030 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.561 1.581 -9.085 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.368 -0.291 -10.638 1.00 0.00 C ATOM 0 H VAL A 177 17.836 2.183 -9.912 1.00 0.00 H new ATOM 0 HA VAL A 177 15.998 1.569 -12.061 1.00 0.00 H new ATOM 0 HB VAL A 177 16.500 0.975 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.307 0.795 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.919 2.457 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.676 1.848 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.031 -0.972 -9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.591 -0.197 -11.397 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.276 -0.684 -11.095 1.00 0.00 H new ATOM 812 N PRO A 178 14.268 3.424 -12.049 1.00 0.00 N ATOM 813 CA PRO A 178 13.394 4.582 -12.163 1.00 0.00 C ATOM 814 C PRO A 178 12.381 4.644 -11.016 1.00 0.00 C ATOM 815 O PRO A 178 12.069 3.633 -10.386 1.00 0.00 O ATOM 816 CB PRO A 178 12.709 4.441 -13.518 1.00 0.00 C ATOM 817 CG PRO A 178 12.722 2.946 -13.801 1.00 0.00 C ATOM 818 CD PRO A 178 13.929 2.409 -13.025 1.00 0.00 C ATOM 0 HA PRO A 178 13.955 5.514 -12.096 1.00 0.00 H new ATOM 0 HB2 PRO A 178 11.691 4.830 -13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 178 13.241 4.995 -14.291 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.797 2.473 -13.470 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.818 2.747 -14.868 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.689 1.465 -12.537 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.768 2.217 -13.694 1.00 0.00 H new ATOM 826 N GLN A 179 11.786 5.820 -10.799 1.00 0.00 N ATOM 827 CA GLN A 179 10.768 6.006 -9.766 1.00 0.00 C ATOM 828 C GLN A 179 9.598 5.043 -9.970 1.00 0.00 C ATOM 829 O GLN A 179 9.031 4.564 -8.988 1.00 0.00 O ATOM 830 CB GLN A 179 10.286 7.465 -9.767 1.00 0.00 C ATOM 831 CG GLN A 179 9.385 7.877 -8.581 1.00 0.00 C ATOM 832 CD GLN A 179 7.882 7.837 -8.865 1.00 0.00 C ATOM 833 OE1 GLN A 179 7.230 8.858 -9.066 1.00 0.00 O ATOM 834 NE2 GLN A 179 7.265 6.671 -8.856 1.00 0.00 N ATOM 0 H GLN A 179 11.996 6.664 -11.332 1.00 0.00 H new ATOM 0 HA GLN A 179 11.210 5.784 -8.795 1.00 0.00 H new ATOM 0 HB2 GLN A 179 11.160 8.116 -9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.741 7.647 -10.693 1.00 0.00 H new ATOM 0 HG2 GLN A 179 9.598 7.220 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 179 9.654 8.887 -8.274 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.794 5.815 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 179 6.258 6.625 -9.015 1.00 0.00 H new ATOM 843 N ASP A 180 9.202 4.780 -11.217 1.00 0.00 N ATOM 844 CA ASP A 180 7.978 4.031 -11.491 1.00 0.00 C ATOM 845 C ASP A 180 8.081 2.609 -10.952 1.00 0.00 C ATOM 846 O ASP A 180 7.200 2.193 -10.202 1.00 0.00 O ATOM 847 CB ASP A 180 7.621 4.051 -12.985 1.00 0.00 C ATOM 848 CG ASP A 180 6.231 4.647 -13.198 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.230 4.126 -12.654 1.00 0.00 O ATOM 850 OD2 ASP A 180 6.136 5.713 -13.841 1.00 0.00 O ATOM 0 H ASP A 180 9.711 5.075 -12.050 1.00 0.00 H new ATOM 0 HA ASP A 180 7.160 4.526 -10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.361 4.634 -13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.653 3.038 -13.386 1.00 0.00 H new ATOM 855 N VAL A 181 9.177 1.897 -11.250 1.00 0.00 N ATOM 856 CA VAL A 181 9.404 0.571 -10.683 1.00 0.00 C ATOM 857 C VAL A 181 9.718 0.668 -9.190 1.00 0.00 C ATOM 858 O VAL A 181 9.311 -0.238 -8.470 1.00 0.00 O ATOM 859 CB VAL A 181 10.478 -0.218 -11.461 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.886 0.291 -11.222 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.501 -1.709 -11.096 1.00 0.00 C ATOM 0 H VAL A 181 9.914 2.220 -11.878 1.00 0.00 H new ATOM 0 HA VAL A 181 8.481 0.001 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 181 10.191 -0.074 -12.503 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.592 -0.307 -11.798 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.954 1.333 -11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 181 12.126 0.213 -10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.276 -2.213 -11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.712 -1.820 -10.032 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.532 -2.154 -11.322 1.00 0.00 H new ATOM 871 N PHE A 182 10.376 1.739 -8.705 1.00 0.00 N ATOM 872 CA PHE A 182 10.631 1.891 -7.271 1.00 0.00 C ATOM 873 C PHE A 182 9.291 1.810 -6.546 1.00 0.00 C ATOM 874 O PHE A 182 9.118 1.022 -5.621 1.00 0.00 O ATOM 875 CB PHE A 182 11.372 3.211 -6.979 1.00 0.00 C ATOM 876 CG PHE A 182 11.517 3.570 -5.509 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.421 4.078 -4.780 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.761 3.435 -4.868 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.550 4.400 -3.419 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.889 3.746 -3.502 1.00 0.00 C ATOM 881 CZ PHE A 182 11.784 4.221 -2.776 1.00 0.00 C ATOM 0 H PHE A 182 10.734 2.500 -9.282 1.00 0.00 H new ATOM 0 HA PHE A 182 11.283 1.094 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.367 3.154 -7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.846 4.022 -7.483 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.472 4.221 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.620 3.092 -5.425 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.703 4.784 -2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.841 3.619 -3.009 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.884 4.448 -1.725 1.00 0.00 H new ATOM 891 N VAL A 183 8.317 2.605 -6.988 1.00 0.00 N ATOM 892 CA VAL A 183 7.007 2.612 -6.373 1.00 0.00 C ATOM 893 C VAL A 183 6.294 1.291 -6.630 1.00 0.00 C ATOM 894 O VAL A 183 5.750 0.728 -5.686 1.00 0.00 O ATOM 895 CB VAL A 183 6.198 3.837 -6.827 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.725 3.690 -6.411 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.821 5.100 -6.208 1.00 0.00 C ATOM 0 H VAL A 183 8.419 3.250 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 183 7.116 2.703 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 183 6.228 3.918 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 183 4.165 4.566 -6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.304 2.796 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.660 3.604 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.255 5.977 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.795 5.023 -5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.855 5.196 -6.541 1.00 0.00 H new ATOM 907 N ALA A 184 6.244 0.804 -7.870 1.00 0.00 N ATOM 908 CA ALA A 184 5.424 -0.350 -8.191 1.00 0.00 C ATOM 909 C ALA A 184 5.904 -1.612 -7.471 1.00 0.00 C ATOM 910 O ALA A 184 5.075 -2.423 -7.062 1.00 0.00 O ATOM 911 CB ALA A 184 5.382 -0.546 -9.700 1.00 0.00 C ATOM 0 H ALA A 184 6.760 1.192 -8.660 1.00 0.00 H new ATOM 0 HA ALA A 184 4.411 -0.161 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.766 -1.413 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.957 0.341 -10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.393 -0.706 -10.074 1.00 0.00 H new ATOM 917 N ASP A 185 7.212 -1.783 -7.287 1.00 0.00 N ATOM 918 CA ASP A 185 7.783 -2.862 -6.490 1.00 0.00 C ATOM 919 C ASP A 185 7.519 -2.652 -5.007 1.00 0.00 C ATOM 920 O ASP A 185 7.114 -3.611 -4.349 1.00 0.00 O ATOM 921 CB ASP A 185 9.303 -2.926 -6.694 1.00 0.00 C ATOM 922 CG ASP A 185 9.978 -3.795 -5.671 1.00 0.00 C ATOM 923 OD1 ASP A 185 10.409 -3.216 -4.659 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.186 -4.992 -5.987 1.00 0.00 O ATOM 0 H ASP A 185 7.914 -1.165 -7.695 1.00 0.00 H new ATOM 0 HA ASP A 185 7.312 -3.789 -6.817 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.518 -3.309 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.717 -1.919 -6.643 1.00 0.00 H new ATOM 929 N CYS A 186 7.706 -1.422 -4.509 1.00 0.00 N ATOM 930 CA CYS A 186 7.505 -1.067 -3.111 1.00 0.00 C ATOM 931 C CYS A 186 6.086 -1.469 -2.747 1.00 0.00 C ATOM 932 O CYS A 186 5.833 -2.209 -1.795 1.00 0.00 O ATOM 933 CB CYS A 186 7.753 0.447 -2.934 1.00 0.00 C ATOM 934 SG CYS A 186 6.957 1.294 -1.533 1.00 0.00 S ATOM 0 H CYS A 186 8.007 -0.635 -5.084 1.00 0.00 H new ATOM 0 HA CYS A 186 8.200 -1.583 -2.449 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.829 0.600 -2.847 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.433 0.945 -3.849 1.00 0.00 H new ATOM 939 N PHE A 187 5.145 -1.043 -3.583 1.00 0.00 N ATOM 940 CA PHE A 187 3.754 -1.344 -3.413 1.00 0.00 C ATOM 941 C PHE A 187 3.518 -2.841 -3.465 1.00 0.00 C ATOM 942 O PHE A 187 2.848 -3.354 -2.569 1.00 0.00 O ATOM 943 CB PHE A 187 2.914 -0.557 -4.424 1.00 0.00 C ATOM 944 CG PHE A 187 1.734 -1.311 -5.006 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.618 -1.643 -4.215 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.814 -1.780 -6.331 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.369 -2.498 -4.730 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.812 -2.610 -6.849 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.274 -2.979 -6.045 1.00 0.00 C ATOM 0 H PHE A 187 5.344 -0.472 -4.404 1.00 0.00 H new ATOM 0 HA PHE A 187 3.429 -1.023 -2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.545 0.347 -3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.561 -0.239 -5.242 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.522 -1.242 -3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.652 -1.498 -6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.206 -2.787 -4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.877 -2.965 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.038 -3.634 -6.437 1.00 0.00 H new ATOM 959 N ASN A 188 4.052 -3.524 -4.482 1.00 0.00 N ATOM 960 CA ASN A 188 3.813 -4.946 -4.664 1.00 0.00 C ATOM 961 C ASN A 188 4.244 -5.704 -3.419 1.00 0.00 C ATOM 962 O ASN A 188 3.458 -6.480 -2.887 1.00 0.00 O ATOM 963 CB ASN A 188 4.543 -5.497 -5.900 1.00 0.00 C ATOM 964 CG ASN A 188 3.609 -5.639 -7.092 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.816 -6.575 -7.166 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.670 -4.724 -8.044 1.00 0.00 N ATOM 0 H ASN A 188 4.654 -3.106 -5.191 1.00 0.00 H new ATOM 0 HA ASN A 188 2.744 -5.087 -4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.367 -4.833 -6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.979 -6.467 -5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.054 -4.789 -8.854 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.333 -3.953 -7.968 1.00 0.00 H new ATOM 973 N ILE A 189 5.452 -5.461 -2.914 1.00 0.00 N ATOM 974 CA ILE A 189 5.978 -6.182 -1.761 1.00 0.00 C ATOM 975 C ILE A 189 5.187 -5.799 -0.523 1.00 0.00 C ATOM 976 O ILE A 189 4.852 -6.678 0.260 1.00 0.00 O ATOM 977 CB ILE A 189 7.479 -5.902 -1.606 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.211 -6.687 -2.708 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.033 -6.223 -0.202 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.617 -6.150 -2.952 1.00 0.00 C ATOM 0 H ILE A 189 6.090 -4.761 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 189 5.867 -7.257 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 189 7.649 -4.831 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.268 -7.739 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.637 -6.635 -3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.099 -5.999 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.514 -5.618 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.878 -7.279 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.098 -6.733 -3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.559 -5.106 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.200 -6.227 -2.034 1.00 0.00 H new ATOM 992 N THR A 190 4.835 -4.527 -0.350 1.00 0.00 N ATOM 993 CA THR A 190 4.034 -4.120 0.789 1.00 0.00 C ATOM 994 C THR A 190 2.702 -4.889 0.797 1.00 0.00 C ATOM 995 O THR A 190 2.299 -5.408 1.841 1.00 0.00 O ATOM 996 CB THR A 190 3.818 -2.609 0.729 1.00 0.00 C ATOM 997 OG1 THR A 190 5.027 -1.895 0.661 1.00 0.00 O ATOM 998 CG2 THR A 190 3.113 -2.112 1.981 1.00 0.00 C ATOM 0 H THR A 190 5.092 -3.769 -0.982 1.00 0.00 H new ATOM 0 HA THR A 190 4.551 -4.357 1.719 1.00 0.00 H new ATOM 0 HB THR A 190 3.225 -2.439 -0.169 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.350 -1.886 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.971 -1.033 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.143 -2.601 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.719 -2.345 2.857 1.00 0.00 H new ATOM 1006 N VAL A 191 1.998 -4.998 -0.342 1.00 0.00 N ATOM 1007 CA VAL A 191 0.770 -5.773 -0.365 1.00 0.00 C ATOM 1008 C VAL A 191 1.040 -7.270 -0.170 1.00 0.00 C ATOM 1009 O VAL A 191 0.247 -7.950 0.470 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.118 -5.469 -1.587 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.659 -4.050 -1.578 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.404 -5.732 -2.979 1.00 0.00 C ATOM 0 H VAL A 191 2.257 -4.568 -1.230 1.00 0.00 H new ATOM 0 HA VAL A 191 0.182 -5.449 0.494 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.882 -6.229 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.278 -3.891 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.260 -3.895 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.171 -3.344 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.357 -5.459 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.301 -5.137 -3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.645 -6.790 -3.083 1.00 0.00 H new ATOM 1022 N THR A 192 2.170 -7.774 -0.652 1.00 0.00 N ATOM 1023 CA THR A 192 2.582 -9.162 -0.515 1.00 0.00 C ATOM 1024 C THR A 192 2.789 -9.509 0.972 1.00 0.00 C ATOM 1025 O THR A 192 2.252 -10.499 1.475 1.00 0.00 O ATOM 1026 CB THR A 192 3.842 -9.326 -1.383 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.569 -9.026 -2.737 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.467 -10.696 -1.415 1.00 0.00 C ATOM 0 H THR A 192 2.845 -7.208 -1.165 1.00 0.00 H new ATOM 0 HA THR A 192 1.825 -9.866 -0.862 1.00 0.00 H new ATOM 0 HB THR A 192 4.537 -8.639 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.882 -8.120 -2.941 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.345 -10.680 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.763 -10.985 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.746 -11.416 -1.801 1.00 0.00 H new ATOM 1036 N GLU A 193 3.509 -8.660 1.700 1.00 0.00 N ATOM 1037 CA GLU A 193 3.891 -8.800 3.101 1.00 0.00 C ATOM 1038 C GLU A 193 2.697 -8.640 4.033 1.00 0.00 C ATOM 1039 O GLU A 193 2.571 -9.344 5.040 1.00 0.00 O ATOM 1040 CB GLU A 193 4.914 -7.702 3.402 1.00 0.00 C ATOM 1041 CG GLU A 193 6.293 -8.071 2.857 1.00 0.00 C ATOM 1042 CD GLU A 193 7.022 -8.938 3.876 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.646 -10.112 4.092 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.920 -8.402 4.563 1.00 0.00 O ATOM 0 H GLU A 193 3.866 -7.794 1.297 1.00 0.00 H new ATOM 0 HA GLU A 193 4.301 -9.797 3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.584 -6.762 2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.976 -7.543 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.192 -8.606 1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.869 -7.169 2.652 1.00 0.00 H new ATOM 1051 N TYR A 194 1.795 -7.717 3.704 1.00 0.00 N ATOM 1052 CA TYR A 194 0.501 -7.630 4.357 1.00 0.00 C ATOM 1053 C TYR A 194 -0.462 -8.721 3.844 1.00 0.00 C ATOM 1054 O TYR A 194 -1.537 -8.880 4.415 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.055 -6.210 4.197 1.00 0.00 C ATOM 1056 CG TYR A 194 0.630 -5.121 5.010 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.801 -5.236 6.405 1.00 0.00 C ATOM 1058 CD2 TYR A 194 1.064 -3.952 4.363 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.399 -4.192 7.139 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.688 -2.917 5.082 1.00 0.00 C ATOM 1061 CZ TYR A 194 1.829 -3.017 6.482 1.00 0.00 C ATOM 1062 OH TYR A 194 2.390 -1.989 7.181 1.00 0.00 O ATOM 0 H TYR A 194 1.944 -7.014 2.980 1.00 0.00 H new ATOM 0 HA TYR A 194 0.616 -7.821 5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 194 0.002 -5.937 3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.111 -6.224 4.466 1.00 0.00 H new ATOM 0 HD1 TYR A 194 0.472 -6.130 6.914 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.916 -3.847 3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.529 -4.290 8.207 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.059 -2.046 4.563 1.00 0.00 H new ATOM 0 HH TYR A 194 2.626 -1.264 6.565 1.00 0.00 H new ATOM 1072 N SER A 195 -0.087 -9.488 2.815 1.00 0.00 N ATOM 1073 CA SER A 195 -0.844 -10.522 2.114 1.00 0.00 C ATOM 1074 C SER A 195 -2.265 -10.080 1.735 1.00 0.00 C ATOM 1075 O SER A 195 -3.264 -10.618 2.208 1.00 0.00 O ATOM 1076 CB SER A 195 -0.742 -11.827 2.903 1.00 0.00 C ATOM 1077 OG SER A 195 0.621 -12.239 2.975 1.00 0.00 O ATOM 0 H SER A 195 0.846 -9.388 2.416 1.00 0.00 H new ATOM 0 HA SER A 195 -0.400 -10.707 1.136 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.144 -11.689 3.907 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.341 -12.601 2.424 1.00 0.00 H new ATOM 0 HG SER A 195 1.176 -11.627 2.448 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.333 -9.102 0.835 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.500 -8.338 0.393 1.00 0.00 C ATOM 1085 C ILE A 196 -3.272 -7.952 -1.075 1.00 0.00 C ATOM 1086 O ILE A 196 -2.207 -8.211 -1.639 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.643 -7.063 1.271 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.291 -6.346 1.388 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.160 -7.417 2.665 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.366 -4.853 1.645 1.00 0.00 C ATOM 0 H ILE A 196 -1.491 -8.794 0.349 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.413 -8.925 0.489 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.363 -6.400 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.723 -6.808 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.730 -6.511 0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.252 -6.509 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.136 -7.896 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.462 -8.100 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.358 -4.444 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.901 -4.370 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.893 -4.671 2.582 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.221 -7.243 -1.692 1.00 0.00 N ATOM 1103 CA GLY A 197 -3.973 -6.618 -2.983 1.00 0.00 C ATOM 1104 C GLY A 197 -3.790 -7.651 -4.102 1.00 0.00 C ATOM 1105 O GLY A 197 -4.024 -8.846 -3.913 1.00 0.00 O ATOM 0 H GLY A 197 -5.158 -7.091 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.805 -5.959 -3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.081 -5.994 -2.917 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.371 -7.201 -5.292 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.168 -8.049 -6.462 1.00 0.00 C ATOM 1111 C PRO A 198 -1.899 -8.913 -6.377 1.00 0.00 C ATOM 1112 O PRO A 198 -1.489 -9.467 -7.395 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.150 -7.076 -7.647 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.568 -5.804 -7.042 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.099 -5.813 -5.612 1.00 0.00 C ATOM 0 HA PRO A 198 -3.960 -8.791 -6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.536 -7.450 -8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.150 -6.911 -8.048 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.478 -5.811 -7.065 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.893 -4.916 -7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -2.368 -5.390 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.003 -5.210 -5.528 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.256 -9.031 -5.215 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.109 -9.891 -4.984 1.00 0.00 C ATOM 1125 C ALA A 199 -0.351 -10.548 -3.629 1.00 0.00 C ATOM 1126 O ALA A 199 0.150 -10.093 -2.609 1.00 0.00 O ATOM 1127 CB ALA A 199 1.193 -9.086 -5.056 1.00 0.00 C ATOM 0 H ALA A 199 -1.534 -8.510 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 199 0.002 -10.660 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.041 -9.748 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.286 -8.632 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.180 -8.304 -4.297 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.669 -9.940 0.711 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.031 -9.056 -0.382 1.00 0.00 C ATOM 1299 C ASN A 212 -17.930 -8.845 -1.410 1.00 0.00 C ATOM 1300 O ASN A 212 -16.954 -8.151 -1.154 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.465 -7.703 0.180 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.679 -7.161 -0.527 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.850 -7.346 -1.730 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.561 -6.542 0.225 1.00 0.00 N ATOM 0 HA ASN A 212 -19.848 -9.548 -0.909 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.680 -7.805 1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.644 -6.992 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.427 -6.194 -0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.379 -6.409 1.220 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.121 -9.328 -2.631 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.148 -9.081 -3.692 1.00 0.00 C ATOM 1313 C GLN A 213 -16.861 -7.579 -3.869 1.00 0.00 C ATOM 1314 O GLN A 213 -15.730 -7.230 -4.196 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.580 -9.728 -5.015 1.00 0.00 C ATOM 1316 CG GLN A 213 -19.008 -9.415 -5.485 1.00 0.00 C ATOM 1317 CD GLN A 213 -20.038 -10.243 -4.722 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -19.969 -11.467 -4.724 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -20.926 -9.624 -3.961 1.00 0.00 N ATOM 0 H GLN A 213 -18.928 -9.885 -2.911 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.215 -9.553 -3.385 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.886 -9.413 -5.794 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.480 -10.809 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.215 -8.354 -5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -19.094 -9.618 -6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -20.978 -8.605 -3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -21.558 -10.165 -3.371 1.00 0.00 H new ATOM 1328 N THR A 214 -17.827 -6.695 -3.594 1.00 0.00 N ATOM 1329 CA THR A 214 -17.636 -5.253 -3.668 1.00 0.00 C ATOM 1330 C THR A 214 -16.785 -4.714 -2.508 1.00 0.00 C ATOM 1331 O THR A 214 -15.969 -3.807 -2.696 1.00 0.00 O ATOM 1332 CB THR A 214 -19.029 -4.600 -3.743 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.991 -3.537 -4.657 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.644 -4.073 -2.447 1.00 0.00 C ATOM 0 H THR A 214 -18.768 -6.969 -3.312 1.00 0.00 H new ATOM 0 HA THR A 214 -17.067 -4.999 -4.562 1.00 0.00 H new ATOM 0 HB THR A 214 -19.673 -5.427 -4.041 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.876 -3.119 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.623 -3.642 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.753 -4.892 -1.737 1.00 0.00 H new ATOM 0 HG23 THR A 214 -18.995 -3.308 -2.021 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.993 -5.242 -1.305 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.289 -4.801 -0.104 1.00 0.00 C ATOM 1344 C GLU A 215 -14.839 -5.237 -0.217 1.00 0.00 C ATOM 1345 O GLU A 215 -13.952 -4.391 -0.132 1.00 0.00 O ATOM 1346 CB GLU A 215 -16.971 -5.367 1.145 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.386 -4.872 2.471 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.304 -5.219 3.647 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.502 -4.855 3.591 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.837 -5.840 4.631 1.00 0.00 O ATOM 0 H GLU A 215 -17.660 -5.994 -1.135 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.320 -3.715 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.030 -5.111 1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -16.905 -6.455 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.405 -5.320 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.240 -3.793 2.427 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.593 -6.521 -0.517 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.224 -6.998 -0.643 1.00 0.00 C ATOM 1359 C VAL A 216 -12.537 -6.209 -1.734 1.00 0.00 C ATOM 1360 O VAL A 216 -11.417 -5.765 -1.496 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.088 -8.514 -0.882 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.018 -9.288 0.034 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.398 -8.949 -2.315 1.00 0.00 C ATOM 0 H VAL A 216 -15.312 -7.228 -0.672 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.739 -6.835 0.320 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.041 -8.734 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.906 -10.356 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.768 -9.072 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.049 -8.993 -0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.280 -10.029 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.423 -8.675 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.713 -8.453 -3.002 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.171 -6.046 -2.908 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.486 -5.474 -4.037 1.00 0.00 C ATOM 1375 C GLU A 217 -12.032 -4.068 -3.763 1.00 0.00 C ATOM 1376 O GLU A 217 -10.919 -3.690 -4.116 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.324 -5.499 -5.298 1.00 0.00 C ATOM 1378 CG GLU A 217 -14.267 -4.347 -5.662 1.00 0.00 C ATOM 1379 CD GLU A 217 -14.629 -4.365 -7.143 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -13.745 -3.960 -7.943 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -15.773 -4.731 -7.491 1.00 0.00 O ATOM 0 H GLU A 217 -14.143 -6.304 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.610 -6.102 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -12.634 -5.618 -6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -13.932 -6.403 -5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -15.176 -4.417 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -13.794 -3.397 -5.414 1.00 0.00 H new ATOM 1388 N MET A 218 -12.922 -3.283 -3.180 1.00 0.00 N ATOM 1389 CA MET A 218 -12.677 -1.925 -2.918 1.00 0.00 C ATOM 1390 C MET A 218 -11.592 -1.883 -1.864 1.00 0.00 C ATOM 1391 O MET A 218 -10.595 -1.228 -2.098 1.00 0.00 O ATOM 1392 CB MET A 218 -13.990 -1.335 -2.458 1.00 0.00 C ATOM 1393 CG MET A 218 -13.812 0.061 -1.925 1.00 0.00 C ATOM 1394 SD MET A 218 -13.548 1.412 -3.118 1.00 0.00 S ATOM 1395 CE MET A 218 -11.832 1.257 -3.699 1.00 0.00 C ATOM 0 H MET A 218 -13.843 -3.603 -2.881 1.00 0.00 H new ATOM 0 HA MET A 218 -12.333 -1.347 -3.776 1.00 0.00 H new ATOM 0 HB2 MET A 218 -14.695 -1.321 -3.290 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.423 -1.968 -1.684 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.694 0.307 -1.334 1.00 0.00 H new ATOM 0 HG3 MET A 218 -12.963 0.050 -1.241 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.287 2.173 -3.473 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.353 0.416 -3.197 1.00 0.00 H new ATOM 0 HE3 MET A 218 -11.826 1.088 -4.776 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.710 -2.609 -0.758 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.705 -2.593 0.296 1.00 0.00 C ATOM 1407 C GLU A 219 -9.322 -2.980 -0.279 1.00 0.00 C ATOM 1408 O GLU A 219 -8.300 -2.363 0.021 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.226 -3.489 1.431 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.784 -3.005 2.808 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.547 -3.726 3.282 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -8.430 -3.332 2.879 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -9.705 -4.722 4.020 1.00 0.00 O ATOM 0 H GLU A 219 -12.502 -3.223 -0.568 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.546 -1.600 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.315 -3.521 1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -10.871 -4.508 1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.589 -1.933 2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.591 -3.158 3.524 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.307 -3.886 -1.262 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.151 -4.265 -2.068 1.00 0.00 C ATOM 1422 C ASN A 220 -7.552 -3.072 -2.816 1.00 0.00 C ATOM 1423 O ASN A 220 -6.340 -2.821 -2.757 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.590 -5.315 -3.108 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.748 -6.577 -3.042 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -6.960 -6.819 -3.949 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -7.840 -7.377 -1.996 1.00 0.00 N ATOM 0 H ASN A 220 -10.147 -4.400 -1.528 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.393 -4.661 -1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.637 -5.570 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.519 -4.885 -4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.251 -8.208 -1.936 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.500 -7.164 -1.248 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.398 -2.358 -3.566 1.00 0.00 N ATOM 1435 CA LYS A 221 -7.995 -1.188 -4.329 1.00 0.00 C ATOM 1436 C LYS A 221 -7.590 -0.058 -3.396 1.00 0.00 C ATOM 1437 O LYS A 221 -6.631 0.637 -3.730 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.104 -0.705 -5.281 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.077 -1.339 -6.683 1.00 0.00 C ATOM 1440 CD LYS A 221 -9.917 -2.620 -6.748 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.150 -3.049 -8.197 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.950 -4.285 -8.298 1.00 0.00 N ATOM 0 H LYS A 221 -9.389 -2.584 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.140 -1.483 -4.937 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.071 -0.912 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.026 0.377 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.452 -0.622 -7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.047 -1.566 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.411 -3.419 -6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.875 -2.456 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.657 -2.247 -8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.188 -3.201 -8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.815 -4.710 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.643 -4.958 -7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.956 -4.060 -8.161 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.295 0.143 -2.283 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.034 1.154 -1.277 1.00 0.00 C ATOM 1458 C VAL A 222 -6.601 0.946 -0.828 1.00 0.00 C ATOM 1459 O VAL A 222 -5.765 1.828 -1.019 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.034 1.000 -0.098 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.585 1.698 1.185 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.436 1.528 -0.412 1.00 0.00 C ATOM 0 H VAL A 222 -9.107 -0.430 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.165 2.163 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.060 -0.079 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.333 1.546 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.632 1.281 1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.468 2.765 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.080 1.388 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.379 2.589 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.848 0.983 -1.262 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.275 -0.264 -0.373 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.003 -0.493 0.269 1.00 0.00 C ATOM 1474 C VAL A 223 -3.870 -0.402 -0.761 1.00 0.00 C ATOM 1475 O VAL A 223 -2.884 0.297 -0.542 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.097 -1.784 1.105 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.051 -3.088 0.302 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -3.993 -1.740 2.149 1.00 0.00 C ATOM 0 H VAL A 223 -6.875 -1.086 -0.441 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.747 0.285 0.989 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.085 -1.803 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.124 -3.937 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.885 -3.113 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.112 -3.144 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.033 -2.643 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.025 -1.680 1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.129 -0.866 2.786 1.00 0.00 H new ATOM 1488 N THR A 224 -4.046 -0.986 -1.947 1.00 0.00 N ATOM 1489 CA THR A 224 -3.150 -0.847 -3.083 1.00 0.00 C ATOM 1490 C THR A 224 -2.891 0.639 -3.408 1.00 0.00 C ATOM 1491 O THR A 224 -1.736 1.032 -3.592 1.00 0.00 O ATOM 1492 CB THR A 224 -3.789 -1.661 -4.222 1.00 0.00 C ATOM 1493 OG1 THR A 224 -3.795 -3.047 -3.934 1.00 0.00 O ATOM 1494 CG2 THR A 224 -3.233 -1.387 -5.613 1.00 0.00 C ATOM 0 H THR A 224 -4.845 -1.588 -2.144 1.00 0.00 H new ATOM 0 HA THR A 224 -2.152 -1.238 -2.887 1.00 0.00 H new ATOM 0 HB THR A 224 -4.818 -1.303 -4.262 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.631 -3.283 -3.481 1.00 0.00 H new ATOM 0 HG21 THR A 224 -3.751 -2.011 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.382 -0.337 -5.864 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.168 -1.617 -5.631 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.914 1.502 -3.452 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.717 2.935 -3.665 1.00 0.00 C ATOM 1504 C LYS A 225 -3.006 3.583 -2.479 1.00 0.00 C ATOM 1505 O LYS A 225 -2.116 4.397 -2.729 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.040 3.669 -3.980 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.208 4.063 -5.464 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.539 5.548 -5.678 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.026 5.808 -5.414 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.323 7.245 -5.271 1.00 0.00 N ATOM 0 H LYS A 225 -4.890 1.227 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.076 3.034 -4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.875 3.031 -3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.098 4.569 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.289 3.824 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.000 3.457 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.932 6.162 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.288 5.840 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.616 5.396 -6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.329 5.284 -4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.340 7.373 -5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.781 7.634 -4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.058 7.743 -6.145 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.371 3.275 -1.234 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.794 3.892 -0.039 1.00 0.00 C ATOM 1526 C VAL A 226 -1.286 3.626 -0.002 1.00 0.00 C ATOM 1527 O VAL A 226 -0.497 4.546 0.220 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.586 3.449 1.228 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.943 2.412 2.151 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.938 4.669 2.081 1.00 0.00 C ATOM 0 H VAL A 226 -4.087 2.579 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.895 4.977 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.452 2.948 0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.611 2.205 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -2.762 1.492 1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.997 2.799 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.491 4.348 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.022 5.173 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.552 5.356 1.498 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.892 2.385 -0.291 1.00 0.00 N ATOM 1541 CA ILE A 227 0.474 1.907 -0.310 1.00 0.00 C ATOM 1542 C ILE A 227 1.218 2.578 -1.455 1.00 0.00 C ATOM 1543 O ILE A 227 2.263 3.177 -1.218 1.00 0.00 O ATOM 1544 CB ILE A 227 0.412 0.371 -0.402 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.022 -0.237 0.947 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.734 -0.231 -0.854 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.454 -1.694 0.799 1.00 0.00 C ATOM 0 H ILE A 227 -1.561 1.653 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 227 1.032 2.162 0.591 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.333 0.125 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.803 -0.173 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.845 0.346 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.642 -1.316 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.992 0.157 -1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.517 0.034 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.752 -2.086 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.296 -1.756 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.377 -2.282 0.410 1.00 0.00 H new ATOM 1559 N ARG A 228 0.684 2.531 -2.683 1.00 0.00 N ATOM 1560 CA ARG A 228 1.333 3.185 -3.820 1.00 0.00 C ATOM 1561 C ARG A 228 1.613 4.639 -3.494 1.00 0.00 C ATOM 1562 O ARG A 228 2.742 5.068 -3.681 1.00 0.00 O ATOM 1563 CB ARG A 228 0.465 3.097 -5.082 1.00 0.00 C ATOM 1564 CG ARG A 228 0.910 2.041 -6.116 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.249 1.186 -6.643 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.456 1.998 -6.863 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.725 2.737 -7.944 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.319 2.355 -9.147 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -2.399 3.874 -7.805 1.00 0.00 N ATOM 0 H ARG A 228 -0.187 2.051 -2.910 1.00 0.00 H new ATOM 0 HA ARG A 228 2.272 2.667 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.560 2.880 -4.783 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.456 4.074 -5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.393 2.543 -6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.657 1.389 -5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.045 0.707 -7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.469 0.390 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.154 1.997 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -0.794 1.487 -9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.531 2.929 -9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -2.706 4.175 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -2.609 4.445 -8.623 1.00 0.00 H new ATOM 1583 N GLU A 229 0.612 5.363 -2.991 1.00 0.00 N ATOM 1584 CA GLU A 229 0.764 6.753 -2.631 1.00 0.00 C ATOM 1585 C GLU A 229 1.927 6.878 -1.681 1.00 0.00 C ATOM 1586 O GLU A 229 2.791 7.684 -1.954 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.505 7.352 -1.992 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.937 8.631 -2.721 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.257 8.328 -4.188 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.275 7.634 -4.419 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -0.426 8.637 -5.078 1.00 0.00 O ATOM 0 H GLU A 229 -0.324 4.992 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 229 0.944 7.318 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.313 6.621 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.317 7.574 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.813 9.058 -2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.144 9.376 -2.662 1.00 0.00 H new ATOM 1598 N MET A 230 2.004 6.083 -0.622 1.00 0.00 N ATOM 1599 CA MET A 230 3.101 6.190 0.321 1.00 0.00 C ATOM 1600 C MET A 230 4.481 5.979 -0.294 1.00 0.00 C ATOM 1601 O MET A 230 5.430 6.660 0.097 1.00 0.00 O ATOM 1602 CB MET A 230 2.893 5.224 1.467 1.00 0.00 C ATOM 1603 CG MET A 230 1.990 5.854 2.505 1.00 0.00 C ATOM 1604 SD MET A 230 1.818 4.771 3.906 1.00 0.00 S ATOM 1605 CE MET A 230 0.460 3.744 3.388 1.00 0.00 C ATOM 0 H MET A 230 1.320 5.360 -0.398 1.00 0.00 H new ATOM 0 HA MET A 230 3.088 7.219 0.679 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.451 4.298 1.100 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.852 4.963 1.915 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.403 6.811 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.011 6.058 2.071 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.502 2.791 3.916 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.482 4.244 3.615 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.527 3.567 2.315 1.00 0.00 H new ATOM 1615 N CYS A 231 4.609 5.079 -1.269 1.00 0.00 N ATOM 1616 CA CYS A 231 5.860 4.932 -1.989 1.00 0.00 C ATOM 1617 C CYS A 231 6.187 6.241 -2.738 1.00 0.00 C ATOM 1618 O CYS A 231 7.306 6.739 -2.615 1.00 0.00 O ATOM 1619 CB CYS A 231 5.769 3.743 -2.940 1.00 0.00 C ATOM 1620 SG CYS A 231 5.251 2.132 -2.272 1.00 0.00 S ATOM 0 H CYS A 231 3.866 4.449 -1.571 1.00 0.00 H new ATOM 0 HA CYS A 231 6.672 4.738 -1.288 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.075 4.009 -3.738 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.748 3.611 -3.400 1.00 0.00 H new ATOM 1625 N VAL A 232 5.227 6.825 -3.476 1.00 0.00 N ATOM 1626 CA VAL A 232 5.409 8.113 -4.163 1.00 0.00 C ATOM 1627 C VAL A 232 5.709 9.212 -3.137 1.00 0.00 C ATOM 1628 O VAL A 232 6.603 10.022 -3.355 1.00 0.00 O ATOM 1629 CB VAL A 232 4.176 8.526 -5.009 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.505 9.722 -5.920 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.623 7.419 -5.924 1.00 0.00 C ATOM 0 H VAL A 232 4.303 6.416 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 232 6.247 7.988 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 232 3.420 8.769 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.623 9.990 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.809 10.572 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.317 9.452 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.763 7.799 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.396 7.107 -6.626 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.317 6.566 -5.319 1.00 0.00 H new ATOM 1641 N GLN A 233 4.971 9.240 -2.025 1.00 0.00 N ATOM 1642 CA GLN A 233 5.050 10.215 -0.956 1.00 0.00 C ATOM 1643 C GLN A 233 6.471 10.223 -0.407 1.00 0.00 C ATOM 1644 O GLN A 233 7.053 11.286 -0.253 1.00 0.00 O ATOM 1645 CB GLN A 233 4.008 9.945 0.135 1.00 0.00 C ATOM 1646 CG GLN A 233 2.575 10.335 -0.272 1.00 0.00 C ATOM 1647 CD GLN A 233 2.343 11.843 -0.247 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.682 12.522 0.717 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.775 12.406 -1.297 1.00 0.00 N ATOM 0 H GLN A 233 4.259 8.533 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 233 4.817 11.205 -1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.029 8.886 0.391 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.284 10.496 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.371 9.957 -1.274 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.867 9.852 0.401 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.496 11.834 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.615 13.413 -1.311 1.00 0.00 H new ATOM 1658 N GLN A 234 7.075 9.057 -0.170 1.00 0.00 N ATOM 1659 CA GLN A 234 8.429 9.018 0.349 1.00 0.00 C ATOM 1660 C GLN A 234 9.407 9.439 -0.725 1.00 0.00 C ATOM 1661 O GLN A 234 10.361 10.122 -0.404 1.00 0.00 O ATOM 1662 CB GLN A 234 8.739 7.642 0.947 1.00 0.00 C ATOM 1663 CG GLN A 234 7.943 7.507 2.253 1.00 0.00 C ATOM 1664 CD GLN A 234 8.824 7.547 3.499 1.00 0.00 C ATOM 1665 OE1 GLN A 234 9.199 8.615 3.960 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.180 6.410 4.072 1.00 0.00 N ATOM 0 H GLN A 234 6.650 8.144 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 234 8.531 9.733 1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.464 6.851 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.807 7.541 1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 234 7.209 8.311 2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.388 6.569 2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 234 8.864 5.522 3.683 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.771 6.421 4.903 1.00 0.00 H new ATOM 1675 N TYR A 235 9.177 9.120 -1.997 1.00 0.00 N ATOM 1676 CA TYR A 235 9.962 9.644 -3.089 1.00 0.00 C ATOM 1677 C TYR A 235 9.905 11.180 -3.162 1.00 0.00 C ATOM 1678 O TYR A 235 10.935 11.832 -3.344 1.00 0.00 O ATOM 1679 CB TYR A 235 9.521 8.988 -4.401 1.00 0.00 C ATOM 1680 CG TYR A 235 10.676 8.750 -5.343 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.197 9.809 -6.102 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.243 7.469 -5.441 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.252 9.582 -7.000 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.288 7.226 -6.343 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.788 8.283 -7.136 1.00 0.00 C ATOM 1686 OH TYR A 235 13.775 8.057 -8.039 1.00 0.00 O ATOM 0 H TYR A 235 8.434 8.486 -2.290 1.00 0.00 H new ATOM 0 HA TYR A 235 11.008 9.395 -2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.032 8.038 -4.183 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.782 9.622 -4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.785 10.802 -5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.872 6.668 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.652 10.398 -7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.709 6.235 -6.431 1.00 0.00 H new ATOM 0 HH TYR A 235 14.036 7.113 -8.009 1.00 0.00 H new ATOM 1696 N ARG A 236 8.720 11.792 -3.038 1.00 0.00 N ATOM 1697 CA ARG A 236 8.574 13.243 -3.158 1.00 0.00 C ATOM 1698 C ARG A 236 9.120 13.960 -1.926 1.00 0.00 C ATOM 1699 O ARG A 236 9.636 15.066 -2.057 1.00 0.00 O ATOM 1700 CB ARG A 236 7.128 13.625 -3.517 1.00 0.00 C ATOM 1701 CG ARG A 236 6.141 13.348 -2.394 1.00 0.00 C ATOM 1702 CD ARG A 236 4.723 13.803 -2.729 1.00 0.00 C ATOM 1703 NE ARG A 236 4.514 15.172 -2.256 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.549 16.024 -2.611 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.572 15.646 -3.431 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.580 17.260 -2.126 1.00 0.00 N ATOM 0 H ARG A 236 7.846 11.299 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 236 9.187 13.590 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.091 14.684 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.823 13.072 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.134 12.280 -2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.476 13.854 -1.489 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.560 13.752 -3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 236 3.998 13.134 -2.265 1.00 0.00 H new ATOM 0 HE ARG A 236 5.187 15.517 -1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.553 14.694 -3.797 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.842 16.308 -3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.331 17.542 -1.496 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.853 17.927 -2.384 1.00 0.00 H new ATOM 1720 N GLU A 237 9.032 13.344 -0.750 1.00 0.00 N ATOM 1721 CA GLU A 237 9.664 13.840 0.465 1.00 0.00 C ATOM 1722 C GLU A 237 11.174 13.636 0.386 1.00 0.00 C ATOM 1723 O GLU A 237 11.930 14.491 0.834 1.00 0.00 O ATOM 1724 CB GLU A 237 9.059 13.129 1.684 1.00 0.00 C ATOM 1725 CG GLU A 237 7.588 13.509 1.931 1.00 0.00 C ATOM 1726 CD GLU A 237 7.415 14.965 2.352 1.00 0.00 C ATOM 1727 OE1 GLU A 237 7.445 15.228 3.574 1.00 0.00 O ATOM 1728 OE2 GLU A 237 7.205 15.825 1.466 1.00 0.00 O ATOM 0 H GLU A 237 8.513 12.476 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 237 9.479 14.909 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.131 12.051 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.646 13.374 2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.013 13.328 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.175 12.861 2.704 1.00 0.00 H new ATOM 1735 N TYR A 238 11.633 12.560 -0.249 1.00 0.00 N ATOM 1736 CA TYR A 238 13.041 12.277 -0.461 1.00 0.00 C ATOM 1737 C TYR A 238 13.661 13.315 -1.394 1.00 0.00 C ATOM 1738 O TYR A 238 14.777 13.763 -1.137 1.00 0.00 O ATOM 1739 CB TYR A 238 13.187 10.835 -0.962 1.00 0.00 C ATOM 1740 CG TYR A 238 14.435 10.476 -1.727 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.704 10.780 -1.205 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.306 9.822 -2.968 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.859 10.470 -1.937 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.466 9.496 -3.702 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.745 9.848 -3.197 1.00 0.00 C ATOM 1746 OH TYR A 238 17.872 9.649 -3.930 1.00 0.00 O ATOM 0 H TYR A 238 11.017 11.846 -0.638 1.00 0.00 H new ATOM 0 HA TYR A 238 13.595 12.355 0.475 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.122 10.173 -0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.330 10.614 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.790 11.253 -0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.329 9.573 -3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.834 10.707 -1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 238 15.381 8.979 -4.647 1.00 0.00 H new ATOM 0 HH TYR A 238 17.640 9.210 -4.775 1.00 0.00 H new ATOM 1756 N ARG A 239 12.922 13.796 -2.402 1.00 0.00 N ATOM 1757 CA ARG A 239 13.372 14.951 -3.188 1.00 0.00 C ATOM 1758 C ARG A 239 13.652 16.195 -2.333 1.00 0.00 C ATOM 1759 O ARG A 239 14.444 17.039 -2.757 1.00 0.00 O ATOM 1760 CB ARG A 239 12.409 15.324 -4.322 1.00 0.00 C ATOM 1761 CG ARG A 239 12.862 14.759 -5.683 1.00 0.00 C ATOM 1762 CD ARG A 239 12.247 13.414 -6.054 1.00 0.00 C ATOM 1763 NE ARG A 239 10.788 13.542 -6.095 1.00 0.00 N ATOM 1764 CZ ARG A 239 9.944 13.101 -7.041 1.00 0.00 C ATOM 1765 NH1 ARG A 239 10.400 12.508 -8.133 1.00 0.00 N ATOM 1766 NH2 ARG A 239 8.630 13.220 -6.923 1.00 0.00 N ATOM 0 H ARG A 239 12.023 13.410 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 239 14.312 14.618 -3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.413 14.948 -4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.333 16.409 -4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.616 15.482 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG A 239 13.947 14.657 -5.675 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.622 13.085 -7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.536 12.656 -5.326 1.00 0.00 H new ATOM 0 HE ARG A 239 10.360 14.027 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 239 11.404 12.381 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.748 12.178 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 239 8.230 13.658 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.018 12.873 -7.662 1.00 0.00 H new ATOM 1780 N LEU A 240 13.008 16.333 -1.172 1.00 0.00 N ATOM 1781 CA LEU A 240 13.155 17.464 -0.260 1.00 0.00 C ATOM 1782 C LEU A 240 14.112 17.150 0.900 1.00 0.00 C ATOM 1783 O LEU A 240 14.531 18.059 1.609 1.00 0.00 O ATOM 1784 CB LEU A 240 11.745 17.824 0.248 1.00 0.00 C ATOM 1785 CG LEU A 240 11.658 19.002 1.234 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.328 20.258 0.686 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.186 19.302 1.536 1.00 0.00 C ATOM 0 H LEU A 240 12.347 15.635 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 240 13.601 18.310 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.118 18.052 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.319 16.943 0.728 1.00 0.00 H new ATOM 0 HG LEU A 240 12.185 18.715 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.242 21.064 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.381 20.054 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.840 20.555 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.121 20.136 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 240 9.670 19.562 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.718 18.422 1.977 1.00 0.00 H new