USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 974 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 275 ASN : amide:sc= 0.591 K(o=1,f=-1.6) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0.446 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.744 K(o=1.4,f=-6.8!) USER MOD Set 2.2: A 286 ASN : amide:sc= 0.64 K(o=1.4,f=0.17) USER MOD Set 3.1: A 237 SER OG : rot 180:sc= 0.114 USER MOD Set 3.2: A 240 SER OG : rot 90:sc= 0.136 USER MOD Set 4.1: A 205 THR OG1 : rot -120:sc= 0 USER MOD Set 4.2: A 282 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 198 ASN : amide:sc= -0.0678 X(o=0.015,f=0.015) USER MOD Set 5.2: A 259 THR OG1 : rot 180:sc= 0.0833 USER MOD Set 6.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 1 A O2' : rot 12:sc= 0.248 USER MOD Single : A 174 GLN : amide:sc= 0.447 K(o=0.45,f=-8!) USER MOD Single : A 175 LYS NZ :NH3+ -178:sc= 1.4 (180deg=1.34) USER MOD Single : A 177 SER OG : rot 180:sc=-0.00171 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 110:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= -0.242 USER MOD Single : A 189 ASN : amide:sc= 0.792 K(o=0.79,f=-4.9!) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 212 CYS SG : rot 92:sc= 0.155 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 215 CYS SG : rot 102:sc= 0.00772 USER MOD Single : A 219 GLN : amide:sc= -0.885 X(o=-0.89,f=-0.43) USER MOD Single : A 226 LYS NZ :NH3+ -138:sc= 1.07 (180deg=-0.634!) USER MOD Single : A 227 ASN : amide:sc= 0.97 K(o=0.97,f=-0.08) USER MOD Single : A 230 GLN : amide:sc= 0.74 K(o=0.74,f=-4!) USER MOD Single : A 232 MET CE :methyl -162:sc= -0.955 (180deg=-1.58) USER MOD Single : A 239 GLN : amide:sc= 0.303 K(o=0.3,f=-5.1!) USER MOD Single : A 242 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.65) USER MOD Single : A 245 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.844) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.46 K(o=-0.46,f=-3) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -42:sc= 0.367 USER MOD Single : A 257 CYS SG : rot 7:sc= 0.423 USER MOD Single : A 258 CYS SG : rot -6:sc= 0.98 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot -15:sc=-0.00163 USER MOD Single : A 266 LYS NZ :NH3+ -111:sc= 1.21 (180deg=-0.271) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 274 LYS NZ :NH3+ -168:sc= 1.41 (180deg=1.09) USER MOD Single : A 277 GLN : amide:sc= -0.827 K(o=-0.83,f=0) USER MOD Single : A 279 THR OG1 : rot -167:sc= 0.109 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= 0.431 K(o=0.43,f=-2) USER MOD Single : B 1 A O5' : rot 67:sc= 1.21 USER MOD Single : B 2 C O2' : rot 64:sc= -0.998! USER MOD Single : B 3 A O2' : rot -52:sc= 0.361 USER MOD Single : B 4 C O2' : rot 16:sc= 0.125 USER MOD Single : B 5 A O2' : rot 2:sc= 0.332 USER MOD Single : B 6 C O2' : rot 171:sc= 0 USER MOD Single : B 6 C O3' : rot 130:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 27.560 -11.519 20.793 1.00 0.00 N ATOM 2 CA GLN A 174 27.274 -10.240 20.116 1.00 0.00 C ATOM 3 C GLN A 174 28.569 -9.578 19.652 1.00 0.00 C ATOM 4 O GLN A 174 29.529 -9.493 20.417 1.00 0.00 O ATOM 5 CB GLN A 174 26.454 -9.314 21.026 1.00 0.00 C ATOM 6 CG GLN A 174 26.202 -7.960 20.359 1.00 0.00 C ATOM 7 CD GLN A 174 25.171 -7.123 21.112 1.00 0.00 C ATOM 8 OE1 GLN A 174 24.519 -6.267 20.523 1.00 0.00 O ATOM 9 NE2 GLN A 174 25.012 -7.343 22.414 1.00 0.00 N ATOM 0 HA GLN A 174 26.672 -10.441 19.230 1.00 0.00 H new ATOM 0 HB2 GLN A 174 25.501 -9.787 21.266 1.00 0.00 H new ATOM 0 HB3 GLN A 174 26.982 -9.165 21.968 1.00 0.00 H new ATOM 0 HG2 GLN A 174 27.140 -7.408 20.298 1.00 0.00 H new ATOM 0 HG3 GLN A 174 25.859 -8.120 19.337 1.00 0.00 H new ATOM 0 HE21 GLN A 174 25.566 -8.061 22.881 1.00 0.00 H new ATOM 0 HE22 GLN A 174 24.336 -6.794 22.945 1.00 0.00 H new ATOM 20 N LYS A 175 28.601 -9.110 18.401 1.00 0.00 N ATOM 21 CA LYS A 175 29.766 -8.440 17.831 1.00 0.00 C ATOM 22 C LYS A 175 29.990 -7.075 18.479 1.00 0.00 C ATOM 23 O LYS A 175 29.054 -6.458 18.985 1.00 0.00 O ATOM 24 CB LYS A 175 29.587 -8.308 16.314 1.00 0.00 C ATOM 25 CG LYS A 175 30.686 -7.438 15.700 1.00 0.00 C ATOM 26 CD LYS A 175 30.582 -7.389 14.180 1.00 0.00 C ATOM 27 CE LYS A 175 31.675 -6.482 13.617 1.00 0.00 C ATOM 28 NZ LYS A 175 31.497 -5.082 14.045 1.00 0.00 N ATOM 0 H LYS A 175 27.815 -9.187 17.755 1.00 0.00 H new ATOM 0 HA LYS A 175 30.653 -9.041 18.033 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.604 -9.297 15.856 1.00 0.00 H new ATOM 0 HB3 LYS A 175 28.611 -7.873 16.097 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.618 -6.427 16.102 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.662 -7.829 15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 175 30.681 -8.393 13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 175 29.601 -7.018 13.885 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.650 -6.841 13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.666 -6.534 12.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 32.237 -4.491 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 30.563 -4.742 13.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 31.565 -5.024 15.081 1.00 0.00 H new ATOM 42 N ILE A 176 31.241 -6.609 18.457 1.00 0.00 N ATOM 43 CA ILE A 176 31.598 -5.282 18.921 1.00 0.00 C ATOM 44 C ILE A 176 31.006 -4.259 17.958 1.00 0.00 C ATOM 45 O ILE A 176 31.443 -4.169 16.811 1.00 0.00 O ATOM 46 CB ILE A 176 33.121 -5.134 18.969 1.00 0.00 C ATOM 47 CG1 ILE A 176 33.773 -6.219 19.837 1.00 0.00 C ATOM 48 CG2 ILE A 176 33.470 -3.732 19.472 1.00 0.00 C ATOM 49 CD1 ILE A 176 33.309 -6.183 21.296 1.00 0.00 C ATOM 0 H ILE A 176 32.034 -7.151 18.113 1.00 0.00 H new ATOM 0 HA ILE A 176 31.205 -5.121 19.925 1.00 0.00 H new ATOM 0 HB ILE A 176 33.520 -5.266 17.963 1.00 0.00 H new ATOM 0 HG12 ILE A 176 33.547 -7.198 19.414 1.00 0.00 H new ATOM 0 HG13 ILE A 176 34.856 -6.100 19.804 1.00 0.00 H new ATOM 0 HG21 ILE A 176 34.553 -3.618 19.509 1.00 0.00 H new ATOM 0 HG22 ILE A 176 33.050 -2.988 18.796 1.00 0.00 H new ATOM 0 HG23 ILE A 176 33.056 -3.590 20.470 1.00 0.00 H new ATOM 0 HD11 ILE A 176 33.807 -6.975 21.856 1.00 0.00 H new ATOM 0 HD12 ILE A 176 33.559 -5.217 21.734 1.00 0.00 H new ATOM 0 HD13 ILE A 176 32.230 -6.332 21.338 1.00 0.00 H new ATOM 61 N SER A 177 30.017 -3.502 18.442 1.00 0.00 N ATOM 62 CA SER A 177 29.252 -2.538 17.665 1.00 0.00 C ATOM 63 C SER A 177 28.511 -3.167 16.485 1.00 0.00 C ATOM 64 O SER A 177 28.926 -4.188 15.937 1.00 0.00 O ATOM 65 CB SER A 177 30.143 -1.365 17.245 1.00 0.00 C ATOM 66 OG SER A 177 29.391 -0.429 16.502 1.00 0.00 O ATOM 0 H SER A 177 29.722 -3.549 19.417 1.00 0.00 H new ATOM 0 HA SER A 177 28.466 -2.149 18.312 1.00 0.00 H new ATOM 0 HB2 SER A 177 30.566 -0.885 18.127 1.00 0.00 H new ATOM 0 HB3 SER A 177 30.979 -1.728 16.648 1.00 0.00 H new ATOM 0 HG SER A 177 29.967 0.319 16.239 1.00 0.00 H new ATOM 72 N ARG A 178 27.395 -2.543 16.093 1.00 0.00 N ATOM 73 CA ARG A 178 26.544 -3.021 15.009 1.00 0.00 C ATOM 74 C ARG A 178 25.905 -1.871 14.229 1.00 0.00 C ATOM 75 O ARG A 178 26.047 -1.839 13.006 1.00 0.00 O ATOM 76 CB ARG A 178 25.482 -3.991 15.544 1.00 0.00 C ATOM 77 CG ARG A 178 26.110 -5.299 16.030 1.00 0.00 C ATOM 78 CD ARG A 178 25.028 -6.303 16.428 1.00 0.00 C ATOM 79 NE ARG A 178 24.320 -5.878 17.640 1.00 0.00 N ATOM 80 CZ ARG A 178 23.075 -5.394 17.675 1.00 0.00 C ATOM 81 NH1 ARG A 178 22.360 -5.219 16.566 1.00 0.00 N ATOM 82 NH2 ARG A 178 22.534 -5.076 18.847 1.00 0.00 N ATOM 0 H ARG A 178 27.058 -1.684 16.527 1.00 0.00 H new ATOM 0 HA ARG A 178 27.179 -3.561 14.307 1.00 0.00 H new ATOM 0 HB2 ARG A 178 24.938 -3.521 16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 178 24.755 -4.204 14.760 1.00 0.00 H new ATOM 0 HG2 ARG A 178 26.734 -5.723 15.243 1.00 0.00 H new ATOM 0 HG3 ARG A 178 26.761 -5.101 16.882 1.00 0.00 H new ATOM 0 HD2 ARG A 178 24.316 -6.416 15.610 1.00 0.00 H new ATOM 0 HD3 ARG A 178 25.481 -7.281 16.594 1.00 0.00 H new ATOM 0 HE ARG A 178 24.818 -5.958 18.527 1.00 0.00 H new ATOM 0 HH11 ARG A 178 22.760 -5.456 15.658 1.00 0.00 H new ATOM 0 HH12 ARG A 178 21.412 -4.848 16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 178 23.068 -5.202 19.707 1.00 0.00 H new ATOM 0 HH22 ARG A 178 21.584 -4.706 18.887 1.00 0.00 H new ATOM 96 N PRO A 179 25.210 -0.923 14.874 1.00 0.00 N ATOM 97 CA PRO A 179 24.700 0.243 14.175 1.00 0.00 C ATOM 98 C PRO A 179 25.867 1.114 13.724 1.00 0.00 C ATOM 99 O PRO A 179 26.846 1.277 14.452 1.00 0.00 O ATOM 100 CB PRO A 179 23.805 0.965 15.182 1.00 0.00 C ATOM 101 CG PRO A 179 24.402 0.568 16.530 1.00 0.00 C ATOM 102 CD PRO A 179 24.856 -0.870 16.285 1.00 0.00 C ATOM 0 HA PRO A 179 24.136 -0.013 13.278 1.00 0.00 H new ATOM 0 HB2 PRO A 179 23.825 2.045 15.036 1.00 0.00 H new ATOM 0 HB3 PRO A 179 22.765 0.650 15.094 1.00 0.00 H new ATOM 0 HG2 PRO A 179 25.235 1.213 16.810 1.00 0.00 H new ATOM 0 HG3 PRO A 179 23.667 0.630 17.332 1.00 0.00 H new ATOM 0 HD2 PRO A 179 25.708 -1.127 16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 179 24.062 -1.579 16.519 1.00 0.00 H new ATOM 110 N GLY A 180 25.769 1.677 12.516 1.00 0.00 N ATOM 111 CA GLY A 180 26.852 2.470 11.949 1.00 0.00 C ATOM 112 C GLY A 180 28.054 1.604 11.568 1.00 0.00 C ATOM 113 O GLY A 180 29.102 2.135 11.204 1.00 0.00 O ATOM 0 H GLY A 180 24.949 1.595 11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 180 26.491 2.999 11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 180 27.163 3.227 12.669 1.00 0.00 H new ATOM 117 N ASP A 181 27.901 0.276 11.649 1.00 0.00 N ATOM 118 CA ASP A 181 28.962 -0.675 11.349 1.00 0.00 C ATOM 119 C ASP A 181 28.552 -1.837 10.440 1.00 0.00 C ATOM 120 O ASP A 181 29.403 -2.493 9.839 1.00 0.00 O ATOM 121 CB ASP A 181 29.656 -1.102 12.646 1.00 0.00 C ATOM 122 CG ASP A 181 30.374 -2.442 12.525 1.00 0.00 C ATOM 123 OD1 ASP A 181 29.695 -3.480 12.688 1.00 0.00 O ATOM 124 OD2 ASP A 181 31.599 -2.421 12.267 1.00 0.00 O ATOM 0 H ASP A 181 27.025 -0.166 11.928 1.00 0.00 H new ATOM 0 HA ASP A 181 29.694 -0.157 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 181 30.375 -0.336 12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 181 28.916 -1.163 13.444 1.00 0.00 H new ATOM 129 N SER A 182 27.244 -2.088 10.339 1.00 0.00 N ATOM 130 CA SER A 182 26.692 -3.130 9.483 1.00 0.00 C ATOM 131 C SER A 182 25.289 -2.733 9.042 1.00 0.00 C ATOM 132 O SER A 182 24.561 -2.080 9.792 1.00 0.00 O ATOM 133 CB SER A 182 26.680 -4.459 10.238 1.00 0.00 C ATOM 134 OG SER A 182 26.066 -5.457 9.448 1.00 0.00 O ATOM 0 H SER A 182 26.536 -1.566 10.856 1.00 0.00 H new ATOM 0 HA SER A 182 27.310 -3.249 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.699 -4.755 10.486 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.143 -4.347 11.180 1.00 0.00 H new ATOM 0 HG SER A 182 26.063 -6.306 9.937 1.00 0.00 H new ATOM 140 N ASP A 183 24.900 -3.123 7.825 1.00 0.00 N ATOM 141 CA ASP A 183 23.594 -2.769 7.285 1.00 0.00 C ATOM 142 C ASP A 183 22.429 -3.392 8.055 1.00 0.00 C ATOM 143 O ASP A 183 21.289 -2.948 7.921 1.00 0.00 O ATOM 144 CB ASP A 183 23.526 -3.108 5.793 1.00 0.00 C ATOM 145 CG ASP A 183 24.459 -2.240 4.947 1.00 0.00 C ATOM 146 OD1 ASP A 183 25.140 -1.365 5.528 1.00 0.00 O ATOM 147 OD2 ASP A 183 24.481 -2.462 3.714 1.00 0.00 O ATOM 0 H ASP A 183 25.475 -3.685 7.198 1.00 0.00 H new ATOM 0 HA ASP A 183 23.483 -1.692 7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 183 23.785 -4.157 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 183 22.502 -2.982 5.442 1.00 0.00 H new ATOM 152 N ASP A 184 22.717 -4.419 8.861 1.00 0.00 N ATOM 153 CA ASP A 184 21.714 -5.113 9.658 1.00 0.00 C ATOM 154 C ASP A 184 21.143 -4.309 10.827 1.00 0.00 C ATOM 155 O ASP A 184 20.305 -4.817 11.569 1.00 0.00 O ATOM 156 CB ASP A 184 22.237 -6.481 10.106 1.00 0.00 C ATOM 157 CG ASP A 184 22.358 -7.481 8.957 1.00 0.00 C ATOM 158 OD1 ASP A 184 22.004 -7.122 7.811 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.810 -8.613 9.236 1.00 0.00 O ATOM 0 H ASP A 184 23.660 -4.790 8.976 1.00 0.00 H new ATOM 0 HA ASP A 184 20.860 -5.254 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 184 23.213 -6.355 10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.569 -6.888 10.865 1.00 0.00 H new ATOM 164 N SER A 185 21.591 -3.060 10.998 1.00 0.00 N ATOM 165 CA SER A 185 21.155 -2.224 12.109 1.00 0.00 C ATOM 166 C SER A 185 20.984 -0.753 11.729 1.00 0.00 C ATOM 167 O SER A 185 20.756 0.075 12.610 1.00 0.00 O ATOM 168 CB SER A 185 22.132 -2.364 13.278 1.00 0.00 C ATOM 169 OG SER A 185 22.117 -3.688 13.771 1.00 0.00 O ATOM 0 H SER A 185 22.260 -2.609 10.374 1.00 0.00 H new ATOM 0 HA SER A 185 20.168 -2.579 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.139 -2.100 12.954 1.00 0.00 H new ATOM 0 HB3 SER A 185 21.861 -1.669 14.073 1.00 0.00 H new ATOM 0 HG SER A 185 22.962 -4.130 13.546 1.00 0.00 H new ATOM 175 N ARG A 186 21.090 -0.407 10.438 1.00 0.00 N ATOM 176 CA ARG A 186 20.916 0.979 10.002 1.00 0.00 C ATOM 177 C ARG A 186 20.325 1.108 8.598 1.00 0.00 C ATOM 178 O ARG A 186 20.209 2.223 8.092 1.00 0.00 O ATOM 179 CB ARG A 186 22.230 1.759 10.159 1.00 0.00 C ATOM 180 CG ARG A 186 23.426 1.156 9.419 1.00 0.00 C ATOM 181 CD ARG A 186 23.317 1.330 7.906 1.00 0.00 C ATOM 182 NE ARG A 186 24.506 0.816 7.223 1.00 0.00 N ATOM 183 CZ ARG A 186 25.677 1.452 7.130 1.00 0.00 C ATOM 184 NH1 ARG A 186 25.853 2.653 7.679 1.00 0.00 N ATOM 185 NH2 ARG A 186 26.679 0.872 6.479 1.00 0.00 N ATOM 0 H ARG A 186 21.294 -1.065 9.685 1.00 0.00 H new ATOM 0 HA ARG A 186 20.171 1.429 10.659 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.076 2.778 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.473 1.825 11.220 1.00 0.00 H new ATOM 0 HG2 ARG A 186 24.344 1.626 9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.500 0.095 9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.432 0.809 7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.186 2.386 7.668 1.00 0.00 H new ATOM 0 HE ARG A 186 24.434 -0.101 6.783 1.00 0.00 H new ATOM 0 HH11 ARG A 186 25.087 3.102 8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 186 26.754 3.124 7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.549 -0.048 6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 186 27.579 1.346 6.400 1.00 0.00 H new ATOM 199 N SER A 187 19.951 -0.010 7.969 1.00 0.00 N ATOM 200 CA SER A 187 19.365 -0.002 6.630 1.00 0.00 C ATOM 201 C SER A 187 18.251 -1.037 6.471 1.00 0.00 C ATOM 202 O SER A 187 17.751 -1.234 5.365 1.00 0.00 O ATOM 203 CB SER A 187 20.451 -0.210 5.572 1.00 0.00 C ATOM 204 OG SER A 187 21.245 0.951 5.451 1.00 0.00 O ATOM 0 H SER A 187 20.046 -0.941 8.374 1.00 0.00 H new ATOM 0 HA SER A 187 18.908 0.977 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 187 21.076 -1.060 5.845 1.00 0.00 H new ATOM 0 HB3 SER A 187 19.993 -0.447 4.612 1.00 0.00 H new ATOM 0 HG SER A 187 21.937 0.805 4.773 1.00 0.00 H new ATOM 210 N VAL A 188 17.853 -1.700 7.563 1.00 0.00 N ATOM 211 CA VAL A 188 16.806 -2.713 7.516 1.00 0.00 C ATOM 212 C VAL A 188 15.422 -2.099 7.304 1.00 0.00 C ATOM 213 O VAL A 188 14.988 -1.235 8.066 1.00 0.00 O ATOM 214 CB VAL A 188 16.878 -3.636 8.739 1.00 0.00 C ATOM 215 CG1 VAL A 188 18.320 -4.074 8.989 1.00 0.00 C ATOM 216 CG2 VAL A 188 16.358 -2.956 10.008 1.00 0.00 C ATOM 0 H VAL A 188 18.246 -1.548 8.492 1.00 0.00 H new ATOM 0 HA VAL A 188 16.983 -3.339 6.642 1.00 0.00 H new ATOM 0 HB VAL A 188 16.246 -4.496 8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 188 18.356 -4.729 9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.694 -4.610 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.941 -3.196 9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 188 16.429 -3.648 10.847 1.00 0.00 H new ATOM 0 HG22 VAL A 188 16.957 -2.070 10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 188 15.317 -2.665 9.865 1.00 0.00 H new ATOM 226 N ASN A 189 14.732 -2.549 6.253 1.00 0.00 N ATOM 227 CA ASN A 189 13.398 -2.082 5.893 1.00 0.00 C ATOM 228 C ASN A 189 12.414 -3.225 5.637 1.00 0.00 C ATOM 229 O ASN A 189 11.317 -2.979 5.132 1.00 0.00 O ATOM 230 CB ASN A 189 13.477 -1.111 4.715 1.00 0.00 C ATOM 231 CG ASN A 189 14.161 -1.726 3.503 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.497 -2.907 3.484 1.00 0.00 O ATOM 233 ND2 ASN A 189 14.368 -0.916 2.474 1.00 0.00 N ATOM 0 H ASN A 189 15.095 -3.261 5.619 1.00 0.00 H new ATOM 0 HA ASN A 189 12.996 -1.545 6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.471 -0.795 4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.020 -0.216 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.820 -1.269 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 189 14.075 0.060 2.526 1.00 0.00 H new ATOM 240 N SER A 190 12.797 -4.461 5.968 1.00 0.00 N ATOM 241 CA SER A 190 12.019 -5.662 5.680 1.00 0.00 C ATOM 242 C SER A 190 11.889 -5.964 4.186 1.00 0.00 C ATOM 243 O SER A 190 10.977 -6.689 3.789 1.00 0.00 O ATOM 244 CB SER A 190 10.657 -5.611 6.377 1.00 0.00 C ATOM 245 OG SER A 190 10.832 -5.535 7.776 1.00 0.00 O ATOM 0 H SER A 190 13.673 -4.655 6.453 1.00 0.00 H new ATOM 0 HA SER A 190 12.581 -6.500 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.092 -4.748 6.026 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.076 -6.497 6.123 1.00 0.00 H new ATOM 0 HG SER A 190 9.956 -5.501 8.214 1.00 0.00 H new ATOM 251 N VAL A 191 12.786 -5.420 3.353 1.00 0.00 N ATOM 252 CA VAL A 191 12.792 -5.670 1.914 1.00 0.00 C ATOM 253 C VAL A 191 14.180 -6.083 1.431 1.00 0.00 C ATOM 254 O VAL A 191 15.179 -5.478 1.818 1.00 0.00 O ATOM 255 CB VAL A 191 12.289 -4.442 1.145 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.161 -4.758 -0.343 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.930 -3.975 1.664 1.00 0.00 C ATOM 0 H VAL A 191 13.528 -4.793 3.664 1.00 0.00 H new ATOM 0 HA VAL A 191 12.111 -6.498 1.716 1.00 0.00 H new ATOM 0 HB VAL A 191 13.020 -3.647 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.803 -3.875 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.134 -5.049 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.454 -5.576 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.604 -3.103 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.201 -4.777 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.014 -3.711 2.718 1.00 0.00 H new ATOM 267 N LEU A 192 14.243 -7.114 0.583 1.00 0.00 N ATOM 268 CA LEU A 192 15.500 -7.651 0.078 1.00 0.00 C ATOM 269 C LEU A 192 15.506 -7.662 -1.448 1.00 0.00 C ATOM 270 O LEU A 192 14.454 -7.790 -2.074 1.00 0.00 O ATOM 271 CB LEU A 192 15.713 -9.095 0.556 1.00 0.00 C ATOM 272 CG LEU A 192 15.858 -9.329 2.062 1.00 0.00 C ATOM 273 CD1 LEU A 192 16.914 -8.421 2.684 1.00 0.00 C ATOM 274 CD2 LEU A 192 14.530 -9.179 2.800 1.00 0.00 C ATOM 0 H LEU A 192 13.418 -7.598 0.229 1.00 0.00 H new ATOM 0 HA LEU A 192 16.297 -7.011 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.873 -9.693 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.608 -9.482 0.068 1.00 0.00 H new ATOM 0 HG LEU A 192 16.190 -10.361 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.982 -8.622 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.880 -8.612 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.635 -7.379 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.684 -9.354 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 192 14.142 -8.171 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.815 -9.904 2.413 1.00 0.00 H new ATOM 286 N LEU A 193 16.701 -7.533 -2.035 1.00 0.00 N ATOM 287 CA LEU A 193 16.910 -7.713 -3.463 1.00 0.00 C ATOM 288 C LEU A 193 17.480 -9.110 -3.710 1.00 0.00 C ATOM 289 O LEU A 193 18.377 -9.548 -2.991 1.00 0.00 O ATOM 290 CB LEU A 193 17.843 -6.619 -3.994 1.00 0.00 C ATOM 291 CG LEU A 193 18.297 -6.881 -5.438 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.136 -6.798 -6.425 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.323 -5.831 -5.840 1.00 0.00 C ATOM 0 H LEU A 193 17.552 -7.299 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 193 15.964 -7.627 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.333 -5.657 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.719 -6.548 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 193 18.717 -7.886 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.502 -6.990 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.383 -7.542 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.693 -5.803 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.648 -6.013 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.875 -4.840 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.182 -5.887 -5.171 1.00 0.00 H new ATOM 305 N PHE A 194 16.953 -9.794 -4.728 1.00 0.00 N ATOM 306 CA PHE A 194 17.381 -11.119 -5.146 1.00 0.00 C ATOM 307 C PHE A 194 18.021 -11.177 -6.528 1.00 0.00 C ATOM 308 O PHE A 194 17.323 -11.051 -7.533 1.00 0.00 O ATOM 309 CB PHE A 194 16.242 -12.136 -5.022 1.00 0.00 C ATOM 310 CG PHE A 194 15.951 -12.654 -3.630 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.402 -11.806 -2.657 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.217 -13.996 -3.317 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.113 -12.304 -1.378 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.923 -14.494 -2.040 1.00 0.00 C ATOM 315 CZ PHE A 194 15.369 -13.646 -1.070 1.00 0.00 C ATOM 0 H PHE A 194 16.193 -9.424 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 194 18.177 -11.389 -4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.333 -11.680 -5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.473 -12.987 -5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.202 -10.771 -2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.650 -14.647 -4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.692 -11.651 -0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.123 -15.529 -1.804 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.140 -14.028 -0.086 1.00 0.00 H new ATOM 325 N THR A 195 19.340 -11.367 -6.591 1.00 0.00 N ATOM 326 CA THR A 195 20.032 -11.573 -7.855 1.00 0.00 C ATOM 327 C THR A 195 20.107 -13.027 -8.297 1.00 0.00 C ATOM 328 O THR A 195 20.388 -13.894 -7.473 1.00 0.00 O ATOM 329 CB THR A 195 21.391 -10.870 -7.898 1.00 0.00 C ATOM 330 OG1 THR A 195 21.383 -9.719 -7.080 1.00 0.00 O ATOM 331 CG2 THR A 195 21.748 -10.479 -9.330 1.00 0.00 C ATOM 0 H THR A 195 19.950 -11.382 -5.773 1.00 0.00 H new ATOM 0 HA THR A 195 19.404 -11.090 -8.603 1.00 0.00 H new ATOM 0 HB THR A 195 22.141 -11.566 -7.522 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.260 -9.284 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.717 -9.981 -9.340 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.794 -11.374 -9.951 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.988 -9.803 -9.723 1.00 0.00 H new ATOM 339 N ILE A 196 19.860 -13.299 -9.581 1.00 0.00 N ATOM 340 CA ILE A 196 19.940 -14.651 -10.122 1.00 0.00 C ATOM 341 C ILE A 196 21.194 -14.772 -10.982 1.00 0.00 C ATOM 342 O ILE A 196 21.332 -14.069 -11.980 1.00 0.00 O ATOM 343 CB ILE A 196 18.650 -14.996 -10.880 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.477 -15.128 -9.895 1.00 0.00 C ATOM 345 CG2 ILE A 196 18.814 -16.332 -11.610 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.722 -13.809 -9.723 1.00 0.00 C ATOM 0 H ILE A 196 19.601 -12.591 -10.268 1.00 0.00 H new ATOM 0 HA ILE A 196 20.025 -15.381 -9.317 1.00 0.00 H new ATOM 0 HB ILE A 196 18.450 -14.198 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.790 -15.895 -10.251 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.852 -15.460 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 196 17.895 -16.569 -12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.639 -16.260 -12.319 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.026 -17.119 -10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 196 15.902 -13.948 -9.019 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.402 -13.047 -9.342 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.323 -13.490 -10.686 1.00 0.00 H new ATOM 358 N LEU A 197 22.105 -15.666 -10.586 1.00 0.00 N ATOM 359 CA LEU A 197 23.427 -15.760 -11.191 1.00 0.00 C ATOM 360 C LEU A 197 23.460 -16.737 -12.368 1.00 0.00 C ATOM 361 O LEU A 197 24.383 -16.678 -13.179 1.00 0.00 O ATOM 362 CB LEU A 197 24.435 -16.191 -10.118 1.00 0.00 C ATOM 363 CG LEU A 197 24.859 -15.068 -9.157 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.652 -13.988 -9.892 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.674 -14.403 -8.456 1.00 0.00 C ATOM 0 H LEU A 197 21.943 -16.341 -9.839 1.00 0.00 H new ATOM 0 HA LEU A 197 23.689 -14.779 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.003 -17.006 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.324 -16.587 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 197 25.480 -15.548 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.939 -13.206 -9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.547 -14.429 -10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.036 -13.558 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.038 -13.619 -7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.008 -13.967 -9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.130 -15.148 -7.875 1.00 0.00 H new ATOM 377 N ASN A 198 22.468 -17.628 -12.471 1.00 0.00 N ATOM 378 CA ASN A 198 22.385 -18.588 -13.563 1.00 0.00 C ATOM 379 C ASN A 198 20.926 -18.768 -13.982 1.00 0.00 C ATOM 380 O ASN A 198 20.295 -19.752 -13.601 1.00 0.00 O ATOM 381 CB ASN A 198 23.006 -19.921 -13.125 1.00 0.00 C ATOM 382 CG ASN A 198 24.510 -19.829 -12.903 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.252 -19.420 -13.790 1.00 0.00 O ATOM 384 ND2 ASN A 198 24.968 -20.216 -11.715 1.00 0.00 N ATOM 0 H ASN A 198 21.704 -17.699 -11.798 1.00 0.00 H new ATOM 0 HA ASN A 198 22.942 -18.218 -14.424 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.527 -20.254 -12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 198 22.801 -20.678 -13.882 1.00 0.00 H new ATOM 0 HD21 ASN A 198 25.968 -20.178 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.319 -20.550 -11.003 1.00 0.00 H new ATOM 391 N PRO A 199 20.388 -17.823 -14.765 1.00 0.00 N ATOM 392 CA PRO A 199 19.003 -17.794 -15.211 1.00 0.00 C ATOM 393 C PRO A 199 18.728 -18.783 -16.349 1.00 0.00 C ATOM 394 O PRO A 199 18.066 -18.439 -17.328 1.00 0.00 O ATOM 395 CB PRO A 199 18.775 -16.349 -15.648 1.00 0.00 C ATOM 396 CG PRO A 199 20.140 -15.963 -16.215 1.00 0.00 C ATOM 397 CD PRO A 199 21.101 -16.656 -15.253 1.00 0.00 C ATOM 0 HA PRO A 199 18.320 -18.102 -14.419 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.986 -16.270 -16.396 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.487 -15.712 -14.812 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.268 -16.312 -17.239 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.285 -14.883 -16.226 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.023 -16.943 -15.758 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.379 -15.995 -14.432 1.00 0.00 H new ATOM 405 N ILE A 200 19.226 -20.018 -16.241 1.00 0.00 N ATOM 406 CA ILE A 200 19.027 -21.033 -17.274 1.00 0.00 C ATOM 407 C ILE A 200 17.562 -21.490 -17.307 1.00 0.00 C ATOM 408 O ILE A 200 17.183 -22.274 -18.178 1.00 0.00 O ATOM 409 CB ILE A 200 20.001 -22.206 -17.072 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.464 -23.315 -16.156 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.369 -21.722 -16.579 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.109 -22.832 -14.747 1.00 0.00 C ATOM 0 H ILE A 200 19.773 -20.338 -15.442 1.00 0.00 H new ATOM 0 HA ILE A 200 19.248 -20.596 -18.248 1.00 0.00 H new ATOM 0 HB ILE A 200 20.114 -22.653 -18.060 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.578 -23.755 -16.614 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.210 -24.106 -16.082 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.032 -22.577 -16.447 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.799 -21.039 -17.312 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.250 -21.205 -15.627 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.737 -23.670 -14.158 1.00 0.00 H new ATOM 0 HD12 ILE A 200 19.997 -22.419 -14.269 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.340 -22.062 -14.809 1.00 0.00 H new ATOM 424 N TYR A 201 16.743 -21.003 -16.368 1.00 0.00 N ATOM 425 CA TYR A 201 15.318 -21.281 -16.294 1.00 0.00 C ATOM 426 C TYR A 201 14.460 -20.072 -15.932 1.00 0.00 C ATOM 427 O TYR A 201 14.953 -19.123 -15.324 1.00 0.00 O ATOM 428 CB TYR A 201 15.008 -22.488 -15.408 1.00 0.00 C ATOM 429 CG TYR A 201 15.323 -23.832 -16.027 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.679 -24.235 -17.206 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.253 -24.678 -15.408 1.00 0.00 C ATOM 432 CE1 TYR A 201 14.979 -25.480 -17.777 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.560 -25.923 -15.973 1.00 0.00 C ATOM 434 CZ TYR A 201 15.922 -26.330 -17.163 1.00 0.00 C ATOM 435 OH TYR A 201 16.212 -27.543 -17.715 1.00 0.00 O ATOM 0 H TYR A 201 17.069 -20.389 -15.622 1.00 0.00 H new ATOM 0 HA TYR A 201 15.031 -21.539 -17.313 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.570 -22.392 -14.479 1.00 0.00 H new ATOM 0 HB3 TYR A 201 13.951 -22.465 -15.145 1.00 0.00 H new ATOM 0 HD1 TYR A 201 13.953 -23.587 -17.674 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.735 -24.369 -14.492 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.487 -25.788 -18.688 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.283 -26.569 -15.498 1.00 0.00 H new ATOM 0 HH TYR A 201 16.883 -28.000 -17.166 1.00 0.00 H new ATOM 445 N SER A 202 13.178 -20.098 -16.300 1.00 0.00 N ATOM 446 CA SER A 202 12.273 -19.009 -15.969 1.00 0.00 C ATOM 447 C SER A 202 11.998 -18.995 -14.467 1.00 0.00 C ATOM 448 O SER A 202 11.461 -19.961 -13.919 1.00 0.00 O ATOM 449 CB SER A 202 10.977 -19.154 -16.767 1.00 0.00 C ATOM 450 OG SER A 202 10.081 -18.120 -16.415 1.00 0.00 O ATOM 0 H SER A 202 12.749 -20.860 -16.825 1.00 0.00 H new ATOM 0 HA SER A 202 12.735 -18.058 -16.236 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.190 -19.115 -17.835 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.523 -20.125 -16.568 1.00 0.00 H new ATOM 0 HG SER A 202 9.253 -18.216 -16.930 1.00 0.00 H new ATOM 456 N ILE A 203 12.367 -17.896 -13.804 1.00 0.00 N ATOM 457 CA ILE A 203 12.137 -17.715 -12.379 1.00 0.00 C ATOM 458 C ILE A 203 10.678 -17.324 -12.141 1.00 0.00 C ATOM 459 O ILE A 203 10.094 -16.591 -12.939 1.00 0.00 O ATOM 460 CB ILE A 203 13.084 -16.644 -11.823 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.541 -16.891 -12.244 1.00 0.00 C ATOM 462 CG2 ILE A 203 12.966 -16.584 -10.298 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.079 -18.240 -11.764 1.00 0.00 C ATOM 0 H ILE A 203 12.836 -17.106 -14.248 1.00 0.00 H new ATOM 0 HA ILE A 203 12.339 -18.651 -11.858 1.00 0.00 H new ATOM 0 HB ILE A 203 12.787 -15.684 -12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.613 -16.843 -13.331 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.169 -16.093 -11.847 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.641 -15.821 -9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.941 -16.335 -10.022 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.231 -17.553 -9.874 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.112 -18.357 -12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.037 -18.282 -10.676 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.472 -19.043 -12.182 1.00 0.00 H new ATOM 475 N THR A 204 10.090 -17.808 -11.042 1.00 0.00 N ATOM 476 CA THR A 204 8.715 -17.493 -10.681 1.00 0.00 C ATOM 477 C THR A 204 8.514 -17.114 -9.220 1.00 0.00 C ATOM 478 O THR A 204 9.329 -17.461 -8.367 1.00 0.00 O ATOM 479 CB THR A 204 7.717 -18.562 -11.142 1.00 0.00 C ATOM 480 OG1 THR A 204 7.508 -19.492 -10.102 1.00 0.00 O ATOM 481 CG2 THR A 204 8.172 -19.322 -12.389 1.00 0.00 C ATOM 0 H THR A 204 10.559 -18.428 -10.382 1.00 0.00 H new ATOM 0 HA THR A 204 8.494 -16.585 -11.242 1.00 0.00 H new ATOM 0 HB THR A 204 6.798 -18.035 -11.398 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.869 -20.174 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.419 -20.062 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.305 -18.622 -13.214 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.117 -19.824 -12.184 1.00 0.00 H new ATOM 489 N THR A 205 7.427 -16.403 -8.915 1.00 0.00 N ATOM 490 CA THR A 205 7.117 -16.051 -7.535 1.00 0.00 C ATOM 491 C THR A 205 6.791 -17.241 -6.643 1.00 0.00 C ATOM 492 O THR A 205 6.817 -17.118 -5.420 1.00 0.00 O ATOM 493 CB THR A 205 6.044 -14.960 -7.436 1.00 0.00 C ATOM 494 OG1 THR A 205 4.772 -15.564 -7.439 1.00 0.00 O ATOM 495 CG2 THR A 205 6.120 -13.961 -8.587 1.00 0.00 C ATOM 0 H THR A 205 6.753 -16.063 -9.602 1.00 0.00 H new ATOM 0 HA THR A 205 8.046 -15.638 -7.142 1.00 0.00 H new ATOM 0 HB THR A 205 6.217 -14.412 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.256 -15.236 -8.205 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.339 -13.210 -8.469 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.095 -13.474 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 205 5.980 -14.484 -9.533 1.00 0.00 H new ATOM 503 N ASP A 206 6.484 -18.394 -7.247 1.00 0.00 N ATOM 504 CA ASP A 206 6.166 -19.600 -6.500 1.00 0.00 C ATOM 505 C ASP A 206 7.436 -20.234 -5.930 1.00 0.00 C ATOM 506 O ASP A 206 7.474 -20.620 -4.762 1.00 0.00 O ATOM 507 CB ASP A 206 5.413 -20.571 -7.416 1.00 0.00 C ATOM 508 CG ASP A 206 5.092 -21.905 -6.745 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.030 -21.939 -5.497 1.00 0.00 O ATOM 510 OD2 ASP A 206 4.908 -22.890 -7.495 1.00 0.00 O ATOM 0 H ASP A 206 6.451 -18.510 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 206 5.527 -19.350 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.484 -20.104 -7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 206 6.010 -20.755 -8.309 1.00 0.00 H new ATOM 515 N VAL A 207 8.484 -20.339 -6.754 1.00 0.00 N ATOM 516 CA VAL A 207 9.752 -20.903 -6.308 1.00 0.00 C ATOM 517 C VAL A 207 10.501 -19.962 -5.370 1.00 0.00 C ATOM 518 O VAL A 207 11.199 -20.422 -4.467 1.00 0.00 O ATOM 519 CB VAL A 207 10.611 -21.380 -7.488 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.761 -22.072 -8.556 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.365 -20.222 -8.144 1.00 0.00 C ATOM 0 H VAL A 207 8.475 -20.040 -7.729 1.00 0.00 H new ATOM 0 HA VAL A 207 9.521 -21.791 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 207 11.328 -22.090 -7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.401 -22.397 -9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.263 -22.938 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.013 -21.375 -8.934 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.961 -20.600 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.651 -19.487 -8.515 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.021 -19.753 -7.411 1.00 0.00 H new ATOM 531 N LEU A 208 10.360 -18.648 -5.570 1.00 0.00 N ATOM 532 CA LEU A 208 10.961 -17.677 -4.670 1.00 0.00 C ATOM 533 C LEU A 208 10.218 -17.695 -3.338 1.00 0.00 C ATOM 534 O LEU A 208 10.828 -17.504 -2.289 1.00 0.00 O ATOM 535 CB LEU A 208 10.913 -16.283 -5.298 1.00 0.00 C ATOM 536 CG LEU A 208 11.793 -16.175 -6.546 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.570 -14.804 -7.174 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.277 -16.320 -6.200 1.00 0.00 C ATOM 0 H LEU A 208 9.837 -18.240 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 208 12.005 -17.937 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.883 -16.041 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.236 -15.545 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 208 11.522 -16.977 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.189 -14.707 -8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.520 -14.695 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.841 -14.028 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.872 -16.238 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.567 -15.533 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.450 -17.293 -5.739 1.00 0.00 H new ATOM 550 N TYR A 209 8.902 -17.925 -3.367 1.00 0.00 N ATOM 551 CA TYR A 209 8.131 -18.077 -2.146 1.00 0.00 C ATOM 552 C TYR A 209 8.381 -19.393 -1.418 1.00 0.00 C ATOM 553 O TYR A 209 8.261 -19.466 -0.199 1.00 0.00 O ATOM 554 CB TYR A 209 6.648 -17.808 -2.402 1.00 0.00 C ATOM 555 CG TYR A 209 5.718 -18.226 -1.286 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.227 -19.538 -1.232 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.341 -17.292 -0.309 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.357 -19.920 -0.202 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.468 -17.668 0.723 1.00 0.00 C ATOM 560 CZ TYR A 209 3.974 -18.986 0.782 1.00 0.00 C ATOM 561 OH TYR A 209 3.130 -19.354 1.786 1.00 0.00 O ATOM 0 H TYR A 209 8.356 -18.009 -4.225 1.00 0.00 H new ATOM 0 HA TYR A 209 8.490 -17.316 -1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.514 -16.742 -2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.353 -18.327 -3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.520 -20.255 -1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.723 -16.283 -0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.979 -20.931 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.175 -16.947 1.472 1.00 0.00 H new ATOM 0 HH TYR A 209 2.971 -18.589 2.377 1.00 0.00 H new ATOM 571 N THR A 210 8.734 -20.440 -2.170 1.00 0.00 N ATOM 572 CA THR A 210 8.985 -21.754 -1.600 1.00 0.00 C ATOM 573 C THR A 210 10.251 -21.679 -0.751 1.00 0.00 C ATOM 574 O THR A 210 10.341 -22.363 0.268 1.00 0.00 O ATOM 575 CB THR A 210 9.171 -22.751 -2.750 1.00 0.00 C ATOM 576 OG1 THR A 210 7.921 -23.000 -3.356 1.00 0.00 O ATOM 577 CG2 THR A 210 9.734 -24.079 -2.250 1.00 0.00 C ATOM 0 H THR A 210 8.851 -20.395 -3.182 1.00 0.00 H new ATOM 0 HA THR A 210 8.153 -22.077 -0.974 1.00 0.00 H new ATOM 0 HB THR A 210 9.872 -22.316 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.653 -22.220 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.854 -24.763 -3.090 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.702 -23.910 -1.779 1.00 0.00 H new ATOM 0 HG23 THR A 210 9.048 -24.514 -1.523 1.00 0.00 H new ATOM 585 N ILE A 211 11.234 -20.861 -1.145 1.00 0.00 N ATOM 586 CA ILE A 211 12.459 -20.725 -0.365 1.00 0.00 C ATOM 587 C ILE A 211 12.359 -19.590 0.657 1.00 0.00 C ATOM 588 O ILE A 211 13.080 -19.615 1.652 1.00 0.00 O ATOM 589 CB ILE A 211 13.662 -20.527 -1.298 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.556 -19.219 -2.090 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.783 -21.719 -2.252 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.821 -18.934 -2.898 1.00 0.00 C ATOM 0 H ILE A 211 11.202 -20.291 -1.990 1.00 0.00 H new ATOM 0 HA ILE A 211 12.603 -21.647 0.198 1.00 0.00 H new ATOM 0 HB ILE A 211 14.559 -20.465 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.700 -19.271 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.371 -18.393 -1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.639 -21.572 -2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.922 -22.634 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.875 -21.801 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.701 -17.998 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.673 -18.855 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.992 -19.746 -3.605 1.00 0.00 H new ATOM 604 N CYS A 212 11.487 -18.600 0.439 1.00 0.00 N ATOM 605 CA CYS A 212 11.367 -17.474 1.357 1.00 0.00 C ATOM 606 C CYS A 212 10.352 -17.711 2.477 1.00 0.00 C ATOM 607 O CYS A 212 10.480 -17.123 3.547 1.00 0.00 O ATOM 608 CB CYS A 212 11.017 -16.208 0.575 1.00 0.00 C ATOM 609 SG CYS A 212 12.454 -15.701 -0.404 1.00 0.00 S ATOM 0 H CYS A 212 10.858 -18.560 -0.363 1.00 0.00 H new ATOM 0 HA CYS A 212 12.334 -17.356 1.846 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.164 -16.393 -0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.728 -15.411 1.260 1.00 0.00 H new ATOM 0 HG CYS A 212 12.383 -16.235 -1.587 1.00 0.00 H new ATOM 615 N ASN A 213 9.347 -18.560 2.246 1.00 0.00 N ATOM 616 CA ASN A 213 8.313 -18.832 3.231 1.00 0.00 C ATOM 617 C ASN A 213 8.844 -19.508 4.505 1.00 0.00 C ATOM 618 O ASN A 213 8.416 -19.125 5.593 1.00 0.00 O ATOM 619 CB ASN A 213 7.206 -19.665 2.583 1.00 0.00 C ATOM 620 CG ASN A 213 6.123 -20.047 3.583 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.635 -19.207 4.331 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.742 -21.321 3.603 1.00 0.00 N ATOM 0 H ASN A 213 9.233 -19.073 1.372 1.00 0.00 H new ATOM 0 HA ASN A 213 7.912 -17.873 3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.761 -19.102 1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.637 -20.569 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.021 -21.627 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.171 -21.992 2.965 1.00 0.00 H new ATOM 629 N PRO A 214 9.756 -20.494 4.432 1.00 0.00 N ATOM 630 CA PRO A 214 10.314 -21.100 5.633 1.00 0.00 C ATOM 631 C PRO A 214 11.214 -20.119 6.387 1.00 0.00 C ATOM 632 O PRO A 214 11.573 -20.378 7.534 1.00 0.00 O ATOM 633 CB PRO A 214 11.098 -22.320 5.148 1.00 0.00 C ATOM 634 CG PRO A 214 11.516 -21.919 3.738 1.00 0.00 C ATOM 635 CD PRO A 214 10.315 -21.117 3.245 1.00 0.00 C ATOM 0 HA PRO A 214 9.533 -21.382 6.339 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.961 -22.524 5.782 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.484 -23.220 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.428 -21.322 3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.707 -22.789 3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.616 -20.368 2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.584 -21.763 2.758 1.00 0.00 H new ATOM 643 N CYS A 215 11.581 -18.998 5.757 1.00 0.00 N ATOM 644 CA CYS A 215 12.379 -17.964 6.400 1.00 0.00 C ATOM 645 C CYS A 215 11.499 -16.898 7.058 1.00 0.00 C ATOM 646 O CYS A 215 12.012 -16.015 7.746 1.00 0.00 O ATOM 647 CB CYS A 215 13.324 -17.334 5.376 1.00 0.00 C ATOM 648 SG CYS A 215 14.520 -18.579 4.818 1.00 0.00 S ATOM 0 H CYS A 215 11.331 -18.788 4.791 1.00 0.00 H new ATOM 0 HA CYS A 215 12.966 -18.427 7.193 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.757 -16.952 4.527 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.845 -16.485 5.819 1.00 0.00 H new ATOM 0 HG CYS A 215 14.164 -19.031 3.652 1.00 0.00 H new ATOM 654 N GLY A 216 10.180 -16.973 6.856 1.00 0.00 N ATOM 655 CA GLY A 216 9.233 -16.045 7.457 1.00 0.00 C ATOM 656 C GLY A 216 8.037 -15.797 6.542 1.00 0.00 C ATOM 657 O GLY A 216 8.069 -16.150 5.364 1.00 0.00 O ATOM 0 H GLY A 216 9.743 -17.683 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.887 -16.443 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.733 -15.100 7.669 1.00 0.00 H new ATOM 661 N PRO A 217 6.971 -15.189 7.076 1.00 0.00 N ATOM 662 CA PRO A 217 5.759 -14.885 6.337 1.00 0.00 C ATOM 663 C PRO A 217 6.021 -13.798 5.295 1.00 0.00 C ATOM 664 O PRO A 217 6.134 -12.617 5.626 1.00 0.00 O ATOM 665 CB PRO A 217 4.759 -14.428 7.398 1.00 0.00 C ATOM 666 CG PRO A 217 5.645 -13.837 8.491 1.00 0.00 C ATOM 667 CD PRO A 217 6.870 -14.746 8.452 1.00 0.00 C ATOM 0 HA PRO A 217 5.382 -15.742 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.063 -13.688 7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.162 -15.260 7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.904 -12.798 8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.156 -13.857 9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.768 -14.210 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.755 -15.591 9.130 1.00 0.00 H new ATOM 675 N VAL A 218 6.115 -14.205 4.027 1.00 0.00 N ATOM 676 CA VAL A 218 6.319 -13.293 2.909 1.00 0.00 C ATOM 677 C VAL A 218 5.040 -12.496 2.672 1.00 0.00 C ATOM 678 O VAL A 218 3.940 -13.007 2.885 1.00 0.00 O ATOM 679 CB VAL A 218 6.693 -14.099 1.660 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.751 -13.213 0.418 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.054 -14.768 1.844 1.00 0.00 C ATOM 0 H VAL A 218 6.051 -15.184 3.750 1.00 0.00 H new ATOM 0 HA VAL A 218 7.129 -12.599 3.133 1.00 0.00 H new ATOM 0 HB VAL A 218 5.919 -14.854 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.019 -13.818 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.776 -12.754 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.499 -12.434 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.304 -15.336 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.814 -14.006 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.016 -15.440 2.701 1.00 0.00 H new ATOM 691 N GLN A 219 5.177 -11.243 2.229 1.00 0.00 N ATOM 692 CA GLN A 219 4.036 -10.380 1.969 1.00 0.00 C ATOM 693 C GLN A 219 3.931 -10.012 0.490 1.00 0.00 C ATOM 694 O GLN A 219 2.820 -9.914 -0.026 1.00 0.00 O ATOM 695 CB GLN A 219 4.149 -9.124 2.836 1.00 0.00 C ATOM 696 CG GLN A 219 4.198 -9.493 4.323 1.00 0.00 C ATOM 697 CD GLN A 219 2.979 -10.305 4.745 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.856 -10.015 4.344 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.188 -11.333 5.563 1.00 0.00 N ATOM 0 H GLN A 219 6.080 -10.806 2.043 1.00 0.00 H new ATOM 0 HA GLN A 219 3.125 -10.920 2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.047 -8.569 2.565 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.299 -8.468 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.104 -10.065 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.254 -8.584 4.922 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.133 -11.549 5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.403 -11.905 5.874 1.00 0.00 H new ATOM 708 N ARG A 220 5.059 -9.812 -0.200 1.00 0.00 N ATOM 709 CA ARG A 220 5.050 -9.483 -1.628 1.00 0.00 C ATOM 710 C ARG A 220 6.304 -9.981 -2.345 1.00 0.00 C ATOM 711 O ARG A 220 7.364 -10.092 -1.731 1.00 0.00 O ATOM 712 CB ARG A 220 4.900 -7.970 -1.837 1.00 0.00 C ATOM 713 CG ARG A 220 3.530 -7.456 -1.387 1.00 0.00 C ATOM 714 CD ARG A 220 3.342 -5.988 -1.760 1.00 0.00 C ATOM 715 NE ARG A 220 4.180 -5.110 -0.933 1.00 0.00 N ATOM 716 CZ ARG A 220 3.752 -3.972 -0.382 1.00 0.00 C ATOM 717 NH1 ARG A 220 2.503 -3.545 -0.559 1.00 0.00 N ATOM 718 NH2 ARG A 220 4.583 -3.245 0.354 1.00 0.00 N ATOM 0 H ARG A 220 5.991 -9.873 0.209 1.00 0.00 H new ATOM 0 HA ARG A 220 4.192 -9.996 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.681 -7.449 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.046 -7.735 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.745 -8.055 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.430 -7.576 -0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.590 -5.844 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.294 -5.712 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 220 5.148 -5.387 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.853 -4.091 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.197 -2.672 -0.129 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.544 -3.557 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.261 -2.375 0.777 1.00 0.00 H new ATOM 732 N ILE A 221 6.175 -10.275 -3.643 1.00 0.00 N ATOM 733 CA ILE A 221 7.273 -10.720 -4.501 1.00 0.00 C ATOM 734 C ILE A 221 7.065 -10.217 -5.928 1.00 0.00 C ATOM 735 O ILE A 221 5.955 -10.279 -6.453 1.00 0.00 O ATOM 736 CB ILE A 221 7.390 -12.256 -4.501 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.777 -12.769 -3.108 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.435 -12.697 -5.533 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.108 -14.261 -3.101 1.00 0.00 C ATOM 0 H ILE A 221 5.284 -10.208 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 221 8.199 -10.305 -4.104 1.00 0.00 H new ATOM 0 HB ILE A 221 6.421 -12.680 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.638 -12.208 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.958 -12.579 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.514 -13.784 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.133 -12.359 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.402 -12.262 -5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.375 -14.570 -2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.240 -14.828 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.946 -14.451 -3.772 1.00 0.00 H new ATOM 751 N VAL A 222 8.134 -9.720 -6.559 1.00 0.00 N ATOM 752 CA VAL A 222 8.127 -9.315 -7.962 1.00 0.00 C ATOM 753 C VAL A 222 9.418 -9.710 -8.671 1.00 0.00 C ATOM 754 O VAL A 222 10.429 -9.951 -8.014 1.00 0.00 O ATOM 755 CB VAL A 222 7.755 -7.833 -8.160 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.687 -7.354 -7.179 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.968 -6.917 -8.010 1.00 0.00 C ATOM 0 H VAL A 222 9.036 -9.588 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 222 7.325 -9.874 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 222 7.362 -7.776 -9.175 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.466 -6.303 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.781 -7.945 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 222 7.051 -7.472 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.662 -5.881 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.390 -7.033 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.719 -7.183 -8.754 1.00 0.00 H new ATOM 767 N ILE A 223 9.389 -9.780 -10.005 1.00 0.00 N ATOM 768 CA ILE A 223 10.533 -10.206 -10.801 1.00 0.00 C ATOM 769 C ILE A 223 10.764 -9.226 -11.952 1.00 0.00 C ATOM 770 O ILE A 223 9.809 -8.717 -12.537 1.00 0.00 O ATOM 771 CB ILE A 223 10.302 -11.636 -11.320 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.056 -12.593 -10.142 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.490 -12.111 -12.166 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.827 -14.032 -10.600 1.00 0.00 C ATOM 0 H ILE A 223 8.567 -9.541 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 223 11.429 -10.210 -10.180 1.00 0.00 H new ATOM 0 HB ILE A 223 9.418 -11.633 -11.958 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.911 -12.561 -9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.189 -12.252 -9.575 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.302 -13.124 -12.521 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.618 -11.446 -13.020 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.396 -12.101 -11.559 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.658 -14.668 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 223 8.955 -14.072 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.704 -14.385 -11.143 1.00 0.00 H new ATOM 786 N PHE A 224 12.034 -8.965 -12.274 1.00 0.00 N ATOM 787 CA PHE A 224 12.419 -8.109 -13.386 1.00 0.00 C ATOM 788 C PHE A 224 13.722 -8.481 -14.084 1.00 0.00 C ATOM 789 O PHE A 224 14.555 -9.183 -13.513 1.00 0.00 O ATOM 790 CB PHE A 224 12.311 -6.618 -13.059 1.00 0.00 C ATOM 791 CG PHE A 224 12.789 -6.235 -11.678 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.159 -6.242 -11.382 1.00 0.00 C ATOM 793 CD2 PHE A 224 11.862 -5.863 -10.694 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.601 -5.880 -10.103 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.306 -5.495 -9.418 1.00 0.00 C ATOM 796 CZ PHE A 224 13.677 -5.505 -9.119 1.00 0.00 C ATOM 0 H PHE A 224 12.828 -9.349 -11.761 1.00 0.00 H new ATOM 0 HA PHE A 224 11.662 -8.316 -14.143 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.886 -6.057 -13.796 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.270 -6.312 -13.166 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.874 -6.526 -12.140 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.806 -5.860 -10.920 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.657 -5.890 -9.875 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.592 -5.203 -8.662 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.019 -5.225 -8.134 1.00 0.00 H new ATOM 806 N ARG A 225 13.895 -8.006 -15.323 1.00 0.00 N ATOM 807 CA ARG A 225 15.056 -8.326 -16.140 1.00 0.00 C ATOM 808 C ARG A 225 15.562 -7.104 -16.905 1.00 0.00 C ATOM 809 O ARG A 225 16.089 -7.235 -18.007 1.00 0.00 O ATOM 810 CB ARG A 225 14.761 -9.512 -17.073 1.00 0.00 C ATOM 811 CG ARG A 225 14.539 -10.818 -16.302 1.00 0.00 C ATOM 812 CD ARG A 225 13.074 -11.069 -15.943 1.00 0.00 C ATOM 813 NE ARG A 225 12.300 -11.489 -17.116 1.00 0.00 N ATOM 814 CZ ARG A 225 11.846 -12.731 -17.320 1.00 0.00 C ATOM 815 NH1 ARG A 225 12.107 -13.705 -16.451 1.00 0.00 N ATOM 816 NH2 ARG A 225 11.124 -13.003 -18.402 1.00 0.00 N ATOM 0 H ARG A 225 13.227 -7.387 -15.783 1.00 0.00 H new ATOM 0 HA ARG A 225 15.862 -8.630 -15.472 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.876 -9.290 -17.670 1.00 0.00 H new ATOM 0 HB3 ARG A 225 15.591 -9.640 -17.768 1.00 0.00 H new ATOM 0 HG2 ARG A 225 14.907 -11.652 -16.900 1.00 0.00 H new ATOM 0 HG3 ARG A 225 15.131 -10.796 -15.387 1.00 0.00 H new ATOM 0 HD2 ARG A 225 13.013 -11.836 -15.171 1.00 0.00 H new ATOM 0 HD3 ARG A 225 12.640 -10.161 -15.525 1.00 0.00 H new ATOM 0 HE ARG A 225 12.094 -10.786 -17.825 1.00 0.00 H new ATOM 0 HH11 ARG A 225 12.660 -13.509 -15.616 1.00 0.00 H new ATOM 0 HH12 ARG A 225 11.754 -14.647 -16.620 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.917 -12.266 -19.075 1.00 0.00 H new ATOM 0 HH22 ARG A 225 10.777 -13.949 -18.559 1.00 0.00 H new ATOM 830 N LYS A 226 15.398 -5.908 -16.325 1.00 0.00 N ATOM 831 CA LYS A 226 15.731 -4.655 -16.997 1.00 0.00 C ATOM 832 C LYS A 226 17.233 -4.474 -17.232 1.00 0.00 C ATOM 833 O LYS A 226 17.623 -3.833 -18.205 1.00 0.00 O ATOM 834 CB LYS A 226 15.161 -3.488 -16.181 1.00 0.00 C ATOM 835 CG LYS A 226 15.751 -3.413 -14.771 1.00 0.00 C ATOM 836 CD LYS A 226 15.159 -2.217 -14.027 1.00 0.00 C ATOM 837 CE LYS A 226 15.845 -2.044 -12.674 1.00 0.00 C ATOM 838 NZ LYS A 226 15.289 -0.892 -11.941 1.00 0.00 N ATOM 0 H LYS A 226 15.032 -5.787 -15.381 1.00 0.00 H new ATOM 0 HA LYS A 226 15.280 -4.680 -17.989 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.359 -2.553 -16.704 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.078 -3.592 -16.113 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.537 -4.333 -14.228 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.836 -3.319 -14.825 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.281 -1.312 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.088 -2.362 -13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.721 -2.950 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.916 -1.903 -12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.062 -0.360 -11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.780 -0.272 -12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.632 -1.230 -11.209 1.00 0.00 H new ATOM 852 N ASN A 227 18.079 -5.028 -16.358 1.00 0.00 N ATOM 853 CA ASN A 227 19.531 -4.917 -16.473 1.00 0.00 C ATOM 854 C ASN A 227 20.232 -6.267 -16.345 1.00 0.00 C ATOM 855 O ASN A 227 21.461 -6.333 -16.337 1.00 0.00 O ATOM 856 CB ASN A 227 20.052 -3.929 -15.426 1.00 0.00 C ATOM 857 CG ASN A 227 19.559 -2.512 -15.679 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.685 -1.986 -16.782 1.00 0.00 O ATOM 859 ND2 ASN A 227 18.994 -1.882 -14.656 1.00 0.00 N ATOM 0 H ASN A 227 17.772 -5.568 -15.549 1.00 0.00 H new ATOM 0 HA ASN A 227 19.760 -4.545 -17.472 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.734 -4.251 -14.435 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.142 -3.939 -15.430 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.648 -0.930 -14.772 1.00 0.00 H new ATOM 0 HD22 ASN A 227 18.906 -2.350 -13.754 1.00 0.00 H new ATOM 866 N GLY A 228 19.457 -7.346 -16.240 1.00 0.00 N ATOM 867 CA GLY A 228 19.978 -8.680 -15.991 1.00 0.00 C ATOM 868 C GLY A 228 18.821 -9.584 -15.599 1.00 0.00 C ATOM 869 O GLY A 228 17.823 -9.639 -16.314 1.00 0.00 O ATOM 0 H GLY A 228 18.441 -7.313 -16.327 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.475 -9.065 -16.882 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.724 -8.653 -15.197 1.00 0.00 H new ATOM 873 N VAL A 229 18.946 -10.289 -14.471 1.00 0.00 N ATOM 874 CA VAL A 229 17.864 -11.099 -13.933 1.00 0.00 C ATOM 875 C VAL A 229 17.805 -10.964 -12.419 1.00 0.00 C ATOM 876 O VAL A 229 18.746 -11.344 -11.723 1.00 0.00 O ATOM 877 CB VAL A 229 17.971 -12.566 -14.375 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.702 -13.323 -13.975 1.00 0.00 C ATOM 879 CG2 VAL A 229 18.152 -12.679 -15.889 1.00 0.00 C ATOM 0 H VAL A 229 19.799 -10.311 -13.912 1.00 0.00 H new ATOM 0 HA VAL A 229 16.926 -10.724 -14.342 1.00 0.00 H new ATOM 0 HB VAL A 229 18.842 -12.998 -13.882 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.784 -14.363 -14.291 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.579 -13.281 -12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.838 -12.864 -14.456 1.00 0.00 H new ATOM 0 HG21 VAL A 229 18.224 -13.730 -16.169 1.00 0.00 H new ATOM 0 HG22 VAL A 229 17.297 -12.227 -16.392 1.00 0.00 H new ATOM 0 HG23 VAL A 229 19.064 -12.161 -16.186 1.00 0.00 H new ATOM 889 N GLN A 230 16.694 -10.421 -11.914 1.00 0.00 N ATOM 890 CA GLN A 230 16.533 -10.132 -10.500 1.00 0.00 C ATOM 891 C GLN A 230 15.092 -10.359 -10.053 1.00 0.00 C ATOM 892 O GLN A 230 14.185 -10.540 -10.864 1.00 0.00 O ATOM 893 CB GLN A 230 16.891 -8.672 -10.196 1.00 0.00 C ATOM 894 CG GLN A 230 18.213 -8.183 -10.789 1.00 0.00 C ATOM 895 CD GLN A 230 18.007 -7.445 -12.112 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.296 -7.904 -13.001 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.633 -6.282 -12.253 1.00 0.00 N ATOM 0 H GLN A 230 15.884 -10.172 -12.481 1.00 0.00 H new ATOM 0 HA GLN A 230 17.201 -10.805 -9.963 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.088 -8.034 -10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.928 -8.542 -9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.707 -7.521 -10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.876 -9.033 -10.947 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.218 -5.923 -11.499 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.529 -5.748 -13.116 1.00 0.00 H new ATOM 906 N ALA A 231 14.901 -10.340 -8.734 1.00 0.00 N ATOM 907 CA ALA A 231 13.603 -10.436 -8.097 1.00 0.00 C ATOM 908 C ALA A 231 13.656 -9.689 -6.769 1.00 0.00 C ATOM 909 O ALA A 231 14.738 -9.336 -6.300 1.00 0.00 O ATOM 910 CB ALA A 231 13.243 -11.906 -7.896 1.00 0.00 C ATOM 0 H ALA A 231 15.669 -10.255 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 231 12.832 -9.985 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.267 -11.979 -7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.211 -12.408 -8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.994 -12.381 -7.265 1.00 0.00 H new ATOM 916 N MET A 232 12.499 -9.443 -6.154 1.00 0.00 N ATOM 917 CA MET A 232 12.421 -8.745 -4.880 1.00 0.00 C ATOM 918 C MET A 232 11.458 -9.466 -3.949 1.00 0.00 C ATOM 919 O MET A 232 10.557 -10.166 -4.407 1.00 0.00 O ATOM 920 CB MET A 232 11.959 -7.306 -5.100 1.00 0.00 C ATOM 921 CG MET A 232 12.935 -6.485 -5.943 1.00 0.00 C ATOM 922 SD MET A 232 14.291 -5.727 -5.013 1.00 0.00 S ATOM 923 CE MET A 232 13.344 -4.501 -4.076 1.00 0.00 C ATOM 0 H MET A 232 11.593 -9.724 -6.528 1.00 0.00 H new ATOM 0 HA MET A 232 13.410 -8.732 -4.423 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.984 -7.314 -5.588 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.827 -6.821 -4.133 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.358 -7.129 -6.714 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.379 -5.699 -6.454 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.019 -3.735 -3.694 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.602 -4.039 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 232 12.840 -4.990 -3.242 1.00 0.00 H new ATOM 933 N VAL A 233 11.659 -9.286 -2.642 1.00 0.00 N ATOM 934 CA VAL A 233 10.831 -9.903 -1.615 1.00 0.00 C ATOM 935 C VAL A 233 10.620 -8.942 -0.451 1.00 0.00 C ATOM 936 O VAL A 233 11.531 -8.196 -0.094 1.00 0.00 O ATOM 937 CB VAL A 233 11.457 -11.219 -1.132 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.523 -11.939 -0.158 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.770 -12.157 -2.300 1.00 0.00 C ATOM 0 H VAL A 233 12.408 -8.703 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 233 9.857 -10.132 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 233 12.388 -10.960 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 233 10.987 -12.869 0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.336 -11.301 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.579 -12.161 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.212 -13.078 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.850 -12.391 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.472 -11.672 -2.978 1.00 0.00 H new ATOM 949 N GLU A 234 9.423 -8.965 0.135 1.00 0.00 N ATOM 950 CA GLU A 234 9.106 -8.140 1.288 1.00 0.00 C ATOM 951 C GLU A 234 8.480 -8.990 2.390 1.00 0.00 C ATOM 952 O GLU A 234 7.592 -9.801 2.123 1.00 0.00 O ATOM 953 CB GLU A 234 8.208 -6.974 0.871 1.00 0.00 C ATOM 954 CG GLU A 234 7.766 -6.179 2.104 1.00 0.00 C ATOM 955 CD GLU A 234 7.052 -4.880 1.737 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.999 -4.550 0.530 1.00 0.00 O ATOM 957 OE2 GLU A 234 6.555 -4.218 2.673 1.00 0.00 O ATOM 0 H GLU A 234 8.653 -9.555 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 234 10.023 -7.713 1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.744 -6.322 0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.334 -7.351 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.103 -6.795 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.638 -5.950 2.717 1.00 0.00 H new ATOM 964 N PHE A 235 8.957 -8.783 3.621 1.00 0.00 N ATOM 965 CA PHE A 235 8.550 -9.533 4.801 1.00 0.00 C ATOM 966 C PHE A 235 7.619 -8.806 5.771 1.00 0.00 C ATOM 967 O PHE A 235 7.492 -7.584 5.717 1.00 0.00 O ATOM 968 CB PHE A 235 9.767 -10.137 5.506 1.00 0.00 C ATOM 969 CG PHE A 235 10.370 -11.321 4.786 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.858 -12.609 5.002 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.443 -11.129 3.905 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.430 -13.707 4.343 1.00 0.00 C ATOM 973 CE2 PHE A 235 12.013 -12.227 3.246 1.00 0.00 C ATOM 974 CZ PHE A 235 11.508 -13.516 3.466 1.00 0.00 C ATOM 0 H PHE A 235 9.656 -8.068 3.824 1.00 0.00 H new ATOM 0 HA PHE A 235 7.922 -10.337 4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.529 -9.366 5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.476 -10.445 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.025 -12.755 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.830 -10.136 3.734 1.00 0.00 H new ATOM 0 HE1 PHE A 235 10.040 -14.700 4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.841 -12.080 2.569 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.949 -14.362 2.960 1.00 0.00 H new ATOM 984 N ASP A 236 6.971 -9.559 6.662 1.00 0.00 N ATOM 985 CA ASP A 236 6.071 -8.990 7.654 1.00 0.00 C ATOM 986 C ASP A 236 6.894 -8.378 8.793 1.00 0.00 C ATOM 987 O ASP A 236 6.367 -7.585 9.575 1.00 0.00 O ATOM 988 CB ASP A 236 5.222 -10.132 8.218 1.00 0.00 C ATOM 989 CG ASP A 236 4.011 -9.639 9.011 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.634 -8.457 8.844 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.468 -10.460 9.783 1.00 0.00 O ATOM 0 H ASP A 236 7.058 -10.574 6.712 1.00 0.00 H new ATOM 0 HA ASP A 236 5.444 -8.220 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.880 -10.763 7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.842 -10.755 8.862 1.00 0.00 H new ATOM 996 N SER A 237 8.181 -8.729 8.902 1.00 0.00 N ATOM 997 CA SER A 237 9.023 -8.248 9.989 1.00 0.00 C ATOM 998 C SER A 237 10.495 -8.217 9.585 1.00 0.00 C ATOM 999 O SER A 237 10.922 -8.926 8.671 1.00 0.00 O ATOM 1000 CB SER A 237 8.830 -9.142 11.216 1.00 0.00 C ATOM 1001 OG SER A 237 9.352 -10.434 10.969 1.00 0.00 O ATOM 0 H SER A 237 8.658 -9.347 8.245 1.00 0.00 H new ATOM 0 HA SER A 237 8.726 -7.227 10.228 1.00 0.00 H new ATOM 0 HB2 SER A 237 9.328 -8.700 12.079 1.00 0.00 H new ATOM 0 HB3 SER A 237 7.770 -9.211 11.461 1.00 0.00 H new ATOM 0 HG SER A 237 9.224 -10.996 11.762 1.00 0.00 H new ATOM 1007 N VAL A 238 11.273 -7.383 10.281 1.00 0.00 N ATOM 1008 CA VAL A 238 12.695 -7.224 10.021 1.00 0.00 C ATOM 1009 C VAL A 238 13.421 -8.514 10.385 1.00 0.00 C ATOM 1010 O VAL A 238 14.401 -8.872 9.734 1.00 0.00 O ATOM 1011 CB VAL A 238 13.226 -6.069 10.879 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.751 -6.009 10.842 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.662 -4.738 10.381 1.00 0.00 C ATOM 0 H VAL A 238 10.927 -6.800 11.043 1.00 0.00 H new ATOM 0 HA VAL A 238 12.863 -7.005 8.966 1.00 0.00 H new ATOM 0 HB VAL A 238 12.906 -6.246 11.906 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.098 -5.180 11.459 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.161 -6.943 11.225 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.084 -5.860 9.815 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.046 -3.926 10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.963 -4.580 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.574 -4.758 10.444 1.00 0.00 H new ATOM 1023 N GLN A 239 12.957 -9.224 11.415 1.00 0.00 N ATOM 1024 CA GLN A 239 13.620 -10.438 11.867 1.00 0.00 C ATOM 1025 C GLN A 239 13.555 -11.520 10.789 1.00 0.00 C ATOM 1026 O GLN A 239 14.493 -12.303 10.642 1.00 0.00 O ATOM 1027 CB GLN A 239 12.999 -10.938 13.175 1.00 0.00 C ATOM 1028 CG GLN A 239 13.248 -9.977 14.345 1.00 0.00 C ATOM 1029 CD GLN A 239 12.365 -8.732 14.318 1.00 0.00 C ATOM 1030 OE1 GLN A 239 11.376 -8.662 13.592 1.00 0.00 O ATOM 1031 NE2 GLN A 239 12.719 -7.727 15.116 1.00 0.00 N ATOM 0 H GLN A 239 12.124 -8.975 11.949 1.00 0.00 H new ATOM 0 HA GLN A 239 14.668 -10.206 12.055 1.00 0.00 H new ATOM 0 HB2 GLN A 239 11.926 -11.069 13.038 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.411 -11.917 13.419 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.081 -10.509 15.282 1.00 0.00 H new ATOM 0 HG3 GLN A 239 14.294 -9.670 14.334 1.00 0.00 H new ATOM 0 HE21 GLN A 239 13.545 -7.813 15.708 1.00 0.00 H new ATOM 0 HE22 GLN A 239 12.164 -6.871 15.135 1.00 0.00 H new ATOM 1040 N SER A 240 12.453 -11.567 10.034 1.00 0.00 N ATOM 1041 CA SER A 240 12.317 -12.517 8.941 1.00 0.00 C ATOM 1042 C SER A 240 13.203 -12.116 7.768 1.00 0.00 C ATOM 1043 O SER A 240 13.692 -12.977 7.040 1.00 0.00 O ATOM 1044 CB SER A 240 10.860 -12.572 8.487 1.00 0.00 C ATOM 1045 OG SER A 240 10.064 -13.141 9.506 1.00 0.00 O ATOM 0 H SER A 240 11.647 -10.956 10.165 1.00 0.00 H new ATOM 0 HA SER A 240 12.629 -13.500 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.504 -11.569 8.252 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.776 -13.162 7.574 1.00 0.00 H new ATOM 0 HG SER A 240 9.732 -12.432 10.096 1.00 0.00 H new ATOM 1051 N ALA A 241 13.414 -10.812 7.585 1.00 0.00 N ATOM 1052 CA ALA A 241 14.248 -10.311 6.505 1.00 0.00 C ATOM 1053 C ALA A 241 15.730 -10.583 6.774 1.00 0.00 C ATOM 1054 O ALA A 241 16.496 -10.788 5.833 1.00 0.00 O ATOM 1055 CB ALA A 241 13.995 -8.811 6.356 1.00 0.00 C ATOM 0 H ALA A 241 13.014 -10.084 8.177 1.00 0.00 H new ATOM 0 HA ALA A 241 13.990 -10.828 5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.613 -8.416 5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.944 -8.641 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.248 -8.305 7.288 1.00 0.00 H new ATOM 1061 N GLN A 242 16.146 -10.590 8.045 1.00 0.00 N ATOM 1062 CA GLN A 242 17.538 -10.835 8.388 1.00 0.00 C ATOM 1063 C GLN A 242 17.926 -12.295 8.177 1.00 0.00 C ATOM 1064 O GLN A 242 18.977 -12.570 7.602 1.00 0.00 O ATOM 1065 CB GLN A 242 17.804 -10.431 9.840 1.00 0.00 C ATOM 1066 CG GLN A 242 17.764 -8.911 9.992 1.00 0.00 C ATOM 1067 CD GLN A 242 18.078 -8.465 11.415 1.00 0.00 C ATOM 1068 OE1 GLN A 242 18.041 -9.255 12.357 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.393 -7.184 11.583 1.00 0.00 N ATOM 0 H GLN A 242 15.536 -10.429 8.846 1.00 0.00 H new ATOM 0 HA GLN A 242 18.151 -10.227 7.722 1.00 0.00 H new ATOM 0 HB2 GLN A 242 17.059 -10.887 10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.777 -10.808 10.155 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.481 -8.460 9.306 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.777 -8.545 9.708 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.415 -6.555 10.781 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.613 -6.831 12.514 1.00 0.00 H new ATOM 1078 N ARG A 243 17.094 -13.239 8.632 1.00 0.00 N ATOM 1079 CA ARG A 243 17.430 -14.653 8.501 1.00 0.00 C ATOM 1080 C ARG A 243 17.246 -15.136 7.066 1.00 0.00 C ATOM 1081 O ARG A 243 17.901 -16.091 6.655 1.00 0.00 O ATOM 1082 CB ARG A 243 16.616 -15.486 9.494 1.00 0.00 C ATOM 1083 CG ARG A 243 15.106 -15.354 9.285 1.00 0.00 C ATOM 1084 CD ARG A 243 14.377 -16.103 10.399 1.00 0.00 C ATOM 1085 NE ARG A 243 12.938 -15.826 10.365 1.00 0.00 N ATOM 1086 CZ ARG A 243 12.160 -15.716 11.442 1.00 0.00 C ATOM 1087 NH1 ARG A 243 12.647 -15.907 12.666 1.00 0.00 N ATOM 1088 NH2 ARG A 243 10.873 -15.411 11.297 1.00 0.00 N ATOM 0 H ARG A 243 16.200 -13.051 9.086 1.00 0.00 H new ATOM 0 HA ARG A 243 18.485 -14.782 8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.900 -16.534 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.865 -15.178 10.509 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.817 -14.303 9.288 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.825 -15.760 8.313 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.547 -17.174 10.293 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.785 -15.809 11.366 1.00 0.00 H new ATOM 0 HE ARG A 243 12.500 -15.709 9.451 1.00 0.00 H new ATOM 0 HH11 ARG A 243 13.632 -16.142 12.792 1.00 0.00 H new ATOM 0 HH12 ARG A 243 12.036 -15.818 13.478 1.00 0.00 H new ATOM 0 HH21 ARG A 243 10.486 -15.263 10.365 1.00 0.00 H new ATOM 0 HH22 ARG A 243 10.273 -15.326 12.118 1.00 0.00 H new ATOM 1102 N ALA A 244 16.367 -14.488 6.295 1.00 0.00 N ATOM 1103 CA ALA A 244 16.174 -14.848 4.901 1.00 0.00 C ATOM 1104 C ALA A 244 17.396 -14.442 4.077 1.00 0.00 C ATOM 1105 O ALA A 244 17.826 -15.191 3.203 1.00 0.00 O ATOM 1106 CB ALA A 244 14.916 -14.161 4.376 1.00 0.00 C ATOM 0 H ALA A 244 15.784 -13.716 6.618 1.00 0.00 H new ATOM 0 HA ALA A 244 16.053 -15.928 4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.766 -14.427 3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.054 -14.484 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.029 -13.080 4.463 1.00 0.00 H new ATOM 1112 N LYS A 245 17.958 -13.260 4.354 1.00 0.00 N ATOM 1113 CA LYS A 245 19.131 -12.767 3.647 1.00 0.00 C ATOM 1114 C LYS A 245 20.395 -13.479 4.119 1.00 0.00 C ATOM 1115 O LYS A 245 21.363 -13.572 3.370 1.00 0.00 O ATOM 1116 CB LYS A 245 19.201 -11.248 3.842 1.00 0.00 C ATOM 1117 CG LYS A 245 20.410 -10.604 3.152 1.00 0.00 C ATOM 1118 CD LYS A 245 21.611 -10.434 4.089 1.00 0.00 C ATOM 1119 CE LYS A 245 21.294 -9.429 5.197 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.480 -9.175 6.037 1.00 0.00 N ATOM 0 H LYS A 245 17.610 -12.625 5.073 1.00 0.00 H new ATOM 0 HA LYS A 245 19.052 -12.981 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.287 -10.796 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.239 -11.027 4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.704 -11.216 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.121 -9.629 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.875 -11.396 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.477 -10.095 3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.949 -8.494 4.756 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.481 -9.809 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 22.352 -8.284 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.601 -9.957 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 23.324 -9.104 5.434 1.00 0.00 H new ATOM 1134 N ALA A 246 20.395 -13.985 5.355 1.00 0.00 N ATOM 1135 CA ALA A 246 21.544 -14.678 5.918 1.00 0.00 C ATOM 1136 C ALA A 246 21.520 -16.183 5.625 1.00 0.00 C ATOM 1137 O ALA A 246 22.518 -16.860 5.872 1.00 0.00 O ATOM 1138 CB ALA A 246 21.582 -14.427 7.423 1.00 0.00 C ATOM 0 H ALA A 246 19.598 -13.923 5.988 1.00 0.00 H new ATOM 0 HA ALA A 246 22.445 -14.285 5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.440 -14.942 7.856 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.668 -13.357 7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.665 -14.803 7.878 1.00 0.00 H new ATOM 1144 N SER A 247 20.404 -16.714 5.108 1.00 0.00 N ATOM 1145 CA SER A 247 20.284 -18.146 4.853 1.00 0.00 C ATOM 1146 C SER A 247 20.124 -18.476 3.368 1.00 0.00 C ATOM 1147 O SER A 247 20.642 -19.494 2.907 1.00 0.00 O ATOM 1148 CB SER A 247 19.104 -18.694 5.654 1.00 0.00 C ATOM 1149 OG SER A 247 18.967 -20.082 5.431 1.00 0.00 O ATOM 0 H SER A 247 19.577 -16.171 4.861 1.00 0.00 H new ATOM 0 HA SER A 247 21.212 -18.621 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.255 -18.502 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.188 -18.179 5.364 1.00 0.00 H new ATOM 0 HG SER A 247 18.209 -20.423 5.950 1.00 0.00 H new ATOM 1155 N LEU A 248 19.417 -17.634 2.607 1.00 0.00 N ATOM 1156 CA LEU A 248 19.173 -17.897 1.194 1.00 0.00 C ATOM 1157 C LEU A 248 20.271 -17.322 0.299 1.00 0.00 C ATOM 1158 O LEU A 248 20.273 -17.567 -0.906 1.00 0.00 O ATOM 1159 CB LEU A 248 17.804 -17.340 0.794 1.00 0.00 C ATOM 1160 CG LEU A 248 16.675 -17.884 1.675 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.372 -17.197 1.282 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.527 -19.393 1.492 1.00 0.00 C ATOM 0 H LEU A 248 19.006 -16.766 2.950 1.00 0.00 H new ATOM 0 HA LEU A 248 19.183 -18.977 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.823 -16.252 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.602 -17.591 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 248 16.910 -17.684 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.560 -17.576 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.469 -16.121 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.154 -17.402 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.720 -19.759 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.297 -19.612 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.459 -19.886 1.769 1.00 0.00 H new ATOM 1174 N ASN A 249 21.209 -16.559 0.865 1.00 0.00 N ATOM 1175 CA ASN A 249 22.315 -16.022 0.091 1.00 0.00 C ATOM 1176 C ASN A 249 23.262 -17.162 -0.281 1.00 0.00 C ATOM 1177 O ASN A 249 23.607 -17.985 0.567 1.00 0.00 O ATOM 1178 CB ASN A 249 23.017 -14.944 0.917 1.00 0.00 C ATOM 1179 CG ASN A 249 24.105 -14.221 0.136 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.154 -14.287 -1.089 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.982 -13.519 0.846 1.00 0.00 N ATOM 0 H ASN A 249 21.219 -16.304 1.852 1.00 0.00 H new ATOM 0 HA ASN A 249 21.961 -15.565 -0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.280 -14.219 1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.455 -15.400 1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.730 -13.010 0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.908 -13.489 1.863 1.00 0.00 H new ATOM 1188 N GLY A 250 23.685 -17.210 -1.547 1.00 0.00 N ATOM 1189 CA GLY A 250 24.567 -18.253 -2.050 1.00 0.00 C ATOM 1190 C GLY A 250 23.833 -19.573 -2.281 1.00 0.00 C ATOM 1191 O GLY A 250 24.430 -20.524 -2.784 1.00 0.00 O ATOM 0 H GLY A 250 23.421 -16.521 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.019 -17.923 -2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.380 -18.411 -1.341 1.00 0.00 H new ATOM 1195 N ALA A 251 22.549 -19.645 -1.920 1.00 0.00 N ATOM 1196 CA ALA A 251 21.739 -20.834 -2.135 1.00 0.00 C ATOM 1197 C ALA A 251 21.285 -20.908 -3.591 1.00 0.00 C ATOM 1198 O ALA A 251 21.391 -19.934 -4.332 1.00 0.00 O ATOM 1199 CB ALA A 251 20.536 -20.801 -1.193 1.00 0.00 C ATOM 0 H ALA A 251 22.048 -18.878 -1.471 1.00 0.00 H new ATOM 0 HA ALA A 251 22.332 -21.723 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.926 -21.690 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.883 -20.778 -0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.940 -19.911 -1.396 1.00 0.00 H new ATOM 1205 N ASP A 252 20.777 -22.069 -4.002 1.00 0.00 N ATOM 1206 CA ASP A 252 20.285 -22.288 -5.352 1.00 0.00 C ATOM 1207 C ASP A 252 18.836 -22.759 -5.430 1.00 0.00 C ATOM 1208 O ASP A 252 18.406 -23.593 -4.635 1.00 0.00 O ATOM 1209 CB ASP A 252 21.251 -23.132 -6.191 1.00 0.00 C ATOM 1210 CG ASP A 252 21.887 -24.305 -5.440 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.392 -24.664 -4.350 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.882 -24.842 -5.979 1.00 0.00 O ATOM 0 H ASP A 252 20.697 -22.888 -3.399 1.00 0.00 H new ATOM 0 HA ASP A 252 20.259 -21.300 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.716 -23.520 -7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.044 -22.486 -6.568 1.00 0.00 H new ATOM 1217 N ILE A 253 18.079 -22.227 -6.393 1.00 0.00 N ATOM 1218 CA ILE A 253 16.677 -22.587 -6.564 1.00 0.00 C ATOM 1219 C ILE A 253 16.567 -23.988 -7.165 1.00 0.00 C ATOM 1220 O ILE A 253 15.729 -24.785 -6.748 1.00 0.00 O ATOM 1221 CB ILE A 253 15.991 -21.553 -7.467 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.057 -20.159 -6.826 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.540 -21.955 -7.737 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.512 -19.077 -7.760 1.00 0.00 C ATOM 0 H ILE A 253 18.420 -21.542 -7.068 1.00 0.00 H new ATOM 0 HA ILE A 253 16.180 -22.592 -5.594 1.00 0.00 H new ATOM 0 HB ILE A 253 16.518 -21.520 -8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.486 -20.159 -5.897 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.090 -19.927 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.070 -21.210 -8.379 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.517 -22.926 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 253 13.998 -22.015 -6.793 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.577 -18.106 -7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.099 -19.059 -8.678 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.471 -19.294 -8.000 1.00 0.00 H new ATOM 1236 N TYR A 254 17.425 -24.275 -8.145 1.00 0.00 N ATOM 1237 CA TYR A 254 17.487 -25.560 -8.824 1.00 0.00 C ATOM 1238 C TYR A 254 18.283 -26.669 -8.141 1.00 0.00 C ATOM 1239 O TYR A 254 18.212 -27.823 -8.552 1.00 0.00 O ATOM 1240 CB TYR A 254 17.718 -25.422 -10.327 1.00 0.00 C ATOM 1241 CG TYR A 254 16.462 -25.038 -11.083 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.020 -23.707 -11.092 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.736 -26.021 -11.775 1.00 0.00 C ATOM 1244 CE1 TYR A 254 14.855 -23.352 -11.787 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.567 -25.675 -12.471 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.121 -24.338 -12.478 1.00 0.00 C ATOM 1247 OH TYR A 254 12.987 -23.999 -13.151 1.00 0.00 O ATOM 0 H TYR A 254 18.109 -23.603 -8.493 1.00 0.00 H new ATOM 0 HA TYR A 254 16.478 -25.956 -8.712 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.487 -24.670 -10.504 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.098 -26.365 -10.719 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.580 -22.951 -10.561 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.078 -27.045 -11.772 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.520 -22.325 -11.793 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.010 -26.433 -13.001 1.00 0.00 H new ATOM 0 HH TYR A 254 12.606 -24.797 -13.572 1.00 0.00 H new ATOM 1257 N SER A 255 19.050 -26.315 -7.102 1.00 0.00 N ATOM 1258 CA SER A 255 19.956 -27.234 -6.423 1.00 0.00 C ATOM 1259 C SER A 255 21.082 -27.676 -7.362 1.00 0.00 C ATOM 1260 O SER A 255 21.549 -28.815 -7.333 1.00 0.00 O ATOM 1261 CB SER A 255 19.171 -28.381 -5.774 1.00 0.00 C ATOM 1262 OG SER A 255 20.025 -29.188 -4.987 1.00 0.00 O ATOM 0 H SER A 255 19.055 -25.373 -6.710 1.00 0.00 H new ATOM 0 HA SER A 255 20.456 -26.724 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.372 -27.976 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.699 -28.988 -6.546 1.00 0.00 H new ATOM 0 HG SER A 255 20.872 -29.326 -5.460 1.00 0.00 H new ATOM 1268 N GLY A 256 21.520 -26.743 -8.211 1.00 0.00 N ATOM 1269 CA GLY A 256 22.605 -26.952 -9.159 1.00 0.00 C ATOM 1270 C GLY A 256 22.807 -25.725 -10.047 1.00 0.00 C ATOM 1271 O GLY A 256 23.901 -25.514 -10.568 1.00 0.00 O ATOM 0 H GLY A 256 21.120 -25.806 -8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.527 -27.169 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.387 -27.821 -9.779 1.00 0.00 H new ATOM 1275 N CYS A 257 21.750 -24.921 -10.211 1.00 0.00 N ATOM 1276 CA CYS A 257 21.750 -23.690 -10.994 1.00 0.00 C ATOM 1277 C CYS A 257 20.792 -22.679 -10.363 1.00 0.00 C ATOM 1278 O CYS A 257 20.204 -22.952 -9.317 1.00 0.00 O ATOM 1279 CB CYS A 257 21.331 -23.994 -12.434 1.00 0.00 C ATOM 1280 SG CYS A 257 22.578 -25.004 -13.278 1.00 0.00 S ATOM 0 H CYS A 257 20.844 -25.120 -9.787 1.00 0.00 H new ATOM 0 HA CYS A 257 22.754 -23.265 -11.003 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.374 -24.516 -12.435 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.185 -23.061 -12.978 1.00 0.00 H new ATOM 0 HG CYS A 257 23.485 -25.376 -12.425 1.00 0.00 H new ATOM 1286 N CYS A 258 20.625 -21.510 -10.989 1.00 0.00 N ATOM 1287 CA CYS A 258 19.818 -20.427 -10.443 1.00 0.00 C ATOM 1288 C CYS A 258 20.310 -19.966 -9.071 1.00 0.00 C ATOM 1289 O CYS A 258 19.510 -19.644 -8.193 1.00 0.00 O ATOM 1290 CB CYS A 258 18.333 -20.783 -10.464 1.00 0.00 C ATOM 1291 SG CYS A 258 17.747 -20.836 -12.175 1.00 0.00 S ATOM 0 H CYS A 258 21.049 -21.293 -11.891 1.00 0.00 H new ATOM 0 HA CYS A 258 19.942 -19.562 -11.095 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.173 -21.748 -9.984 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.764 -20.047 -9.896 1.00 0.00 H new ATOM 0 HG CYS A 258 18.692 -20.429 -12.970 1.00 0.00 H new ATOM 1297 N THR A 259 21.633 -19.939 -8.886 1.00 0.00 N ATOM 1298 CA THR A 259 22.253 -19.429 -7.668 1.00 0.00 C ATOM 1299 C THR A 259 21.824 -18.016 -7.285 1.00 0.00 C ATOM 1300 O THR A 259 21.552 -17.203 -8.168 1.00 0.00 O ATOM 1301 CB THR A 259 23.772 -19.609 -7.681 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.128 -20.683 -8.525 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.314 -19.854 -6.274 1.00 0.00 C ATOM 0 H THR A 259 22.302 -20.272 -9.580 1.00 0.00 H new ATOM 0 HA THR A 259 21.863 -20.052 -6.863 1.00 0.00 H new ATOM 0 HB THR A 259 24.214 -18.688 -8.061 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.102 -20.788 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.396 -19.978 -6.317 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.071 -19.003 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.862 -20.756 -5.862 1.00 0.00 H new ATOM 1311 N LEU A 260 21.765 -17.724 -5.985 1.00 0.00 N ATOM 1312 CA LEU A 260 21.233 -16.468 -5.488 1.00 0.00 C ATOM 1313 C LEU A 260 22.277 -15.612 -4.786 1.00 0.00 C ATOM 1314 O LEU A 260 23.267 -16.115 -4.256 1.00 0.00 O ATOM 1315 CB LEU A 260 20.084 -16.748 -4.515 1.00 0.00 C ATOM 1316 CG LEU A 260 18.945 -17.533 -5.169 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.927 -17.915 -4.096 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.255 -16.680 -6.230 1.00 0.00 C ATOM 0 H LEU A 260 22.086 -18.356 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 260 20.885 -15.909 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.464 -17.308 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.698 -15.804 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 260 19.352 -18.427 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.111 -18.475 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.411 -18.531 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.532 -17.012 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.447 -17.251 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.847 -15.782 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 260 18.977 -16.397 -6.996 1.00 0.00 H new ATOM 1330 N LYS A 261 22.019 -14.304 -4.794 1.00 0.00 N ATOM 1331 CA LYS A 261 22.734 -13.305 -4.017 1.00 0.00 C ATOM 1332 C LYS A 261 21.700 -12.345 -3.446 1.00 0.00 C ATOM 1333 O LYS A 261 20.763 -11.972 -4.151 1.00 0.00 O ATOM 1334 CB LYS A 261 23.792 -12.587 -4.853 1.00 0.00 C ATOM 1335 CG LYS A 261 24.996 -13.499 -5.095 1.00 0.00 C ATOM 1336 CD LYS A 261 26.093 -12.732 -5.833 1.00 0.00 C ATOM 1337 CE LYS A 261 27.297 -13.646 -6.066 1.00 0.00 C ATOM 1338 NZ LYS A 261 28.385 -12.930 -6.753 1.00 0.00 N ATOM 0 H LYS A 261 21.277 -13.901 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 261 23.284 -13.780 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.363 -12.281 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.113 -11.679 -4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.378 -13.871 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.693 -14.368 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.714 -12.364 -6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.394 -11.860 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.656 -14.029 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 261 26.993 -14.508 -6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 29.188 -13.575 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 28.047 -12.586 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.690 -12.122 -6.173 1.00 0.00 H new ATOM 1352 N ILE A 262 21.859 -11.946 -2.183 1.00 0.00 N ATOM 1353 CA ILE A 262 20.832 -11.173 -1.494 1.00 0.00 C ATOM 1354 C ILE A 262 21.444 -10.051 -0.665 1.00 0.00 C ATOM 1355 O ILE A 262 22.510 -10.215 -0.073 1.00 0.00 O ATOM 1356 CB ILE A 262 19.980 -12.099 -0.611 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.496 -13.328 -1.397 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.782 -11.335 -0.037 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.781 -14.321 -0.488 1.00 0.00 C ATOM 0 H ILE A 262 22.686 -12.146 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 262 20.190 -10.713 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 262 20.606 -12.447 0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.823 -13.011 -2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.346 -13.815 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.188 -12.004 0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.138 -10.499 0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.166 -10.958 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.451 -15.179 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.464 -14.656 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.916 -13.839 -0.032 1.00 0.00 H new ATOM 1371 N GLU A 263 20.753 -8.909 -0.628 1.00 0.00 N ATOM 1372 CA GLU A 263 21.154 -7.768 0.186 1.00 0.00 C ATOM 1373 C GLU A 263 19.949 -6.860 0.434 1.00 0.00 C ATOM 1374 O GLU A 263 18.953 -6.942 -0.285 1.00 0.00 O ATOM 1375 CB GLU A 263 22.280 -6.999 -0.514 1.00 0.00 C ATOM 1376 CG GLU A 263 21.821 -6.418 -1.855 1.00 0.00 C ATOM 1377 CD GLU A 263 22.959 -5.698 -2.581 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.058 -5.584 -1.995 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.713 -5.263 -3.727 1.00 0.00 O ATOM 0 H GLU A 263 19.899 -8.753 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 263 21.525 -8.121 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.626 -6.193 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.128 -7.664 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.437 -7.219 -2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 263 20.999 -5.722 -1.687 1.00 0.00 H new ATOM 1386 N TYR A 264 20.032 -5.991 1.446 1.00 0.00 N ATOM 1387 CA TYR A 264 18.970 -5.035 1.708 1.00 0.00 C ATOM 1388 C TYR A 264 18.643 -4.071 0.573 1.00 0.00 C ATOM 1389 O TYR A 264 19.540 -3.494 -0.047 1.00 0.00 O ATOM 1390 CB TYR A 264 19.106 -4.349 3.067 1.00 0.00 C ATOM 1391 CG TYR A 264 18.577 -5.172 4.218 1.00 0.00 C ATOM 1392 CD1 TYR A 264 17.195 -5.218 4.447 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.455 -5.880 5.053 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.680 -5.980 5.503 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.947 -6.642 6.114 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.557 -6.691 6.343 1.00 0.00 C ATOM 1397 OH TYR A 264 17.059 -7.425 7.373 1.00 0.00 O ATOM 0 H TYR A 264 20.821 -5.935 2.090 1.00 0.00 H new ATOM 0 HA TYR A 264 18.078 -5.659 1.761 1.00 0.00 H new ATOM 0 HB2 TYR A 264 20.157 -4.123 3.246 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.576 -3.397 3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.525 -4.664 3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.520 -5.838 4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.614 -6.022 5.672 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.620 -7.191 6.756 1.00 0.00 H new ATOM 0 HH TYR A 264 16.128 -7.167 7.539 1.00 0.00 H new ATOM 1407 N ALA A 265 17.346 -3.906 0.311 1.00 0.00 N ATOM 1408 CA ALA A 265 16.861 -3.039 -0.747 1.00 0.00 C ATOM 1409 C ALA A 265 16.686 -1.607 -0.240 1.00 0.00 C ATOM 1410 O ALA A 265 16.649 -1.387 0.969 1.00 0.00 O ATOM 1411 CB ALA A 265 15.555 -3.608 -1.288 1.00 0.00 C ATOM 0 H ALA A 265 16.605 -4.375 0.832 1.00 0.00 H new ATOM 0 HA ALA A 265 17.591 -3.000 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.180 -2.965 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.730 -4.609 -1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.819 -3.658 -0.485 1.00 0.00 H new ATOM 1417 N LYS A 266 16.578 -0.628 -1.145 1.00 0.00 N ATOM 1418 CA LYS A 266 16.389 0.766 -0.747 1.00 0.00 C ATOM 1419 C LYS A 266 14.931 1.256 -0.786 1.00 0.00 C ATOM 1420 O LYS A 266 14.606 2.136 0.011 1.00 0.00 O ATOM 1421 CB LYS A 266 17.322 1.681 -1.548 1.00 0.00 C ATOM 1422 CG LYS A 266 17.034 1.689 -3.051 1.00 0.00 C ATOM 1423 CD LYS A 266 18.029 2.625 -3.742 1.00 0.00 C ATOM 1424 CE LYS A 266 17.869 2.580 -5.260 1.00 0.00 C ATOM 1425 NZ LYS A 266 16.526 3.016 -5.684 1.00 0.00 N ATOM 0 H LYS A 266 16.618 -0.777 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 266 16.659 0.815 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.236 2.698 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.353 1.366 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.121 0.681 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 266 16.013 2.021 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 266 17.878 3.645 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.046 2.341 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.621 3.218 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.050 1.565 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 16.000 2.202 -6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 16.015 3.409 -4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 16.614 3.744 -6.421 1.00 0.00 H new ATOM 1439 N PRO A 267 14.032 0.753 -1.651 1.00 0.00 N ATOM 1440 CA PRO A 267 12.633 1.154 -1.627 1.00 0.00 C ATOM 1441 C PRO A 267 11.908 0.477 -0.465 1.00 0.00 C ATOM 1442 O PRO A 267 12.462 -0.411 0.185 1.00 0.00 O ATOM 1443 CB PRO A 267 12.060 0.695 -2.963 1.00 0.00 C ATOM 1444 CG PRO A 267 12.856 -0.577 -3.238 1.00 0.00 C ATOM 1445 CD PRO A 267 14.246 -0.216 -2.715 1.00 0.00 C ATOM 0 HA PRO A 267 12.516 2.229 -1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 267 10.990 0.499 -2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.203 1.441 -3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.437 -1.438 -2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 267 12.873 -0.824 -4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.764 -1.099 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 267 14.865 0.205 -3.508 1.00 0.00 H new ATOM 1453 N THR A 268 10.664 0.890 -0.199 1.00 0.00 N ATOM 1454 CA THR A 268 9.896 0.363 0.925 1.00 0.00 C ATOM 1455 C THR A 268 8.442 -0.031 0.666 1.00 0.00 C ATOM 1456 O THR A 268 7.779 -0.522 1.579 1.00 0.00 O ATOM 1457 CB THR A 268 10.047 1.234 2.179 1.00 0.00 C ATOM 1458 OG1 THR A 268 8.995 2.171 2.224 1.00 0.00 O ATOM 1459 CG2 THR A 268 11.371 1.998 2.243 1.00 0.00 C ATOM 0 H THR A 268 10.170 1.590 -0.752 1.00 0.00 H new ATOM 0 HA THR A 268 10.367 -0.604 1.101 1.00 0.00 H new ATOM 0 HB THR A 268 10.023 0.552 3.029 1.00 0.00 H new ATOM 0 HG1 THR A 268 9.087 2.728 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.405 2.591 3.157 1.00 0.00 H new ATOM 0 HG22 THR A 268 12.200 1.290 2.239 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.453 2.658 1.379 1.00 0.00 H new ATOM 1467 N ARG A 269 7.928 0.173 -0.554 1.00 0.00 N ATOM 1468 CA ARG A 269 6.536 -0.155 -0.853 1.00 0.00 C ATOM 1469 C ARG A 269 6.322 -0.426 -2.341 1.00 0.00 C ATOM 1470 O ARG A 269 6.763 0.355 -3.183 1.00 0.00 O ATOM 1471 CB ARG A 269 5.649 0.987 -0.335 1.00 0.00 C ATOM 1472 CG ARG A 269 4.168 0.809 -0.679 1.00 0.00 C ATOM 1473 CD ARG A 269 3.806 1.537 -1.975 1.00 0.00 C ATOM 1474 NE ARG A 269 2.403 1.296 -2.327 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.401 2.160 -2.135 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.615 3.350 -1.585 1.00 0.00 N ATOM 1477 NH2 ARG A 269 0.165 1.828 -2.497 1.00 0.00 N ATOM 0 H ARG A 269 8.452 0.559 -1.339 1.00 0.00 H new ATOM 0 HA ARG A 269 6.261 -1.080 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.757 1.059 0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.001 1.930 -0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.941 -0.252 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 269 3.555 1.190 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 269 3.979 2.607 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 269 4.453 1.196 -2.783 1.00 0.00 H new ATOM 0 HE ARG A 269 2.173 0.398 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.557 3.619 -1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.837 3.995 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.015 0.917 -2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.602 2.484 -2.352 1.00 0.00 H new ATOM 1491 N LEU A 270 5.643 -1.535 -2.654 1.00 0.00 N ATOM 1492 CA LEU A 270 5.316 -1.924 -4.022 1.00 0.00 C ATOM 1493 C LEU A 270 3.974 -1.346 -4.457 1.00 0.00 C ATOM 1494 O LEU A 270 3.133 -1.005 -3.629 1.00 0.00 O ATOM 1495 CB LEU A 270 5.218 -3.451 -4.112 1.00 0.00 C ATOM 1496 CG LEU A 270 6.569 -4.123 -4.329 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.433 -5.621 -4.066 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.033 -3.919 -5.770 1.00 0.00 C ATOM 0 H LEU A 270 5.303 -2.193 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 270 6.103 -1.541 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.770 -3.835 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.550 -3.719 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 270 7.297 -3.682 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.397 -6.106 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.106 -5.782 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.699 -6.046 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.999 -4.403 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.304 -4.355 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.128 -2.853 -5.974 1.00 0.00 H new ATOM 1510 N ASN A 271 3.783 -1.244 -5.773 1.00 0.00 N ATOM 1511 CA ASN A 271 2.530 -0.815 -6.372 1.00 0.00 C ATOM 1512 C ASN A 271 2.005 -1.902 -7.312 1.00 0.00 C ATOM 1513 O ASN A 271 1.599 -1.617 -8.437 1.00 0.00 O ATOM 1514 CB ASN A 271 2.712 0.539 -7.063 1.00 0.00 C ATOM 1515 CG ASN A 271 2.980 1.650 -6.055 1.00 0.00 C ATOM 1516 OD1 ASN A 271 2.051 2.244 -5.514 1.00 0.00 O ATOM 1517 ND2 ASN A 271 4.251 1.941 -5.793 1.00 0.00 N ATOM 0 H ASN A 271 4.507 -1.461 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 271 1.775 -0.672 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.540 0.480 -7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.818 0.777 -7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.478 2.677 -5.125 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.998 1.428 -6.260 1.00 0.00 H new ATOM 1524 N VAL A 272 2.023 -3.157 -6.848 1.00 0.00 N ATOM 1525 CA VAL A 272 1.580 -4.306 -7.631 1.00 0.00 C ATOM 1526 C VAL A 272 0.184 -4.128 -8.224 1.00 0.00 C ATOM 1527 O VAL A 272 -0.681 -3.519 -7.595 1.00 0.00 O ATOM 1528 CB VAL A 272 1.688 -5.613 -6.833 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.714 -6.812 -7.779 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.943 -5.652 -5.964 1.00 0.00 C ATOM 0 H VAL A 272 2.348 -3.401 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 272 2.264 -4.373 -8.477 1.00 0.00 H new ATOM 0 HB VAL A 272 0.813 -5.660 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.791 -7.732 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.797 -6.830 -8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.572 -6.731 -8.446 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.978 -6.594 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.826 -5.566 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.922 -4.823 -5.257 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.034 -4.660 -9.431 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.315 -4.553 -10.118 1.00 0.00 C ATOM 1542 C PHE A 273 -1.991 -5.858 -10.538 1.00 0.00 C ATOM 1543 O PHE A 273 -3.122 -5.837 -11.021 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.316 -3.466 -11.202 1.00 0.00 C ATOM 1545 CG PHE A 273 -0.071 -3.432 -12.063 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.095 -4.374 -13.087 1.00 0.00 C ATOM 1547 CD2 PHE A 273 0.920 -2.461 -11.847 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.256 -4.369 -13.873 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.073 -2.443 -12.646 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.243 -3.398 -13.657 1.00 0.00 C ATOM 0 H PHE A 273 0.674 -5.175 -9.954 1.00 0.00 H new ATOM 0 HA PHE A 273 -1.989 -4.215 -9.331 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.183 -3.614 -11.846 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.437 -2.494 -10.723 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.676 -5.108 -13.272 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.794 -1.727 -11.065 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.390 -5.113 -14.644 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.831 -1.692 -12.481 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.133 -3.386 -14.269 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.306 -6.992 -10.351 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.839 -8.313 -10.666 1.00 0.00 C ATOM 1562 C LYS A 274 -1.051 -9.412 -9.956 1.00 0.00 C ATOM 1563 O LYS A 274 -0.017 -9.144 -9.343 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.865 -8.531 -12.187 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.575 -8.174 -12.931 1.00 0.00 C ATOM 1566 CD LYS A 274 0.653 -8.976 -12.498 1.00 0.00 C ATOM 1567 CE LYS A 274 1.839 -8.635 -13.402 1.00 0.00 C ATOM 1568 NZ LYS A 274 1.595 -9.059 -14.793 1.00 0.00 N ATOM 0 H LYS A 274 -0.359 -7.014 -9.973 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.864 -8.365 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.097 -9.578 -12.382 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.680 -7.941 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -0.733 -8.325 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -0.369 -7.113 -12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 274 0.898 -8.751 -11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 274 0.439 -10.043 -12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 274 2.022 -7.561 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 274 2.738 -9.122 -13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.482 -9.003 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 1.246 -10.039 -14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 0.885 -8.435 -15.227 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.550 -10.647 -10.047 1.00 0.00 N ATOM 1583 CA ASN A 275 -0.896 -11.826 -9.495 1.00 0.00 C ATOM 1584 C ASN A 275 -0.685 -12.869 -10.590 1.00 0.00 C ATOM 1585 O ASN A 275 -1.649 -13.352 -11.183 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.737 -12.394 -8.347 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.747 -11.504 -7.110 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -0.869 -10.666 -6.920 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.746 -11.684 -6.250 1.00 0.00 N ATOM 0 H ASN A 275 -2.433 -10.854 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 275 0.081 -11.548 -9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.761 -12.536 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.352 -13.377 -8.076 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.798 -11.117 -5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.459 -12.389 -6.437 1.00 0.00 H new ATOM 1596 N ASP A 276 0.578 -13.215 -10.853 1.00 0.00 N ATOM 1597 CA ASP A 276 0.958 -14.218 -11.842 1.00 0.00 C ATOM 1598 C ASP A 276 2.366 -14.731 -11.530 1.00 0.00 C ATOM 1599 O ASP A 276 2.909 -14.458 -10.460 1.00 0.00 O ATOM 1600 CB ASP A 276 0.877 -13.623 -13.255 1.00 0.00 C ATOM 1601 CG ASP A 276 1.810 -12.439 -13.498 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.706 -12.196 -12.661 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.609 -11.780 -14.543 1.00 0.00 O ATOM 0 H ASP A 276 1.376 -12.797 -10.375 1.00 0.00 H new ATOM 0 HA ASP A 276 0.267 -15.060 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.107 -14.405 -13.979 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.149 -13.306 -13.444 1.00 0.00 H new ATOM 1608 N GLN A 277 2.964 -15.481 -12.459 1.00 0.00 N ATOM 1609 CA GLN A 277 4.268 -16.089 -12.243 1.00 0.00 C ATOM 1610 C GLN A 277 5.402 -15.058 -12.200 1.00 0.00 C ATOM 1611 O GLN A 277 6.516 -15.415 -11.826 1.00 0.00 O ATOM 1612 CB GLN A 277 4.519 -17.132 -13.338 1.00 0.00 C ATOM 1613 CG GLN A 277 4.703 -16.475 -14.710 1.00 0.00 C ATOM 1614 CD GLN A 277 4.879 -17.501 -15.827 1.00 0.00 C ATOM 1615 OE1 GLN A 277 5.602 -17.261 -16.789 1.00 0.00 O ATOM 1616 NE2 GLN A 277 4.222 -18.655 -15.720 1.00 0.00 N ATOM 0 H GLN A 277 2.557 -15.680 -13.373 1.00 0.00 H new ATOM 0 HA GLN A 277 4.260 -16.569 -11.265 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.407 -17.714 -13.090 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.682 -17.829 -13.377 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.838 -15.848 -14.929 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.573 -15.819 -14.682 1.00 0.00 H new ATOM 0 HE21 GLN A 277 3.627 -18.830 -14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 277 4.314 -19.364 -16.448 1.00 0.00 H new ATOM 1625 N ASP A 278 5.141 -13.798 -12.571 1.00 0.00 N ATOM 1626 CA ASP A 278 6.158 -12.757 -12.557 1.00 0.00 C ATOM 1627 C ASP A 278 6.096 -11.867 -11.322 1.00 0.00 C ATOM 1628 O ASP A 278 7.130 -11.474 -10.787 1.00 0.00 O ATOM 1629 CB ASP A 278 6.103 -11.922 -13.839 1.00 0.00 C ATOM 1630 CG ASP A 278 6.578 -12.683 -15.078 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.130 -13.794 -14.920 1.00 0.00 O ATOM 1632 OD2 ASP A 278 6.382 -12.139 -16.188 1.00 0.00 O ATOM 0 H ASP A 278 4.224 -13.480 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 278 7.119 -13.270 -12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.080 -11.583 -14.000 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.718 -11.031 -13.711 1.00 0.00 H new ATOM 1637 N THR A 279 4.880 -11.552 -10.870 1.00 0.00 N ATOM 1638 CA THR A 279 4.645 -10.750 -9.678 1.00 0.00 C ATOM 1639 C THR A 279 3.438 -11.215 -8.877 1.00 0.00 C ATOM 1640 O THR A 279 2.456 -11.682 -9.447 1.00 0.00 O ATOM 1641 CB THR A 279 4.621 -9.242 -9.962 1.00 0.00 C ATOM 1642 OG1 THR A 279 3.319 -8.833 -10.323 1.00 0.00 O ATOM 1643 CG2 THR A 279 5.583 -8.826 -11.071 1.00 0.00 C ATOM 0 H THR A 279 4.022 -11.854 -11.332 1.00 0.00 H new ATOM 0 HA THR A 279 5.512 -10.919 -9.039 1.00 0.00 H new ATOM 0 HB THR A 279 4.940 -8.756 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 279 3.352 -7.927 -10.694 1.00 0.00 H new ATOM 0 HG21 THR A 279 5.518 -7.749 -11.223 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.601 -9.092 -10.788 1.00 0.00 H new ATOM 0 HG23 THR A 279 5.317 -9.340 -11.995 1.00 0.00 H new ATOM 1651 N TRP A 280 3.500 -11.092 -7.552 1.00 0.00 N ATOM 1652 CA TRP A 280 2.447 -11.614 -6.702 1.00 0.00 C ATOM 1653 C TRP A 280 2.411 -10.846 -5.385 1.00 0.00 C ATOM 1654 O TRP A 280 3.422 -10.309 -4.933 1.00 0.00 O ATOM 1655 CB TRP A 280 2.739 -13.091 -6.435 1.00 0.00 C ATOM 1656 CG TRP A 280 1.622 -13.870 -5.819 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.271 -13.857 -4.515 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.653 -14.743 -6.477 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.166 -14.656 -4.319 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.265 -15.220 -5.500 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.467 -15.187 -7.799 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.325 -16.074 -5.822 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.592 -16.050 -8.130 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.490 -16.490 -7.149 1.00 0.00 C ATOM 0 H TRP A 280 4.265 -10.638 -7.053 1.00 0.00 H new ATOM 0 HA TRP A 280 1.480 -11.503 -7.192 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.012 -13.565 -7.378 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.609 -13.158 -5.781 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.781 -13.303 -3.741 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.277 -14.811 -3.414 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.148 -14.860 -8.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -2.009 -16.409 -5.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.715 -16.377 -9.152 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -2.305 -17.147 -7.415 1.00 0.00 H new ATOM 1675 N ASP A 281 1.227 -10.800 -4.769 1.00 0.00 N ATOM 1676 CA ASP A 281 1.041 -10.207 -3.458 1.00 0.00 C ATOM 1677 C ASP A 281 0.336 -11.168 -2.502 1.00 0.00 C ATOM 1678 O ASP A 281 -0.805 -11.565 -2.732 1.00 0.00 O ATOM 1679 CB ASP A 281 0.462 -8.790 -3.592 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.078 -8.165 -2.304 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.246 -8.891 -1.300 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.323 -6.940 -2.341 1.00 0.00 O ATOM 0 H ASP A 281 0.371 -11.177 -5.175 1.00 0.00 H new ATOM 0 HA ASP A 281 2.000 -10.051 -2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.238 -8.138 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.343 -8.815 -4.326 1.00 0.00 H new ATOM 1687 N TYR A 282 1.035 -11.542 -1.426 1.00 0.00 N ATOM 1688 CA TYR A 282 0.609 -12.580 -0.504 1.00 0.00 C ATOM 1689 C TYR A 282 -0.403 -12.195 0.573 1.00 0.00 C ATOM 1690 O TYR A 282 -0.682 -12.988 1.475 1.00 0.00 O ATOM 1691 CB TYR A 282 1.804 -13.388 0.008 1.00 0.00 C ATOM 1692 CG TYR A 282 2.364 -14.335 -1.029 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.728 -15.562 -1.266 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.510 -13.985 -1.759 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.225 -16.436 -2.245 1.00 0.00 C ATOM 1696 CE2 TYR A 282 4.014 -14.852 -2.738 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.368 -16.082 -2.989 1.00 0.00 C ATOM 1698 OH TYR A 282 3.846 -16.925 -3.947 1.00 0.00 O ATOM 0 H TYR A 282 1.928 -11.119 -1.174 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.009 -13.240 -1.113 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.589 -12.703 0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.501 -13.958 0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.854 -15.835 -0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 282 4.005 -13.045 -1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.732 -17.379 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.895 -14.580 -3.300 1.00 0.00 H new ATOM 0 HH TYR A 282 4.638 -16.529 -4.366 1.00 0.00 H new ATOM 1708 N THR A 283 -0.957 -10.982 0.490 1.00 0.00 N ATOM 1709 CA THR A 283 -1.916 -10.496 1.474 1.00 0.00 C ATOM 1710 C THR A 283 -3.076 -9.693 0.885 1.00 0.00 C ATOM 1711 O THR A 283 -4.125 -9.579 1.518 1.00 0.00 O ATOM 1712 CB THR A 283 -1.171 -9.748 2.584 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.020 -9.576 3.699 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.681 -8.378 2.114 1.00 0.00 C ATOM 0 H THR A 283 -0.753 -10.317 -0.256 1.00 0.00 H new ATOM 0 HA THR A 283 -2.410 -11.367 1.904 1.00 0.00 H new ATOM 0 HB THR A 283 -0.303 -10.347 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.538 -9.099 4.406 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.158 -7.879 2.930 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.002 -8.504 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.534 -7.773 1.806 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.912 -9.134 -0.319 1.00 0.00 N ATOM 1723 CA ASN A 284 -3.997 -8.445 -1.003 1.00 0.00 C ATOM 1724 C ASN A 284 -4.682 -9.414 -1.971 1.00 0.00 C ATOM 1725 O ASN A 284 -4.066 -9.833 -2.952 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.420 -7.242 -1.752 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.511 -6.347 -2.322 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.697 -6.628 -2.187 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.111 -5.254 -2.964 1.00 0.00 N ATOM 0 H ASN A 284 -2.033 -9.149 -0.836 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.739 -8.093 -0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.792 -6.662 -1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.779 -7.592 -2.561 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.800 -4.617 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.115 -5.053 -3.057 1.00 0.00 H new ATOM 1736 N PRO A 285 -5.947 -9.780 -1.722 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.697 -10.696 -2.567 1.00 0.00 C ATOM 1738 C PRO A 285 -7.262 -10.009 -3.811 1.00 0.00 C ATOM 1739 O PRO A 285 -7.672 -10.685 -4.754 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.831 -11.181 -1.668 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.130 -9.951 -0.813 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.743 -9.356 -0.585 1.00 0.00 C ATOM 0 HA PRO A 285 -6.066 -11.501 -2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.701 -11.494 -2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.529 -12.034 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.791 -9.252 -1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.615 -10.218 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.788 -8.269 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.312 -9.713 0.351 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.294 -8.673 -3.830 1.00 0.00 N ATOM 1751 CA ASN A 286 -7.908 -7.927 -4.919 1.00 0.00 C ATOM 1752 C ASN A 286 -7.059 -7.942 -6.191 1.00 0.00 C ATOM 1753 O ASN A 286 -7.562 -7.623 -7.267 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.147 -6.489 -4.456 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.077 -6.435 -3.254 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.275 -6.660 -3.385 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.534 -6.135 -2.080 1.00 0.00 N ATOM 0 H ASN A 286 -6.897 -8.088 -3.095 1.00 0.00 H new ATOM 0 HA ASN A 286 -8.853 -8.408 -5.171 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.194 -6.025 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.575 -5.909 -5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -9.118 -6.085 -1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.532 -5.954 -2.013 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.778 -8.308 -6.077 1.00 0.00 N ATOM 1765 CA LEU A 287 -4.880 -8.337 -7.224 1.00 0.00 C ATOM 1766 C LEU A 287 -4.961 -9.666 -7.974 1.00 0.00 C ATOM 1767 O LEU A 287 -4.369 -9.805 -9.044 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.448 -8.040 -6.769 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.335 -6.666 -6.095 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -1.886 -6.421 -5.690 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -3.763 -5.541 -7.036 1.00 0.00 C ATOM 0 H LEU A 287 -5.344 -8.588 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.193 -7.563 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.120 -8.813 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -2.779 -8.079 -7.628 1.00 0.00 H new ATOM 0 HG LEU A 287 -3.992 -6.668 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.802 -5.446 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.567 -7.196 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.251 -6.446 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -3.670 -4.583 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.125 -5.544 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -4.800 -5.692 -7.336 1.00 0.00 H new ATOM 1783 N SER A 288 -5.685 -10.648 -7.431 1.00 0.00 N ATOM 1784 CA SER A 288 -5.847 -11.933 -8.094 1.00 0.00 C ATOM 1785 C SER A 288 -6.828 -11.825 -9.259 1.00 0.00 C ATOM 1786 O SER A 288 -7.814 -11.091 -9.188 1.00 0.00 O ATOM 1787 CB SER A 288 -6.303 -12.990 -7.092 1.00 0.00 C ATOM 1788 OG SER A 288 -5.277 -13.211 -6.146 1.00 0.00 O ATOM 0 H SER A 288 -6.166 -10.573 -6.535 1.00 0.00 H new ATOM 0 HA SER A 288 -4.882 -12.237 -8.500 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.213 -12.662 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.542 -13.919 -7.610 1.00 0.00 H new ATOM 0 HG SER A 288 -5.568 -13.888 -5.500 1.00 0.00 H new ATOM 1794 N GLY A 289 -6.551 -12.564 -10.336 1.00 0.00 N ATOM 1795 CA GLY A 289 -7.399 -12.594 -11.522 1.00 0.00 C ATOM 1796 C GLY A 289 -7.308 -11.318 -12.359 1.00 0.00 C ATOM 1797 O GLY A 289 -7.961 -11.224 -13.398 1.00 0.00 O ATOM 0 H GLY A 289 -5.727 -13.160 -10.406 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -7.119 -13.447 -12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -8.434 -12.748 -11.217 1.00 0.00 H new ATOM 1801 N GLN A 290 -6.511 -10.335 -11.925 1.00 0.00 N ATOM 1802 CA GLN A 290 -6.358 -9.081 -12.649 1.00 0.00 C ATOM 1803 C GLN A 290 -5.499 -9.274 -13.897 1.00 0.00 C ATOM 1804 O GLN A 290 -4.745 -10.243 -13.997 1.00 0.00 O ATOM 1805 CB GLN A 290 -5.739 -8.015 -11.741 1.00 0.00 C ATOM 1806 CG GLN A 290 -6.595 -7.732 -10.503 1.00 0.00 C ATOM 1807 CD GLN A 290 -7.954 -7.122 -10.835 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -8.237 -6.764 -11.977 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -8.814 -7.000 -9.828 1.00 0.00 N ATOM 0 H GLN A 290 -5.960 -10.391 -11.068 1.00 0.00 H new ATOM 0 HA GLN A 290 -7.347 -8.747 -12.963 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -4.747 -8.341 -11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -5.607 -7.093 -12.306 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -6.746 -8.662 -9.954 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -6.053 -7.056 -9.842 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -8.550 -7.306 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -9.738 -6.600 -9.992 1.00 0.00 H new ATOM 1818 N GLY A 291 -5.618 -8.343 -14.850 1.00 0.00 N ATOM 1819 CA GLY A 291 -4.859 -8.367 -16.092 1.00 0.00 C ATOM 1820 C GLY A 291 -5.357 -7.295 -17.054 1.00 0.00 C ATOM 1821 O GLY A 291 -5.537 -6.145 -16.593 1.00 0.00 O ATOM 0 H GLY A 291 -6.251 -7.547 -14.774 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -3.802 -8.208 -15.880 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -4.947 -9.349 -16.558 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 24.281 -5.362 -11.943 1.00 0.00 O ATOM 1827 C5' A B 1 23.321 -4.775 -12.795 1.00 0.00 C ATOM 1828 C4' A B 1 21.891 -5.150 -12.393 1.00 0.00 C ATOM 1829 O4' A B 1 21.592 -6.491 -12.755 1.00 0.00 O ATOM 1830 C3' A B 1 21.654 -5.039 -10.887 1.00 0.00 C ATOM 1831 O3' A B 1 20.305 -4.699 -10.620 1.00 0.00 O ATOM 1832 C2' A B 1 21.979 -6.451 -10.402 1.00 0.00 C ATOM 1833 O2' A B 1 21.142 -6.843 -9.335 1.00 0.00 O ATOM 1834 C1' A B 1 21.757 -7.338 -11.628 1.00 0.00 C ATOM 1835 N9 A B 1 22.858 -8.308 -11.840 1.00 0.00 N ATOM 1836 C8 A B 1 24.151 -8.268 -11.381 1.00 0.00 C ATOM 1837 N7 A B 1 24.872 -9.300 -11.720 1.00 0.00 N ATOM 1838 C5 A B 1 23.993 -10.084 -12.464 1.00 0.00 C ATOM 1839 C6 A B 1 24.134 -11.319 -13.119 1.00 0.00 C ATOM 1840 N6 A B 1 25.270 -12.021 -13.134 1.00 0.00 N ATOM 1841 N1 A B 1 23.071 -11.818 -13.760 1.00 0.00 N ATOM 1842 C2 A B 1 21.933 -11.140 -13.744 1.00 0.00 C ATOM 1843 N3 A B 1 21.664 -9.973 -13.175 1.00 0.00 N ATOM 1844 C4 A B 1 22.762 -9.488 -12.543 1.00 0.00 C ATOM 0 H5' A B 1 23.504 -5.093 -13.821 1.00 0.00 H new ATOM 0 H5'' A B 1 23.431 -3.691 -12.773 1.00 0.00 H new ATOM 0 H4' A B 1 21.250 -4.443 -12.921 1.00 0.00 H new ATOM 0 H3' A B 1 22.250 -4.268 -10.399 1.00 0.00 H new ATOM 0 H2' A B 1 22.995 -6.522 -10.014 1.00 0.00 H new ATOM 0 HO2' A B 1 20.402 -6.207 -9.249 1.00 0.00 H new ATOM 0 HO5' A B 1 24.277 -6.334 -12.066 1.00 0.00 H new ATOM 0 H1' A B 1 20.864 -7.943 -11.471 1.00 0.00 H new ATOM 0 H8 A B 1 24.538 -7.451 -10.790 1.00 0.00 H new ATOM 0 H61 A B 1 25.312 -12.913 -13.627 1.00 0.00 H new ATOM 0 H62 A B 1 26.096 -11.665 -12.652 1.00 0.00 H new ATOM 0 H2 A B 1 21.109 -11.602 -14.268 1.00 0.00 H new ATOM 1856 P C B 2 19.746 -3.224 -10.951 1.00 0.00 P ATOM 1857 OP1 C B 2 18.965 -3.290 -12.207 1.00 0.00 O ATOM 1858 OP2 C B 2 20.869 -2.265 -10.838 1.00 0.00 O ATOM 1859 O5' C B 2 18.730 -2.930 -9.739 1.00 0.00 O ATOM 1860 C5' C B 2 17.501 -3.622 -9.637 1.00 0.00 C ATOM 1861 C4' C B 2 16.615 -3.014 -8.546 1.00 0.00 C ATOM 1862 O4' C B 2 17.138 -3.312 -7.259 1.00 0.00 O ATOM 1863 C3' C B 2 16.516 -1.491 -8.657 1.00 0.00 C ATOM 1864 O3' C B 2 15.199 -1.162 -8.243 1.00 0.00 O ATOM 1865 C2' C B 2 17.594 -1.076 -7.658 1.00 0.00 C ATOM 1866 O2' C B 2 17.510 0.268 -7.237 1.00 0.00 O ATOM 1867 C1' C B 2 17.285 -2.087 -6.567 1.00 0.00 C ATOM 1868 N1 C B 2 18.328 -2.173 -5.523 1.00 0.00 N ATOM 1869 C2 C B 2 17.925 -2.027 -4.203 1.00 0.00 C ATOM 1870 O2 C B 2 16.752 -1.776 -3.920 1.00 0.00 O ATOM 1871 N3 C B 2 18.851 -2.165 -3.222 1.00 0.00 N ATOM 1872 C4 C B 2 20.123 -2.432 -3.516 1.00 0.00 C ATOM 1873 N4 C B 2 20.972 -2.621 -2.506 1.00 0.00 N ATOM 1874 C5 C B 2 20.571 -2.524 -4.872 1.00 0.00 C ATOM 1875 C6 C B 2 19.642 -2.386 -5.843 1.00 0.00 C ATOM 0 H5' C B 2 17.689 -4.672 -9.414 1.00 0.00 H new ATOM 0 H5'' C B 2 16.980 -3.588 -10.594 1.00 0.00 H new ATOM 0 H4' C B 2 15.625 -3.450 -8.682 1.00 0.00 H new ATOM 0 H3' C B 2 16.666 -1.022 -9.629 1.00 0.00 H new ATOM 0 H2' C B 2 18.615 -1.092 -8.040 1.00 0.00 H new ATOM 0 HO2' C B 2 16.673 0.405 -6.747 1.00 0.00 H new ATOM 0 H1' C B 2 16.392 -1.800 -6.011 1.00 0.00 H new ATOM 0 H41 C B 2 21.953 -2.827 -2.696 1.00 0.00 H new ATOM 0 H42 C B 2 20.641 -2.559 -1.543 1.00 0.00 H new ATOM 0 H5 C B 2 21.610 -2.697 -5.110 1.00 0.00 H new ATOM 0 H6 C B 2 19.938 -2.444 -6.880 1.00 0.00 H new ATOM 1887 P A B 3 14.659 0.353 -8.205 1.00 0.00 P ATOM 1888 OP1 A B 3 15.065 1.014 -9.468 1.00 0.00 O ATOM 1889 OP2 A B 3 15.041 0.953 -6.906 1.00 0.00 O ATOM 1890 O5' A B 3 13.058 0.182 -8.227 1.00 0.00 O ATOM 1891 C5' A B 3 12.407 -0.663 -7.300 1.00 0.00 C ATOM 1892 C4' A B 3 12.081 -1.988 -7.989 1.00 0.00 C ATOM 1893 O4' A B 3 11.873 -3.019 -7.038 1.00 0.00 O ATOM 1894 C3' A B 3 10.789 -1.834 -8.793 1.00 0.00 C ATOM 1895 O3' A B 3 10.791 -2.584 -9.992 1.00 0.00 O ATOM 1896 C2' A B 3 9.721 -2.329 -7.820 1.00 0.00 C ATOM 1897 O2' A B 3 8.770 -3.149 -8.466 1.00 0.00 O ATOM 1898 C1' A B 3 10.487 -3.139 -6.775 1.00 0.00 C ATOM 1899 N9 A B 3 10.142 -2.723 -5.398 1.00 0.00 N ATOM 1900 C8 A B 3 9.888 -1.470 -4.897 1.00 0.00 C ATOM 1901 N7 A B 3 9.548 -1.457 -3.637 1.00 0.00 N ATOM 1902 C5 A B 3 9.588 -2.801 -3.273 1.00 0.00 C ATOM 1903 C6 A B 3 9.270 -3.488 -2.087 1.00 0.00 C ATOM 1904 N6 A B 3 8.836 -2.886 -0.976 1.00 0.00 N ATOM 1905 N1 A B 3 9.392 -4.820 -2.073 1.00 0.00 N ATOM 1906 C2 A B 3 9.784 -5.441 -3.175 1.00 0.00 C ATOM 1907 N3 A B 3 10.091 -4.925 -4.356 1.00 0.00 N ATOM 1908 C4 A B 3 9.967 -3.576 -4.336 1.00 0.00 C ATOM 0 H5' A B 3 11.494 -0.192 -6.936 1.00 0.00 H new ATOM 0 H5'' A B 3 13.045 -0.835 -6.433 1.00 0.00 H new ATOM 0 H4' A B 3 12.922 -2.248 -8.633 1.00 0.00 H new ATOM 0 H3' A B 3 10.632 -0.810 -9.131 1.00 0.00 H new ATOM 0 H2' A B 3 9.164 -1.498 -7.386 1.00 0.00 H new ATOM 0 HO2' A B 3 8.424 -2.687 -9.258 1.00 0.00 H new ATOM 0 H1' A B 3 10.201 -4.188 -6.847 1.00 0.00 H new ATOM 0 H8 A B 3 9.963 -0.573 -5.494 1.00 0.00 H new ATOM 0 H61 A B 3 8.622 -3.440 -0.147 1.00 0.00 H new ATOM 0 H62 A B 3 8.719 -1.873 -0.957 1.00 0.00 H new ATOM 0 H2 A B 3 9.864 -6.515 -3.101 1.00 0.00 H new ATOM 1920 P C B 4 11.602 -2.058 -11.280 1.00 0.00 P ATOM 1921 OP1 C B 4 11.162 -2.828 -12.465 1.00 0.00 O ATOM 1922 OP2 C B 4 13.041 -2.007 -10.943 1.00 0.00 O ATOM 1923 O5' C B 4 11.081 -0.538 -11.436 1.00 0.00 O ATOM 1924 C5' C B 4 9.964 -0.181 -12.230 1.00 0.00 C ATOM 1925 C4' C B 4 8.689 -0.949 -11.870 1.00 0.00 C ATOM 1926 O4' C B 4 8.480 -0.952 -10.467 1.00 0.00 O ATOM 1927 C3' C B 4 7.492 -0.236 -12.505 1.00 0.00 C ATOM 1928 O3' C B 4 6.514 -1.164 -12.935 1.00 0.00 O ATOM 1929 C2' C B 4 6.967 0.598 -11.340 1.00 0.00 C ATOM 1930 O2' C B 4 5.593 0.908 -11.472 1.00 0.00 O ATOM 1931 C1' C B 4 7.245 -0.334 -10.167 1.00 0.00 C ATOM 1932 N1 C B 4 7.346 0.367 -8.867 1.00 0.00 N ATOM 1933 C2 C B 4 6.610 -0.122 -7.792 1.00 0.00 C ATOM 1934 O2 C B 4 5.854 -1.085 -7.922 1.00 0.00 O ATOM 1935 N3 C B 4 6.740 0.486 -6.585 1.00 0.00 N ATOM 1936 C4 C B 4 7.541 1.544 -6.438 1.00 0.00 C ATOM 1937 N4 C B 4 7.644 2.097 -5.231 1.00 0.00 N ATOM 1938 C5 C B 4 8.279 2.086 -7.535 1.00 0.00 C ATOM 1939 C6 C B 4 8.150 1.466 -8.727 1.00 0.00 C ATOM 0 H5' C B 4 10.202 -0.359 -13.279 1.00 0.00 H new ATOM 0 H5'' C B 4 9.778 0.888 -12.122 1.00 0.00 H new ATOM 0 H4' C B 4 8.791 -1.973 -12.230 1.00 0.00 H new ATOM 0 H3' C B 4 7.749 0.346 -13.390 1.00 0.00 H new ATOM 0 H2' C B 4 7.432 1.580 -11.249 1.00 0.00 H new ATOM 0 HO2' C B 4 5.188 0.320 -12.143 1.00 0.00 H new ATOM 0 H1' C B 4 6.420 -1.037 -10.054 1.00 0.00 H new ATOM 0 H41 C B 4 8.249 2.906 -5.091 1.00 0.00 H new ATOM 0 H42 C B 4 7.118 1.711 -4.447 1.00 0.00 H new ATOM 0 H5 C B 4 8.912 2.953 -7.416 1.00 0.00 H new ATOM 0 H6 C B 4 8.689 1.843 -9.583 1.00 0.00 H new ATOM 1951 P A B 5 6.523 -1.760 -14.433 1.00 0.00 P ATOM 1952 OP1 A B 5 7.491 -0.979 -15.240 1.00 0.00 O ATOM 1953 OP2 A B 5 5.114 -1.839 -14.882 1.00 0.00 O ATOM 1954 O5' A B 5 7.078 -3.271 -14.311 1.00 0.00 O ATOM 1955 C5' A B 5 8.445 -3.578 -14.508 1.00 0.00 C ATOM 1956 C4' A B 5 8.655 -5.074 -14.765 1.00 0.00 C ATOM 1957 O4' A B 5 8.721 -5.832 -13.573 1.00 0.00 O ATOM 1958 C3' A B 5 7.501 -5.665 -15.575 1.00 0.00 C ATOM 1959 O3' A B 5 8.015 -6.619 -16.484 1.00 0.00 O ATOM 1960 C2' A B 5 6.607 -6.309 -14.509 1.00 0.00 C ATOM 1961 O2' A B 5 6.341 -7.668 -14.810 1.00 0.00 O ATOM 1962 C1' A B 5 7.410 -6.221 -13.208 1.00 0.00 C ATOM 1963 N9 A B 5 6.850 -5.246 -12.243 1.00 0.00 N ATOM 1964 C8 A B 5 7.522 -4.282 -11.535 1.00 0.00 C ATOM 1965 N7 A B 5 6.773 -3.582 -10.733 1.00 0.00 N ATOM 1966 C5 A B 5 5.506 -4.122 -10.922 1.00 0.00 C ATOM 1967 C6 A B 5 4.254 -3.833 -10.357 1.00 0.00 C ATOM 1968 N6 A B 5 4.063 -2.858 -9.465 1.00 0.00 N ATOM 1969 N1 A B 5 3.200 -4.572 -10.726 1.00 0.00 N ATOM 1970 C2 A B 5 3.375 -5.525 -11.630 1.00 0.00 C ATOM 1971 N3 A B 5 4.486 -5.883 -12.256 1.00 0.00 N ATOM 1972 C4 A B 5 5.537 -5.132 -11.846 1.00 0.00 C ATOM 0 H5' A B 5 9.017 -3.275 -13.631 1.00 0.00 H new ATOM 0 H5'' A B 5 8.829 -3.006 -15.352 1.00 0.00 H new ATOM 0 H4' A B 5 9.601 -5.134 -15.303 1.00 0.00 H new ATOM 0 H3' A B 5 6.952 -4.938 -16.173 1.00 0.00 H new ATOM 0 H2' A B 5 5.643 -5.804 -14.448 1.00 0.00 H new ATOM 0 HO2' A B 5 6.815 -7.920 -15.630 1.00 0.00 H new ATOM 0 H1' A B 5 7.384 -7.187 -12.704 1.00 0.00 H new ATOM 0 H8 A B 5 8.585 -4.118 -11.635 1.00 0.00 H new ATOM 0 H61 A B 5 3.131 -2.690 -9.085 1.00 0.00 H new ATOM 0 H62 A B 5 4.849 -2.282 -9.164 1.00 0.00 H new ATOM 0 H2 A B 5 2.491 -6.087 -11.892 1.00 0.00 H new ATOM 1984 P C B 6 7.575 -6.616 -18.031 1.00 0.00 P ATOM 1985 OP1 C B 6 8.466 -7.554 -18.753 1.00 0.00 O ATOM 1986 OP2 C B 6 7.475 -5.213 -18.495 1.00 0.00 O ATOM 1987 O5' C B 6 6.098 -7.257 -18.027 1.00 0.00 O ATOM 1988 C5' C B 6 4.965 -6.505 -17.642 1.00 0.00 C ATOM 1989 C4' C B 6 3.727 -7.387 -17.810 1.00 0.00 C ATOM 1990 O4' C B 6 2.685 -6.952 -16.949 1.00 0.00 O ATOM 1991 C3' C B 6 3.198 -7.326 -19.248 1.00 0.00 C ATOM 1992 O3' C B 6 2.786 -8.620 -19.641 1.00 0.00 O ATOM 1993 C2' C B 6 1.990 -6.410 -19.101 1.00 0.00 C ATOM 1994 O2' C B 6 1.027 -6.610 -20.118 1.00 0.00 O ATOM 1995 C1' C B 6 1.507 -6.858 -17.727 1.00 0.00 C ATOM 1996 N1 C B 6 0.513 -5.956 -17.105 1.00 0.00 N ATOM 1997 C2 C B 6 -0.571 -6.546 -16.467 1.00 0.00 C ATOM 1998 O2 C B 6 -0.663 -7.772 -16.406 1.00 0.00 O ATOM 1999 N3 C B 6 -1.523 -5.751 -15.914 1.00 0.00 N ATOM 2000 C4 C B 6 -1.407 -4.421 -15.969 1.00 0.00 C ATOM 2001 N4 C B 6 -2.366 -3.681 -15.416 1.00 0.00 N ATOM 2002 C5 C B 6 -0.285 -3.790 -16.598 1.00 0.00 C ATOM 2003 C6 C B 6 0.646 -4.595 -17.155 1.00 0.00 C ATOM 0 H5' C B 6 4.878 -5.607 -18.254 1.00 0.00 H new ATOM 0 H5'' C B 6 5.060 -6.177 -16.607 1.00 0.00 H new ATOM 0 H4' C B 6 4.025 -8.407 -17.565 1.00 0.00 H new ATOM 0 H3' C B 6 3.921 -6.980 -19.987 1.00 0.00 H new ATOM 0 H2' C B 6 2.200 -5.344 -19.190 1.00 0.00 H new ATOM 0 HO2' C B 6 0.212 -6.111 -19.900 1.00 0.00 H new ATOM 0 HO3' C B 6 1.884 -8.574 -20.023 1.00 0.00 H new ATOM 0 H1' C B 6 0.968 -7.802 -17.804 1.00 0.00 H new ATOM 0 H41 C B 6 -2.304 -2.663 -15.443 1.00 0.00 H new ATOM 0 H42 C B 6 -3.162 -4.132 -14.966 1.00 0.00 H new ATOM 0 H5 C B 6 -0.187 -2.715 -16.626 1.00 0.00 H new ATOM 0 H6 C B 6 1.504 -4.160 -17.645 1.00 0.00 H new TER 2015 C B 6