USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1165 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 252 SER OG : rot 180:sc= 0.0465 USER MOD Set 1.2: A 289 MET CE :methyl 154:sc= -0.0232 (180deg=-0.218) USER MOD Set 2.1: A 243 HIS : no HE2:sc= 0.466 K(o=0.98,f=-2.1) USER MOD Set 2.2: A 245 HIS : no HE2:sc= 0.628 K(o=0.98,f=-4.1!) USER MOD Set 2.3: A 313 HIS : no HE2:sc= -0.111 K(o=0.98,f=-1.2) USER MOD Set 3.1: A 202 GLN :FLIP amide:sc= 1.08 F(o=0.08,f=0.82) USER MOD Set 3.2: A 237 HIS : no HD1:sc= -0.254 K(o=0.82,f=-9.4!) USER MOD Set 4.1: A 176 GLN : amide:sc= 1.57 K(o=2.6,f=-0.72) USER MOD Set 4.2: A 277 SER OG : rot -165:sc= 1 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.021) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 66:sc= 0.827 USER MOD Single : A 195 LYS NZ :NH3+ 166:sc= 1.1 (180deg=0.978) USER MOD Single : A 196 LYS NZ :NH3+ 171:sc= 1.31 (180deg=1.16) USER MOD Single : A 197 GLN : amide:sc= 0.815 K(o=0.82,f=-0.042) USER MOD Single : A 199 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.45) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 62:sc= 1.25 USER MOD Single : A 216 ASN : amide:sc= 0.277 K(o=0.28,f=-5.7!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ -174:sc= 0.897 (180deg=0.868) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 9:sc= 0.799 USER MOD Single : A 236 TYR OH : rot 176:sc= 1.15 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 167:sc= 0.876 (180deg=0.748) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot -167:sc= 1.26 USER MOD Single : A 257 TYR OH : rot -141:sc= 0.48 USER MOD Single : A 258 SER OG : rot -150:sc= 0 USER MOD Single : A 259 MET CE :methyl 170:sc= 0 (180deg=-0.149) USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 THR OG1 : rot 180:sc= 1.25 USER MOD Single : A 264 CYS SG : rot 170:sc= -0.0728 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot -99:sc= 0.741 USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 77:sc= 1.29 USER MOD Single : A 275 CYS SG : rot 78:sc= 0.31 USER MOD Single : A 276 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.14) USER MOD Single : A 286 GLN : amide:sc= 0.357 X(o=0.36,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 294 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.17) USER MOD Single : A 299 ASN : amide:sc= 0.0129 K(o=0.013,f=-2) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00749 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -9.211 -3.275 -28.874 1.00 0.00 N ATOM 2 CA ALA A 175 -10.194 -3.878 -27.940 1.00 0.00 C ATOM 3 C ALA A 175 -9.585 -5.064 -27.181 1.00 0.00 C ATOM 4 O ALA A 175 -8.745 -5.791 -27.720 1.00 0.00 O ATOM 5 CB ALA A 175 -11.477 -4.297 -28.679 1.00 0.00 C ATOM 0 HA ALA A 175 -10.463 -3.117 -27.208 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -12.179 -4.736 -27.970 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.931 -3.422 -29.145 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.231 -5.031 -29.447 1.00 0.00 H new ATOM 13 N GLN A 176 -10.001 -5.277 -25.924 1.00 0.00 N ATOM 14 CA GLN A 176 -9.561 -6.410 -25.088 1.00 0.00 C ATOM 15 C GLN A 176 -9.999 -7.780 -25.646 1.00 0.00 C ATOM 16 O GLN A 176 -11.102 -7.926 -26.183 1.00 0.00 O ATOM 17 CB GLN A 176 -10.137 -6.256 -23.664 1.00 0.00 C ATOM 18 CG GLN A 176 -9.473 -5.146 -22.835 1.00 0.00 C ATOM 19 CD GLN A 176 -7.983 -5.386 -22.595 1.00 0.00 C ATOM 20 OE1 GLN A 176 -7.130 -4.622 -23.032 1.00 0.00 O ATOM 21 NE2 GLN A 176 -7.599 -6.443 -21.910 1.00 0.00 N ATOM 0 H GLN A 176 -10.661 -4.660 -25.451 1.00 0.00 H new ATOM 0 HA GLN A 176 -8.471 -6.387 -25.081 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -11.205 -6.051 -23.736 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -10.029 -7.203 -23.136 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -9.603 -4.192 -23.346 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -9.981 -5.065 -21.874 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.294 -7.090 -21.538 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.606 -6.615 -21.751 1.00 0.00 H new ATOM 30 N GLY A 177 -9.169 -8.802 -25.416 1.00 0.00 N ATOM 31 CA GLY A 177 -9.544 -10.215 -25.563 1.00 0.00 C ATOM 32 C GLY A 177 -10.235 -10.777 -24.313 1.00 0.00 C ATOM 33 O GLY A 177 -11.115 -11.636 -24.412 1.00 0.00 O ATOM 0 H GLY A 177 -8.202 -8.671 -25.118 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.209 -10.323 -26.420 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.651 -10.803 -25.775 1.00 0.00 H new ATOM 37 N VAL A 178 -9.863 -10.261 -23.137 1.00 0.00 N ATOM 38 CA VAL A 178 -10.442 -10.571 -21.819 1.00 0.00 C ATOM 39 C VAL A 178 -10.283 -9.375 -20.861 1.00 0.00 C ATOM 40 O VAL A 178 -9.328 -8.598 -20.974 1.00 0.00 O ATOM 41 CB VAL A 178 -9.803 -11.860 -21.253 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.295 -11.744 -21.001 1.00 0.00 C ATOM 43 CG2 VAL A 178 -10.482 -12.337 -19.967 1.00 0.00 C ATOM 0 H VAL A 178 -9.108 -9.578 -23.072 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.511 -10.751 -21.928 1.00 0.00 H new ATOM 0 HB VAL A 178 -9.959 -12.597 -22.041 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.919 -12.687 -20.605 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.786 -11.515 -21.937 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.107 -10.947 -20.282 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.994 -13.245 -19.613 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.403 -11.562 -19.205 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.533 -12.544 -20.166 1.00 0.00 H new ATOM 53 N ALA A 179 -11.224 -9.208 -19.928 1.00 0.00 N ATOM 54 CA ALA A 179 -11.228 -8.160 -18.905 1.00 0.00 C ATOM 55 C ALA A 179 -12.102 -8.537 -17.689 1.00 0.00 C ATOM 56 O ALA A 179 -13.004 -9.374 -17.802 1.00 0.00 O ATOM 57 CB ALA A 179 -11.764 -6.867 -19.537 1.00 0.00 C ATOM 0 H ALA A 179 -12.035 -9.823 -19.862 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.208 -8.028 -18.544 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.775 -6.074 -18.789 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.121 -6.574 -20.367 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.777 -7.034 -19.903 1.00 0.00 H new ATOM 63 N PHE A 180 -11.868 -7.879 -16.544 1.00 0.00 N ATOM 64 CA PHE A 180 -12.588 -8.107 -15.285 1.00 0.00 C ATOM 65 C PHE A 180 -12.802 -6.787 -14.506 1.00 0.00 C ATOM 66 O PHE A 180 -11.987 -5.862 -14.642 1.00 0.00 O ATOM 67 CB PHE A 180 -11.776 -9.084 -14.425 1.00 0.00 C ATOM 68 CG PHE A 180 -11.582 -10.462 -15.032 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.549 -11.459 -14.815 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.443 -10.746 -15.811 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.374 -12.742 -15.363 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.259 -12.037 -16.341 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.224 -13.037 -16.118 1.00 0.00 C ATOM 0 H PHE A 180 -11.154 -7.155 -16.467 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.570 -8.521 -15.515 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.796 -8.647 -14.232 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.272 -9.194 -13.461 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.428 -11.239 -14.227 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.712 -9.974 -16.001 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -13.124 -13.503 -15.204 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.375 -12.261 -16.920 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.082 -14.027 -16.525 1.00 0.00 H new ATOM 83 N PRO A 181 -13.858 -6.691 -13.672 1.00 0.00 N ATOM 84 CA PRO A 181 -14.110 -5.535 -12.809 1.00 0.00 C ATOM 85 C PRO A 181 -13.201 -5.514 -11.566 1.00 0.00 C ATOM 86 O PRO A 181 -12.533 -6.498 -11.229 1.00 0.00 O ATOM 87 CB PRO A 181 -15.586 -5.664 -12.414 1.00 0.00 C ATOM 88 CG PRO A 181 -15.799 -7.174 -12.358 1.00 0.00 C ATOM 89 CD PRO A 181 -14.917 -7.681 -13.503 1.00 0.00 C ATOM 0 HA PRO A 181 -13.892 -4.600 -13.326 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.789 -5.192 -11.452 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.242 -5.191 -13.145 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.495 -7.590 -11.398 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.846 -7.441 -12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.500 -8.660 -13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.496 -7.792 -14.420 1.00 0.00 H new ATOM 97 N ILE A 182 -13.226 -4.389 -10.849 1.00 0.00 N ATOM 98 CA ILE A 182 -12.601 -4.197 -9.528 1.00 0.00 C ATOM 99 C ILE A 182 -13.619 -4.453 -8.392 1.00 0.00 C ATOM 100 O ILE A 182 -14.820 -4.226 -8.566 1.00 0.00 O ATOM 101 CB ILE A 182 -11.998 -2.773 -9.469 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.023 -2.633 -8.282 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.082 -1.681 -9.420 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.171 -1.358 -8.297 1.00 0.00 C ATOM 0 H ILE A 182 -13.700 -3.549 -11.182 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.798 -4.921 -9.385 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.439 -2.628 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.595 -2.660 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.359 -3.497 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.609 -0.700 -9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.705 -1.747 -10.312 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.701 -1.822 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.517 -1.347 -7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.567 -1.335 -9.204 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.823 -0.485 -8.273 1.00 0.00 H new ATOM 116 N SER A 183 -13.151 -4.908 -7.228 1.00 0.00 N ATOM 117 CA SER A 183 -13.980 -5.046 -6.021 1.00 0.00 C ATOM 118 C SER A 183 -14.166 -3.708 -5.287 1.00 0.00 C ATOM 119 O SER A 183 -13.382 -2.767 -5.460 1.00 0.00 O ATOM 120 CB SER A 183 -13.357 -6.065 -5.071 1.00 0.00 C ATOM 121 OG SER A 183 -14.294 -6.437 -4.070 1.00 0.00 O ATOM 0 H SER A 183 -12.181 -5.194 -7.092 1.00 0.00 H new ATOM 0 HA SER A 183 -14.963 -5.389 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.040 -6.946 -5.628 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.466 -5.643 -4.607 1.00 0.00 H new ATOM 0 HG SER A 183 -13.885 -7.092 -3.467 1.00 0.00 H new ATOM 127 N ARG A 184 -15.195 -3.628 -4.430 1.00 0.00 N ATOM 128 CA ARG A 184 -15.574 -2.410 -3.695 1.00 0.00 C ATOM 129 C ARG A 184 -14.440 -1.868 -2.830 1.00 0.00 C ATOM 130 O ARG A 184 -14.117 -0.693 -2.945 1.00 0.00 O ATOM 131 CB ARG A 184 -16.845 -2.672 -2.873 1.00 0.00 C ATOM 132 CG ARG A 184 -17.340 -1.387 -2.193 1.00 0.00 C ATOM 133 CD ARG A 184 -18.738 -1.593 -1.606 1.00 0.00 C ATOM 134 NE ARG A 184 -19.223 -0.377 -0.921 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.958 0.013 0.314 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.201 -0.677 1.122 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.450 1.129 0.768 1.00 0.00 N ATOM 0 H ARG A 184 -15.799 -4.423 -4.224 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.784 -1.630 -4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.626 -3.067 -3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.643 -3.432 -2.118 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -16.647 -1.097 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -17.360 -0.571 -2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -19.431 -1.864 -2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.719 -2.425 -0.902 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.834 0.233 -1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -17.787 -1.555 0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -18.023 -0.338 2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -20.042 1.706 0.170 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.244 1.427 1.721 1.00 0.00 H new ATOM 151 N ASP A 185 -13.810 -2.695 -1.997 1.00 0.00 N ATOM 152 CA ASP A 185 -12.777 -2.243 -1.055 1.00 0.00 C ATOM 153 C ASP A 185 -11.546 -1.665 -1.767 1.00 0.00 C ATOM 154 O ASP A 185 -11.000 -0.644 -1.344 1.00 0.00 O ATOM 155 CB ASP A 185 -12.354 -3.388 -0.126 1.00 0.00 C ATOM 156 CG ASP A 185 -13.515 -3.870 0.757 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.806 -3.213 1.784 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.139 -4.905 0.423 1.00 0.00 O ATOM 0 H ASP A 185 -13.998 -3.697 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.220 -1.441 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -11.982 -4.221 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.531 -3.057 0.507 1.00 0.00 H new ATOM 163 N ALA A 186 -11.126 -2.280 -2.880 1.00 0.00 N ATOM 164 CA ALA A 186 -10.000 -1.783 -3.677 1.00 0.00 C ATOM 165 C ALA A 186 -10.333 -0.407 -4.282 1.00 0.00 C ATOM 166 O ALA A 186 -9.540 0.532 -4.201 1.00 0.00 O ATOM 167 CB ALA A 186 -9.687 -2.810 -4.771 1.00 0.00 C ATOM 0 H ALA A 186 -11.554 -3.129 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.123 -1.653 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.851 -2.456 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.425 -3.763 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.562 -2.943 -5.407 1.00 0.00 H new ATOM 173 N PHE A 187 -11.544 -0.252 -4.830 1.00 0.00 N ATOM 174 CA PHE A 187 -12.013 1.011 -5.401 1.00 0.00 C ATOM 175 C PHE A 187 -12.240 2.101 -4.335 1.00 0.00 C ATOM 176 O PHE A 187 -11.924 3.263 -4.574 1.00 0.00 O ATOM 177 CB PHE A 187 -13.291 0.738 -6.202 1.00 0.00 C ATOM 178 CG PHE A 187 -13.729 1.908 -7.061 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.020 2.215 -8.236 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.832 2.698 -6.687 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.423 3.293 -9.041 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.231 3.782 -7.493 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.530 4.077 -8.674 1.00 0.00 C ATOM 0 H PHE A 187 -12.229 -1.006 -4.889 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.237 1.404 -6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.131 -0.131 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.095 0.483 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.164 1.621 -8.520 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.374 2.473 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.880 3.520 -9.946 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.077 4.387 -7.203 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.840 4.903 -9.297 1.00 0.00 H new ATOM 193 N GLN A 188 -12.698 1.725 -3.134 1.00 0.00 N ATOM 194 CA GLN A 188 -12.908 2.604 -1.969 1.00 0.00 C ATOM 195 C GLN A 188 -11.613 3.257 -1.455 1.00 0.00 C ATOM 196 O GLN A 188 -11.664 4.263 -0.747 1.00 0.00 O ATOM 197 CB GLN A 188 -13.565 1.798 -0.838 1.00 0.00 C ATOM 198 CG GLN A 188 -15.083 1.671 -1.009 1.00 0.00 C ATOM 199 CD GLN A 188 -15.826 2.976 -0.723 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.742 3.557 0.351 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.592 3.488 -1.667 1.00 0.00 N ATOM 0 H GLN A 188 -12.945 0.755 -2.936 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.557 3.416 -2.296 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.123 0.802 -0.802 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.350 2.277 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.303 1.349 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.455 0.894 -0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.674 3.018 -2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.102 4.354 -1.496 1.00 0.00 H new ATOM 210 N ALA A 189 -10.464 2.694 -1.825 1.00 0.00 N ATOM 211 CA ALA A 189 -9.133 3.240 -1.562 1.00 0.00 C ATOM 212 C ALA A 189 -8.598 4.053 -2.756 1.00 0.00 C ATOM 213 O ALA A 189 -8.154 5.188 -2.570 1.00 0.00 O ATOM 214 CB ALA A 189 -8.209 2.078 -1.178 1.00 0.00 C ATOM 0 H ALA A 189 -10.433 1.812 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.180 3.948 -0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.208 2.460 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.596 1.585 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.165 1.361 -1.998 1.00 0.00 H new ATOM 220 N LEU A 190 -8.698 3.538 -3.992 1.00 0.00 N ATOM 221 CA LEU A 190 -8.275 4.256 -5.207 1.00 0.00 C ATOM 222 C LEU A 190 -9.039 5.570 -5.446 1.00 0.00 C ATOM 223 O LEU A 190 -8.468 6.556 -5.919 1.00 0.00 O ATOM 224 CB LEU A 190 -8.397 3.321 -6.428 1.00 0.00 C ATOM 225 CG LEU A 190 -7.122 2.538 -6.783 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.042 3.466 -7.337 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.530 1.769 -5.605 1.00 0.00 C ATOM 0 H LEU A 190 -9.076 2.609 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.234 4.545 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.201 2.609 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.692 3.916 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.435 1.816 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.152 2.885 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.411 3.957 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.791 4.219 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.633 1.241 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.272 2.466 -4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.261 1.050 -5.236 1.00 0.00 H new ATOM 239 N GLU A 191 -10.315 5.627 -5.064 1.00 0.00 N ATOM 240 CA GLU A 191 -11.108 6.858 -5.117 1.00 0.00 C ATOM 241 C GLU A 191 -10.553 7.969 -4.204 1.00 0.00 C ATOM 242 O GLU A 191 -10.644 9.137 -4.570 1.00 0.00 O ATOM 243 CB GLU A 191 -12.591 6.548 -4.846 1.00 0.00 C ATOM 244 CG GLU A 191 -12.909 6.126 -3.401 1.00 0.00 C ATOM 245 CD GLU A 191 -13.789 7.168 -2.678 1.00 0.00 C ATOM 246 OE1 GLU A 191 -13.367 8.345 -2.562 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.909 6.823 -2.229 1.00 0.00 O ATOM 0 H GLU A 191 -10.829 4.821 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.030 7.261 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.182 7.430 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.911 5.753 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.419 5.162 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -11.979 5.991 -2.849 1.00 0.00 H new ATOM 254 N LYS A 192 -9.929 7.630 -3.064 1.00 0.00 N ATOM 255 CA LYS A 192 -9.278 8.557 -2.112 1.00 0.00 C ATOM 256 C LYS A 192 -7.834 8.873 -2.502 1.00 0.00 C ATOM 257 O LYS A 192 -7.381 10.006 -2.355 1.00 0.00 O ATOM 258 CB LYS A 192 -9.318 7.945 -0.700 1.00 0.00 C ATOM 259 CG LYS A 192 -10.747 7.621 -0.253 1.00 0.00 C ATOM 260 CD LYS A 192 -10.785 7.141 1.203 1.00 0.00 C ATOM 261 CE LYS A 192 -12.223 6.770 1.578 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.326 6.315 2.992 1.00 0.00 N ATOM 0 H LYS A 192 -9.859 6.658 -2.763 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.829 9.497 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.718 7.035 -0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.865 8.639 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.373 8.507 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.167 6.852 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.130 6.279 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.415 7.924 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.872 7.632 1.425 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.579 5.981 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.314 6.073 3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.726 5.477 3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -12.010 7.077 3.626 1.00 0.00 H new ATOM 276 N LEU A 193 -7.124 7.895 -3.072 1.00 0.00 N ATOM 277 CA LEU A 193 -5.819 8.089 -3.728 1.00 0.00 C ATOM 278 C LEU A 193 -5.891 9.115 -4.878 1.00 0.00 C ATOM 279 O LEU A 193 -4.923 9.833 -5.129 1.00 0.00 O ATOM 280 CB LEU A 193 -5.301 6.734 -4.236 1.00 0.00 C ATOM 281 CG LEU A 193 -3.811 6.775 -4.653 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.925 6.155 -3.581 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.565 6.015 -5.952 1.00 0.00 C ATOM 0 H LEU A 193 -7.443 6.926 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.125 8.495 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.434 5.985 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.903 6.417 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.563 7.828 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.884 6.197 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.041 6.707 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.215 5.116 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.507 6.068 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.856 4.972 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.156 6.461 -6.752 1.00 0.00 H new ATOM 295 N SER A 194 -7.062 9.266 -5.517 1.00 0.00 N ATOM 296 CA SER A 194 -7.303 10.273 -6.565 1.00 0.00 C ATOM 297 C SER A 194 -7.308 11.724 -6.040 1.00 0.00 C ATOM 298 O SER A 194 -7.428 12.667 -6.823 1.00 0.00 O ATOM 299 CB SER A 194 -8.612 9.966 -7.304 1.00 0.00 C ATOM 300 OG SER A 194 -8.585 8.660 -7.867 1.00 0.00 O ATOM 0 H SER A 194 -7.878 8.686 -5.319 1.00 0.00 H new ATOM 0 HA SER A 194 -6.463 10.204 -7.256 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.452 10.051 -6.614 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.770 10.702 -8.092 1.00 0.00 H new ATOM 0 HG SER A 194 -8.560 7.994 -7.148 1.00 0.00 H new ATOM 306 N LYS A 195 -7.156 11.914 -4.718 1.00 0.00 N ATOM 307 CA LYS A 195 -7.100 13.212 -4.015 1.00 0.00 C ATOM 308 C LYS A 195 -5.948 13.254 -2.990 1.00 0.00 C ATOM 309 O LYS A 195 -6.041 13.958 -1.982 1.00 0.00 O ATOM 310 CB LYS A 195 -8.463 13.537 -3.358 1.00 0.00 C ATOM 311 CG LYS A 195 -9.655 13.555 -4.323 1.00 0.00 C ATOM 312 CD LYS A 195 -10.384 12.204 -4.396 1.00 0.00 C ATOM 313 CE LYS A 195 -11.362 12.020 -3.222 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.427 11.035 -3.544 1.00 0.00 N ATOM 0 H LYS A 195 -7.064 11.127 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.893 13.986 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.658 12.803 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.393 14.510 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.359 14.326 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.306 13.828 -5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.929 12.135 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.653 11.395 -4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.814 11.688 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.816 12.979 -2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.920 10.758 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -13.107 11.462 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.001 10.194 -3.982 1.00 0.00 H new ATOM 328 N LYS A 196 -4.895 12.449 -3.215 1.00 0.00 N ATOM 329 CA LYS A 196 -3.718 12.201 -2.349 1.00 0.00 C ATOM 330 C LYS A 196 -4.023 12.059 -0.843 1.00 0.00 C ATOM 331 O LYS A 196 -3.226 12.475 0.001 1.00 0.00 O ATOM 332 CB LYS A 196 -2.602 13.221 -2.671 1.00 0.00 C ATOM 333 CG LYS A 196 -3.019 14.681 -2.462 1.00 0.00 C ATOM 334 CD LYS A 196 -1.834 15.643 -2.565 1.00 0.00 C ATOM 335 CE LYS A 196 -2.405 17.064 -2.562 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.333 18.084 -2.440 1.00 0.00 N ATOM 0 H LYS A 196 -4.836 11.908 -4.078 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.352 11.205 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.736 13.007 -2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -2.288 13.087 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -3.770 14.952 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.486 14.787 -1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.149 15.501 -1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.266 15.458 -3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.966 17.233 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.107 17.173 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.735 19.031 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.915 18.036 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.597 17.901 -3.152 1.00 0.00 H new ATOM 350 N GLN A 197 -5.167 11.459 -0.488 1.00 0.00 N ATOM 351 CA GLN A 197 -5.561 11.270 0.918 1.00 0.00 C ATOM 352 C GLN A 197 -4.799 10.104 1.566 1.00 0.00 C ATOM 353 O GLN A 197 -4.607 10.093 2.785 1.00 0.00 O ATOM 354 CB GLN A 197 -7.074 11.018 1.011 1.00 0.00 C ATOM 355 CG GLN A 197 -7.923 12.174 0.458 1.00 0.00 C ATOM 356 CD GLN A 197 -7.736 13.472 1.228 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.079 13.597 2.397 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.208 14.496 0.599 1.00 0.00 N ATOM 0 H GLN A 197 -5.842 11.093 -1.160 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.308 12.181 1.460 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.317 10.106 0.465 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.342 10.847 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.665 12.339 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.975 11.890 0.486 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.919 14.403 -0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.087 15.385 1.084 1.00 0.00 H new ATOM 367 N LEU A 198 -4.361 9.135 0.745 1.00 0.00 N ATOM 368 CA LEU A 198 -3.685 7.912 1.193 1.00 0.00 C ATOM 369 C LEU A 198 -2.225 7.914 0.718 1.00 0.00 C ATOM 370 O LEU A 198 -1.310 7.950 1.521 1.00 0.00 O ATOM 371 CB LEU A 198 -4.451 6.665 0.691 1.00 0.00 C ATOM 372 CG LEU A 198 -5.982 6.675 0.885 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.557 5.328 0.456 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.406 6.945 2.322 1.00 0.00 C ATOM 0 H LEU A 198 -4.470 9.184 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.679 7.879 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.242 6.541 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.048 5.789 1.199 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.367 7.489 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.638 5.334 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.325 5.151 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.119 4.536 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.494 6.938 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.998 6.172 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.030 7.919 2.636 1.00 0.00 H new ATOM 386 N ASN A 199 -2.002 7.951 -0.602 1.00 0.00 N ATOM 387 CA ASN A 199 -0.696 7.833 -1.277 1.00 0.00 C ATOM 388 C ASN A 199 0.051 6.482 -1.102 1.00 0.00 C ATOM 389 O ASN A 199 1.178 6.357 -1.577 1.00 0.00 O ATOM 390 CB ASN A 199 0.130 9.126 -1.047 1.00 0.00 C ATOM 391 CG ASN A 199 1.426 9.019 -0.250 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.503 9.319 -0.745 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.370 8.655 1.010 1.00 0.00 N ATOM 0 H ASN A 199 -2.767 8.070 -1.266 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.886 7.768 -2.348 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.373 9.544 -2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.513 9.847 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.222 8.624 1.570 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.475 8.404 1.429 1.00 0.00 H new ATOM 400 N TYR A 200 -0.574 5.469 -0.480 1.00 0.00 N ATOM 401 CA TYR A 200 0.048 4.175 -0.141 1.00 0.00 C ATOM 402 C TYR A 200 -0.937 2.980 -0.121 1.00 0.00 C ATOM 403 O TYR A 200 -1.050 2.256 0.872 1.00 0.00 O ATOM 404 CB TYR A 200 0.869 4.328 1.164 1.00 0.00 C ATOM 405 CG TYR A 200 0.281 5.197 2.275 1.00 0.00 C ATOM 406 CD1 TYR A 200 -0.979 4.918 2.848 1.00 0.00 C ATOM 407 CD2 TYR A 200 1.020 6.295 2.759 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.503 5.751 3.856 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.503 7.135 3.767 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.767 6.866 4.317 1.00 0.00 C ATOM 411 OH TYR A 200 -1.278 7.661 5.296 1.00 0.00 O ATOM 0 H TYR A 200 -1.550 5.527 -0.191 1.00 0.00 H new ATOM 0 HA TYR A 200 0.730 3.911 -0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 200 1.039 3.332 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.845 4.735 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.544 4.061 2.512 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.999 6.497 2.351 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.473 5.536 4.279 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.077 7.980 4.116 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.644 8.381 5.496 1.00 0.00 H new ATOM 421 N VAL A 201 -1.684 2.765 -1.212 1.00 0.00 N ATOM 422 CA VAL A 201 -2.649 1.654 -1.317 1.00 0.00 C ATOM 423 C VAL A 201 -1.949 0.371 -1.790 1.00 0.00 C ATOM 424 O VAL A 201 -1.104 0.395 -2.690 1.00 0.00 O ATOM 425 CB VAL A 201 -3.818 2.027 -2.249 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.843 0.890 -2.361 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.565 3.252 -1.704 1.00 0.00 C ATOM 0 H VAL A 201 -1.640 3.352 -2.045 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.062 1.466 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.382 2.231 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.651 1.193 -3.027 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.357 0.000 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.250 0.668 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.388 3.504 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.959 3.027 -0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.879 4.097 -1.639 1.00 0.00 H new ATOM 437 N GLN A 202 -2.345 -0.759 -1.202 1.00 0.00 N ATOM 438 CA GLN A 202 -1.808 -2.098 -1.430 1.00 0.00 C ATOM 439 C GLN A 202 -2.974 -3.056 -1.712 1.00 0.00 C ATOM 440 O GLN A 202 -3.962 -3.074 -0.974 1.00 0.00 O ATOM 441 CB GLN A 202 -1.026 -2.500 -0.167 1.00 0.00 C ATOM 442 CG GLN A 202 -0.462 -3.928 -0.164 1.00 0.00 C ATOM 443 CD GLN A 202 0.545 -4.140 -1.275 1.00 0.00 C ATOM 444 OE1 GLN A 202 0.161 -4.824 -2.332 1.00 0.00 O flip ATOM 445 NE2 GLN A 202 1.665 -3.648 -1.230 1.00 0.00 N flip ATOM 0 H GLN A 202 -3.096 -0.762 -0.512 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.138 -2.132 -2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.200 -1.802 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.681 -2.385 0.696 1.00 0.00 H new ATOM 0 HG2 GLN A 202 0.010 -4.130 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.279 -4.641 -0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 202 1.957 -3.119 -0.408 1.00 0.00 H new ATOM 0 HE22 GLN A 202 2.306 -3.767 -2.014 1.00 0.00 H new ATOM 454 N LEU A 203 -2.846 -3.857 -2.769 1.00 0.00 N ATOM 455 CA LEU A 203 -3.912 -4.679 -3.352 1.00 0.00 C ATOM 456 C LEU A 203 -3.435 -6.106 -3.653 1.00 0.00 C ATOM 457 O LEU A 203 -2.232 -6.377 -3.718 1.00 0.00 O ATOM 458 CB LEU A 203 -4.351 -4.030 -4.679 1.00 0.00 C ATOM 459 CG LEU A 203 -4.778 -2.550 -4.627 1.00 0.00 C ATOM 460 CD1 LEU A 203 -5.039 -2.023 -6.029 1.00 0.00 C ATOM 461 CD2 LEU A 203 -6.030 -2.334 -3.790 1.00 0.00 C ATOM 0 H LEU A 203 -1.960 -3.957 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.731 -4.735 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.529 -4.120 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.183 -4.609 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 203 -3.954 -2.009 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -5.340 -0.977 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -4.130 -2.109 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.834 -2.605 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.287 -1.275 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -6.855 -2.906 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.846 -2.666 -2.768 1.00 0.00 H new ATOM 473 N GLU A 204 -4.386 -6.999 -3.916 1.00 0.00 N ATOM 474 CA GLU A 204 -4.154 -8.341 -4.468 1.00 0.00 C ATOM 475 C GLU A 204 -5.385 -8.851 -5.232 1.00 0.00 C ATOM 476 O GLU A 204 -6.509 -8.411 -4.986 1.00 0.00 O ATOM 477 CB GLU A 204 -3.749 -9.315 -3.349 1.00 0.00 C ATOM 478 CG GLU A 204 -4.817 -9.564 -2.270 1.00 0.00 C ATOM 479 CD GLU A 204 -4.248 -10.440 -1.137 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.204 -10.073 -0.545 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.831 -11.507 -0.830 1.00 0.00 O ATOM 0 H GLU A 204 -5.373 -6.807 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.333 -8.279 -5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.484 -10.271 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.851 -8.932 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.161 -8.613 -1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.684 -10.053 -2.715 1.00 0.00 H new ATOM 488 N ILE A 205 -5.199 -9.782 -6.166 1.00 0.00 N ATOM 489 CA ILE A 205 -6.300 -10.515 -6.812 1.00 0.00 C ATOM 490 C ILE A 205 -7.041 -11.443 -5.816 1.00 0.00 C ATOM 491 O ILE A 205 -6.472 -11.923 -4.830 1.00 0.00 O ATOM 492 CB ILE A 205 -5.794 -11.277 -8.065 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.878 -11.444 -9.146 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.232 -12.669 -7.734 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.082 -10.171 -9.971 1.00 0.00 C ATOM 0 H ILE A 205 -4.275 -10.055 -6.502 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.035 -9.785 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.993 -10.647 -8.452 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.602 -12.263 -9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.820 -11.721 -8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.894 -13.152 -8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.392 -12.568 -7.046 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.010 -13.275 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.856 -10.342 -10.719 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.386 -9.356 -9.314 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.149 -9.907 -10.469 1.00 0.00 H new ATOM 507 N ASP A 206 -8.292 -11.766 -6.136 1.00 0.00 N ATOM 508 CA ASP A 206 -9.173 -12.698 -5.442 1.00 0.00 C ATOM 509 C ASP A 206 -9.737 -13.692 -6.459 1.00 0.00 C ATOM 510 O ASP A 206 -10.803 -13.475 -7.031 1.00 0.00 O ATOM 511 CB ASP A 206 -10.297 -11.930 -4.734 1.00 0.00 C ATOM 512 CG ASP A 206 -11.246 -12.867 -3.967 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.754 -13.788 -3.272 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.482 -12.678 -4.048 1.00 0.00 O ATOM 0 H ASP A 206 -8.749 -11.351 -6.948 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.617 -13.246 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.862 -11.209 -4.041 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.866 -11.362 -5.470 1.00 0.00 H new ATOM 519 N ILE A 207 -8.999 -14.774 -6.725 1.00 0.00 N ATOM 520 CA ILE A 207 -9.322 -15.795 -7.743 1.00 0.00 C ATOM 521 C ILE A 207 -10.732 -16.390 -7.550 1.00 0.00 C ATOM 522 O ILE A 207 -11.388 -16.767 -8.523 1.00 0.00 O ATOM 523 CB ILE A 207 -8.224 -16.893 -7.772 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.826 -16.256 -7.984 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.533 -17.942 -8.855 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.655 -17.243 -8.035 1.00 0.00 C ATOM 0 H ILE A 207 -8.133 -14.976 -6.226 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.336 -15.304 -8.716 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.217 -17.404 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.841 -15.688 -8.914 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.644 -15.544 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.752 -18.702 -8.859 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.494 -18.411 -8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.572 -17.457 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.724 -16.696 -8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.603 -17.795 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.803 -17.941 -8.859 1.00 0.00 H new ATOM 538 N LYS A 208 -11.238 -16.393 -6.307 1.00 0.00 N ATOM 539 CA LYS A 208 -12.605 -16.818 -5.947 1.00 0.00 C ATOM 540 C LYS A 208 -13.707 -16.036 -6.690 1.00 0.00 C ATOM 541 O LYS A 208 -14.788 -16.575 -6.939 1.00 0.00 O ATOM 542 CB LYS A 208 -12.753 -16.713 -4.418 1.00 0.00 C ATOM 543 CG LYS A 208 -14.055 -17.334 -3.887 1.00 0.00 C ATOM 544 CD LYS A 208 -14.169 -17.270 -2.354 1.00 0.00 C ATOM 545 CE LYS A 208 -13.123 -18.146 -1.654 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.289 -18.124 -0.177 1.00 0.00 N ATOM 0 H LYS A 208 -10.693 -16.091 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.743 -17.851 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.904 -17.206 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.715 -15.663 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.905 -16.817 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.112 -18.374 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.052 -16.237 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.167 -17.589 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.206 -19.171 -2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -12.123 -17.797 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -12.565 -18.727 0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.185 -17.149 0.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.234 -18.480 0.071 1.00 0.00 H new ATOM 560 N ASN A 209 -13.413 -14.798 -7.088 1.00 0.00 N ATOM 561 CA ASN A 209 -14.299 -13.895 -7.836 1.00 0.00 C ATOM 562 C ASN A 209 -13.598 -13.236 -9.049 1.00 0.00 C ATOM 563 O ASN A 209 -14.174 -12.349 -9.685 1.00 0.00 O ATOM 564 CB ASN A 209 -14.824 -12.831 -6.859 1.00 0.00 C ATOM 565 CG ASN A 209 -15.668 -13.414 -5.737 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.815 -13.800 -5.929 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.143 -13.495 -4.537 1.00 0.00 N ATOM 0 H ASN A 209 -12.507 -14.374 -6.890 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.122 -14.475 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -13.979 -12.294 -6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.418 -12.102 -7.410 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.690 -13.879 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.188 -13.174 -4.375 1.00 0.00 H new ATOM 574 N GLU A 210 -12.374 -13.669 -9.386 1.00 0.00 N ATOM 575 CA GLU A 210 -11.547 -13.168 -10.499 1.00 0.00 C ATOM 576 C GLU A 210 -11.436 -11.621 -10.547 1.00 0.00 C ATOM 577 O GLU A 210 -11.650 -11.001 -11.591 1.00 0.00 O ATOM 578 CB GLU A 210 -12.046 -13.792 -11.816 1.00 0.00 C ATOM 579 CG GLU A 210 -11.974 -15.329 -11.816 1.00 0.00 C ATOM 580 CD GLU A 210 -12.487 -15.923 -13.140 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.713 -15.856 -13.410 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.683 -16.506 -13.905 1.00 0.00 O ATOM 0 H GLU A 210 -11.910 -14.414 -8.866 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.518 -13.487 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.076 -13.482 -11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.451 -13.406 -12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -10.944 -15.645 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.565 -15.721 -10.988 1.00 0.00 H new ATOM 589 N THR A 211 -11.137 -10.980 -9.407 1.00 0.00 N ATOM 590 CA THR A 211 -11.160 -9.501 -9.267 1.00 0.00 C ATOM 591 C THR A 211 -10.079 -8.985 -8.309 1.00 0.00 C ATOM 592 O THR A 211 -9.604 -9.737 -7.463 1.00 0.00 O ATOM 593 CB THR A 211 -12.556 -9.060 -8.790 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.690 -7.659 -8.826 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.884 -9.488 -7.357 1.00 0.00 C ATOM 0 H THR A 211 -10.871 -11.466 -8.550 1.00 0.00 H new ATOM 0 HA THR A 211 -10.943 -9.068 -10.244 1.00 0.00 H new ATOM 0 HB THR A 211 -13.242 -9.553 -9.479 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.583 -7.344 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.883 -9.141 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.846 -10.575 -7.284 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.156 -9.053 -6.672 1.00 0.00 H new ATOM 603 N ILE A 212 -9.679 -7.714 -8.416 1.00 0.00 N ATOM 604 CA ILE A 212 -8.749 -7.092 -7.460 1.00 0.00 C ATOM 605 C ILE A 212 -9.500 -6.686 -6.180 1.00 0.00 C ATOM 606 O ILE A 212 -10.537 -6.019 -6.262 1.00 0.00 O ATOM 607 CB ILE A 212 -8.025 -5.852 -8.042 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.474 -6.003 -9.475 1.00 0.00 C ATOM 609 CG2 ILE A 212 -6.842 -5.494 -7.128 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.532 -5.843 -10.575 1.00 0.00 C ATOM 0 H ILE A 212 -9.986 -7.089 -9.161 1.00 0.00 H new ATOM 0 HA ILE A 212 -7.988 -7.840 -7.235 1.00 0.00 H new ATOM 0 HB ILE A 212 -8.792 -5.079 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.689 -5.263 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.010 -6.985 -9.572 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.324 -4.622 -7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.210 -5.270 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.151 -6.336 -7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.063 -5.963 -11.551 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.306 -6.600 -10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -8.980 -4.852 -10.507 1.00 0.00 H new ATOM 622 N ILE A 213 -8.940 -7.020 -5.016 1.00 0.00 N ATOM 623 CA ILE A 213 -9.410 -6.648 -3.677 1.00 0.00 C ATOM 624 C ILE A 213 -8.348 -5.829 -2.923 1.00 0.00 C ATOM 625 O ILE A 213 -7.157 -5.842 -3.252 1.00 0.00 O ATOM 626 CB ILE A 213 -9.825 -7.895 -2.856 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.662 -8.885 -2.617 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.029 -8.585 -3.513 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.932 -9.907 -1.508 1.00 0.00 C ATOM 0 H ILE A 213 -8.096 -7.591 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.293 -6.022 -3.804 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.116 -7.544 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.455 -9.418 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.764 -8.321 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.311 -9.460 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.868 -7.890 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.764 -8.895 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.070 -10.565 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.108 -9.385 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.810 -10.499 -1.765 1.00 0.00 H new ATOM 641 N LEU A 214 -8.792 -5.108 -1.888 1.00 0.00 N ATOM 642 CA LEU A 214 -7.900 -4.380 -0.984 1.00 0.00 C ATOM 643 C LEU A 214 -7.074 -5.353 -0.128 1.00 0.00 C ATOM 644 O LEU A 214 -7.538 -6.440 0.227 1.00 0.00 O ATOM 645 CB LEU A 214 -8.747 -3.435 -0.111 1.00 0.00 C ATOM 646 CG LEU A 214 -7.985 -2.336 0.658 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.266 -1.380 -0.290 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.975 -1.523 1.492 1.00 0.00 C ATOM 0 H LEU A 214 -9.780 -5.014 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.190 -3.789 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.487 -2.953 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.295 -4.039 0.612 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.246 -2.827 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.741 -0.620 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.549 -1.937 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -7.994 -0.899 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.439 -0.745 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.713 -1.063 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.480 -2.180 2.200 1.00 0.00 H new ATOM 660 N ALA A 215 -5.870 -4.920 0.247 1.00 0.00 N ATOM 661 CA ALA A 215 -4.954 -5.688 1.101 1.00 0.00 C ATOM 662 C ALA A 215 -4.359 -4.859 2.255 1.00 0.00 C ATOM 663 O ALA A 215 -4.299 -5.358 3.384 1.00 0.00 O ATOM 664 CB ALA A 215 -3.871 -6.311 0.212 1.00 0.00 C ATOM 0 H ALA A 215 -5.496 -4.014 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.519 -6.477 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.180 -6.886 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.337 -6.969 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.325 -5.521 -0.304 1.00 0.00 H new ATOM 670 N ASN A 216 -3.972 -3.596 2.013 1.00 0.00 N ATOM 671 CA ASN A 216 -3.567 -2.652 3.068 1.00 0.00 C ATOM 672 C ASN A 216 -3.677 -1.174 2.622 1.00 0.00 C ATOM 673 O ASN A 216 -3.693 -0.873 1.426 1.00 0.00 O ATOM 674 CB ASN A 216 -2.127 -3.004 3.533 1.00 0.00 C ATOM 675 CG ASN A 216 -1.816 -2.583 4.964 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.590 -1.912 5.630 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.671 -2.964 5.480 1.00 0.00 N ATOM 0 H ASN A 216 -3.931 -3.199 1.074 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.257 -2.756 3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.980 -4.080 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.413 -2.527 2.862 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.429 -2.700 6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -0.023 -3.524 4.926 1.00 0.00 H new ATOM 684 N THR A 217 -3.702 -0.251 3.588 1.00 0.00 N ATOM 685 CA THR A 217 -3.670 1.214 3.389 1.00 0.00 C ATOM 686 C THR A 217 -2.850 1.922 4.483 1.00 0.00 C ATOM 687 O THR A 217 -3.046 3.112 4.734 1.00 0.00 O ATOM 688 CB THR A 217 -5.086 1.827 3.304 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.821 1.594 4.494 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.929 1.283 2.152 1.00 0.00 C ATOM 0 H THR A 217 -3.747 -0.508 4.574 1.00 0.00 H new ATOM 0 HA THR A 217 -3.178 1.377 2.430 1.00 0.00 H new ATOM 0 HB THR A 217 -4.908 2.890 3.142 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.712 1.994 4.412 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.908 1.762 2.160 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.430 1.492 1.206 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.051 0.206 2.267 1.00 0.00 H new ATOM 698 N GLU A 218 -1.960 1.210 5.187 1.00 0.00 N ATOM 699 CA GLU A 218 -1.030 1.802 6.166 1.00 0.00 C ATOM 700 C GLU A 218 0.103 2.587 5.485 1.00 0.00 C ATOM 701 O GLU A 218 0.487 2.310 4.346 1.00 0.00 O ATOM 702 CB GLU A 218 -0.413 0.705 7.050 1.00 0.00 C ATOM 703 CG GLU A 218 -1.388 0.127 8.083 1.00 0.00 C ATOM 704 CD GLU A 218 -1.639 1.113 9.241 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.841 1.131 10.210 1.00 0.00 O ATOM 706 OE2 GLU A 218 -2.633 1.878 9.195 1.00 0.00 O ATOM 0 H GLU A 218 -1.862 0.199 5.095 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.611 2.494 6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.051 -0.102 6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.454 1.114 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.334 -0.113 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -0.988 -0.806 8.479 1.00 0.00 H new ATOM 713 N ASN A 219 0.671 3.556 6.213 1.00 0.00 N ATOM 714 CA ASN A 219 1.659 4.494 5.674 1.00 0.00 C ATOM 715 C ASN A 219 2.898 3.808 5.072 1.00 0.00 C ATOM 716 O ASN A 219 3.506 2.934 5.696 1.00 0.00 O ATOM 717 CB ASN A 219 1.997 5.571 6.720 1.00 0.00 C ATOM 718 CG ASN A 219 3.255 6.361 6.381 1.00 0.00 C ATOM 719 OD1 ASN A 219 3.245 7.284 5.581 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.382 6.014 6.963 1.00 0.00 N ATOM 0 H ASN A 219 0.456 3.711 7.198 1.00 0.00 H new ATOM 0 HA ASN A 219 1.203 4.996 4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.156 6.259 6.809 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.125 5.096 7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.244 6.515 6.746 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.395 5.244 7.632 1.00 0.00 H new ATOM 727 N THR A 220 3.285 4.250 3.870 1.00 0.00 N ATOM 728 CA THR A 220 4.458 3.785 3.109 1.00 0.00 C ATOM 729 C THR A 220 5.089 4.966 2.358 1.00 0.00 C ATOM 730 O THR A 220 4.395 5.903 1.967 1.00 0.00 O ATOM 731 CB THR A 220 4.063 2.694 2.088 1.00 0.00 C ATOM 732 OG1 THR A 220 3.242 1.701 2.668 1.00 0.00 O ATOM 733 CG2 THR A 220 5.265 1.955 1.497 1.00 0.00 C ATOM 0 H THR A 220 2.767 4.976 3.375 1.00 0.00 H new ATOM 0 HA THR A 220 5.172 3.362 3.815 1.00 0.00 H new ATOM 0 HB THR A 220 3.537 3.242 1.306 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.012 1.030 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.917 1.203 0.788 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.913 2.666 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.823 1.469 2.297 1.00 0.00 H new ATOM 741 N GLU A 221 6.398 4.915 2.121 1.00 0.00 N ATOM 742 CA GLU A 221 7.168 5.929 1.385 1.00 0.00 C ATOM 743 C GLU A 221 8.028 5.250 0.311 1.00 0.00 C ATOM 744 O GLU A 221 8.290 4.053 0.400 1.00 0.00 O ATOM 745 CB GLU A 221 8.049 6.727 2.363 1.00 0.00 C ATOM 746 CG GLU A 221 7.251 7.400 3.488 1.00 0.00 C ATOM 747 CD GLU A 221 8.103 8.369 4.327 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.166 7.958 4.853 1.00 0.00 O ATOM 749 OE2 GLU A 221 7.745 9.563 4.453 1.00 0.00 O ATOM 0 H GLU A 221 6.977 4.141 2.446 1.00 0.00 H new ATOM 0 HA GLU A 221 6.482 6.620 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.790 6.059 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.596 7.490 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.411 7.943 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.833 6.633 4.140 1.00 0.00 H new ATOM 756 N LEU A 222 8.546 5.998 -0.667 1.00 0.00 N ATOM 757 CA LEU A 222 9.364 5.439 -1.768 1.00 0.00 C ATOM 758 C LEU A 222 10.704 4.785 -1.346 1.00 0.00 C ATOM 759 O LEU A 222 11.362 4.136 -2.156 1.00 0.00 O ATOM 760 CB LEU A 222 9.517 6.472 -2.901 1.00 0.00 C ATOM 761 CG LEU A 222 10.038 7.876 -2.533 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.433 7.856 -1.914 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.096 8.750 -3.782 1.00 0.00 C ATOM 0 H LEU A 222 8.415 7.008 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 222 8.803 4.586 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.190 6.051 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.544 6.591 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 222 9.342 8.273 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.741 8.875 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.417 7.261 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.138 7.418 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.465 9.741 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.767 8.297 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.098 8.838 -4.211 1.00 0.00 H new ATOM 775 N ARG A 223 11.060 4.923 -0.063 1.00 0.00 N ATOM 776 CA ARG A 223 12.190 4.278 0.640 1.00 0.00 C ATOM 777 C ARG A 223 11.779 3.073 1.506 1.00 0.00 C ATOM 778 O ARG A 223 12.629 2.421 2.115 1.00 0.00 O ATOM 779 CB ARG A 223 12.932 5.342 1.474 1.00 0.00 C ATOM 780 CG ARG A 223 12.044 6.151 2.449 1.00 0.00 C ATOM 781 CD ARG A 223 11.682 7.531 1.894 1.00 0.00 C ATOM 782 NE ARG A 223 11.172 8.407 2.959 1.00 0.00 N ATOM 783 CZ ARG A 223 11.462 9.672 3.199 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.322 10.361 2.498 1.00 0.00 N ATOM 785 NH2 ARG A 223 10.859 10.266 4.184 1.00 0.00 N ATOM 0 H ARG A 223 10.531 5.531 0.562 1.00 0.00 H new ATOM 0 HA ARG A 223 12.854 3.863 -0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.717 4.849 2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.423 6.037 0.793 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.130 5.593 2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 223 12.565 6.269 3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 223 12.560 7.984 1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.930 7.427 1.112 1.00 0.00 H new ATOM 0 HE ARG A 223 10.503 7.979 3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.811 9.923 1.717 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.505 11.337 2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.181 9.755 4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 223 11.064 11.243 4.392 1.00 0.00 H new ATOM 799 N ASP A 224 10.483 2.766 1.547 1.00 0.00 N ATOM 800 CA ASP A 224 9.845 1.742 2.390 1.00 0.00 C ATOM 801 C ASP A 224 8.946 0.792 1.567 1.00 0.00 C ATOM 802 O ASP A 224 8.588 -0.278 2.058 1.00 0.00 O ATOM 803 CB ASP A 224 9.033 2.448 3.484 1.00 0.00 C ATOM 804 CG ASP A 224 8.995 1.650 4.793 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.908 1.836 5.635 1.00 0.00 O ATOM 806 OD2 ASP A 224 8.047 0.859 5.004 1.00 0.00 O ATOM 0 H ASP A 224 9.805 3.252 0.959 1.00 0.00 H new ATOM 0 HA ASP A 224 10.621 1.122 2.839 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.463 3.431 3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 224 8.015 2.608 3.130 1.00 0.00 H new ATOM 811 N LEU A 225 8.669 1.123 0.292 1.00 0.00 N ATOM 812 CA LEU A 225 8.000 0.235 -0.676 1.00 0.00 C ATOM 813 C LEU A 225 8.650 -1.157 -0.743 1.00 0.00 C ATOM 814 O LEU A 225 7.906 -2.134 -0.692 1.00 0.00 O ATOM 815 CB LEU A 225 7.988 0.839 -2.102 1.00 0.00 C ATOM 816 CG LEU A 225 7.172 2.118 -2.353 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.581 2.732 -3.697 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.667 1.852 -2.398 1.00 0.00 C ATOM 0 H LEU A 225 8.909 2.033 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 225 6.977 0.132 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.021 1.045 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.619 0.072 -2.783 1.00 0.00 H new ATOM 0 HG LEU A 225 7.381 2.794 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 225 7.002 3.638 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.643 2.978 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.389 2.017 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 225 5.137 2.788 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.446 1.150 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.344 1.429 -1.447 1.00 0.00 H new ATOM 830 N PRO A 226 9.998 -1.295 -0.806 1.00 0.00 N ATOM 831 CA PRO A 226 10.677 -2.583 -0.994 1.00 0.00 C ATOM 832 C PRO A 226 10.371 -3.635 0.077 1.00 0.00 C ATOM 833 O PRO A 226 10.564 -4.831 -0.155 1.00 0.00 O ATOM 834 CB PRO A 226 12.177 -2.268 -0.996 1.00 0.00 C ATOM 835 CG PRO A 226 12.237 -0.794 -1.373 1.00 0.00 C ATOM 836 CD PRO A 226 11.003 -0.241 -0.712 1.00 0.00 C ATOM 0 HA PRO A 226 10.321 -3.029 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.625 -2.450 -0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.715 -2.887 -1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 226 13.144 -0.317 -1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.219 -0.650 -2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.200 0.021 0.328 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.665 0.667 -1.211 1.00 0.00 H new ATOM 844 N LYS A 227 9.881 -3.193 1.247 1.00 0.00 N ATOM 845 CA LYS A 227 9.495 -4.071 2.369 1.00 0.00 C ATOM 846 C LYS A 227 8.034 -4.524 2.293 1.00 0.00 C ATOM 847 O LYS A 227 7.658 -5.482 2.972 1.00 0.00 O ATOM 848 CB LYS A 227 9.774 -3.347 3.696 1.00 0.00 C ATOM 849 CG LYS A 227 11.284 -3.197 3.953 1.00 0.00 C ATOM 850 CD LYS A 227 11.597 -2.516 5.294 1.00 0.00 C ATOM 851 CE LYS A 227 11.097 -1.069 5.295 1.00 0.00 C ATOM 852 NZ LYS A 227 11.383 -0.368 6.574 1.00 0.00 N ATOM 0 H LYS A 227 9.739 -2.202 1.445 1.00 0.00 H new ATOM 0 HA LYS A 227 10.097 -4.978 2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.308 -2.362 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.318 -3.901 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.750 -4.182 3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.729 -2.618 3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 227 11.127 -3.069 6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 227 12.672 -2.535 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 227 11.565 -0.526 4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.023 -1.059 5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 10.937 0.571 6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.002 -0.923 7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 12.411 -0.261 6.689 1.00 0.00 H new ATOM 866 N ARG A 228 7.216 -3.857 1.466 1.00 0.00 N ATOM 867 CA ARG A 228 5.786 -4.167 1.263 1.00 0.00 C ATOM 868 C ARG A 228 5.571 -5.116 0.084 1.00 0.00 C ATOM 869 O ARG A 228 4.695 -5.979 0.140 1.00 0.00 O ATOM 870 CB ARG A 228 4.981 -2.874 1.029 1.00 0.00 C ATOM 871 CG ARG A 228 5.291 -1.719 1.996 1.00 0.00 C ATOM 872 CD ARG A 228 5.372 -2.128 3.468 1.00 0.00 C ATOM 873 NE ARG A 228 5.696 -0.965 4.313 1.00 0.00 N ATOM 874 CZ ARG A 228 4.866 -0.172 4.963 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.579 -0.361 5.022 1.00 0.00 N ATOM 876 NH2 ARG A 228 5.359 0.854 5.577 1.00 0.00 N ATOM 0 H ARG A 228 7.534 -3.067 0.904 1.00 0.00 H new ATOM 0 HA ARG A 228 5.434 -4.661 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.164 -2.532 0.011 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.919 -3.110 1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 228 6.238 -1.263 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.522 -0.954 1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 228 4.422 -2.560 3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 228 6.131 -2.900 3.595 1.00 0.00 H new ATOM 0 HE ARG A 228 6.688 -0.745 4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.159 -1.160 4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 228 2.991 0.290 5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 228 6.363 1.031 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.744 1.486 6.089 1.00 0.00 H new ATOM 890 N ILE A 229 6.376 -4.957 -0.970 1.00 0.00 N ATOM 891 CA ILE A 229 6.300 -5.790 -2.178 1.00 0.00 C ATOM 892 C ILE A 229 6.662 -7.267 -1.872 1.00 0.00 C ATOM 893 O ILE A 229 7.686 -7.512 -1.224 1.00 0.00 O ATOM 894 CB ILE A 229 7.234 -5.249 -3.284 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.222 -3.729 -3.539 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.899 -5.942 -4.603 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.855 -3.045 -3.647 1.00 0.00 C ATOM 0 H ILE A 229 7.104 -4.243 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 229 5.269 -5.749 -2.530 1.00 0.00 H new ATOM 0 HB ILE A 229 8.233 -5.468 -2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.777 -3.248 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.769 -3.538 -4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.554 -5.565 -5.389 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.042 -7.017 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.861 -5.739 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.995 -1.979 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.294 -3.482 -4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.303 -3.187 -2.718 1.00 0.00 H new ATOM 909 N PRO A 230 5.880 -8.262 -2.346 1.00 0.00 N ATOM 910 CA PRO A 230 6.242 -9.683 -2.260 1.00 0.00 C ATOM 911 C PRO A 230 7.288 -10.095 -3.316 1.00 0.00 C ATOM 912 O PRO A 230 7.482 -9.415 -4.327 1.00 0.00 O ATOM 913 CB PRO A 230 4.924 -10.434 -2.487 1.00 0.00 C ATOM 914 CG PRO A 230 4.178 -9.512 -3.452 1.00 0.00 C ATOM 915 CD PRO A 230 4.572 -8.114 -2.979 1.00 0.00 C ATOM 0 HA PRO A 230 6.703 -9.910 -1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 230 5.089 -11.422 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.374 -10.578 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.477 -9.686 -4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.100 -9.665 -3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.619 -7.417 -3.816 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.840 -7.718 -2.275 1.00 0.00 H new ATOM 923 N LYS A 231 7.909 -11.267 -3.113 1.00 0.00 N ATOM 924 CA LYS A 231 8.936 -11.852 -4.007 1.00 0.00 C ATOM 925 C LYS A 231 8.655 -13.295 -4.462 1.00 0.00 C ATOM 926 O LYS A 231 9.465 -13.878 -5.184 1.00 0.00 O ATOM 927 CB LYS A 231 10.325 -11.694 -3.356 1.00 0.00 C ATOM 928 CG LYS A 231 10.508 -12.527 -2.077 1.00 0.00 C ATOM 929 CD LYS A 231 11.916 -12.327 -1.494 1.00 0.00 C ATOM 930 CE LYS A 231 12.094 -13.181 -0.230 1.00 0.00 C ATOM 931 NZ LYS A 231 13.446 -12.999 0.367 1.00 0.00 N ATOM 0 H LYS A 231 7.710 -11.854 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 231 8.904 -11.289 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 231 11.089 -11.981 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.488 -10.642 -3.120 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.759 -12.238 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 231 10.347 -13.582 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.667 -12.601 -2.235 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.073 -11.275 -1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.333 -12.912 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.942 -14.232 -0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.532 -13.590 1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.171 -13.279 -0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.581 -12.000 0.624 1.00 0.00 H new ATOM 945 N ASP A 232 7.509 -13.866 -4.070 1.00 0.00 N ATOM 946 CA ASP A 232 7.116 -15.262 -4.354 1.00 0.00 C ATOM 947 C ASP A 232 5.646 -15.400 -4.827 1.00 0.00 C ATOM 948 O ASP A 232 5.105 -16.501 -4.950 1.00 0.00 O ATOM 949 CB ASP A 232 7.449 -16.109 -3.113 1.00 0.00 C ATOM 950 CG ASP A 232 7.303 -17.626 -3.312 1.00 0.00 C ATOM 951 OD1 ASP A 232 8.057 -18.207 -4.130 1.00 0.00 O ATOM 952 OD2 ASP A 232 6.487 -18.255 -2.596 1.00 0.00 O ATOM 0 H ASP A 232 6.806 -13.360 -3.531 1.00 0.00 H new ATOM 0 HA ASP A 232 7.687 -15.636 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 232 8.473 -15.893 -2.807 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.800 -15.800 -2.294 1.00 0.00 H new ATOM 957 N SER A 233 4.976 -14.277 -5.108 1.00 0.00 N ATOM 958 CA SER A 233 3.627 -14.172 -5.700 1.00 0.00 C ATOM 959 C SER A 233 3.428 -12.768 -6.291 1.00 0.00 C ATOM 960 O SER A 233 4.105 -11.831 -5.865 1.00 0.00 O ATOM 961 CB SER A 233 2.553 -14.406 -4.625 1.00 0.00 C ATOM 962 OG SER A 233 2.611 -15.737 -4.147 1.00 0.00 O ATOM 0 H SER A 233 5.380 -13.360 -4.919 1.00 0.00 H new ATOM 0 HA SER A 233 3.534 -14.926 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.699 -13.710 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.565 -14.205 -5.040 1.00 0.00 H new ATOM 0 HG SER A 233 3.412 -16.177 -4.500 1.00 0.00 H new ATOM 968 N ALA A 234 2.518 -12.593 -7.255 1.00 0.00 N ATOM 969 CA ALA A 234 2.161 -11.271 -7.762 1.00 0.00 C ATOM 970 C ALA A 234 1.293 -10.472 -6.762 1.00 0.00 C ATOM 971 O ALA A 234 0.556 -11.068 -5.970 1.00 0.00 O ATOM 972 CB ALA A 234 1.448 -11.457 -9.104 1.00 0.00 C ATOM 0 H ALA A 234 2.014 -13.360 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 234 3.067 -10.680 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.170 -10.483 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.115 -11.961 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.551 -12.060 -8.959 1.00 0.00 H new ATOM 978 N ARG A 235 1.358 -9.132 -6.835 1.00 0.00 N ATOM 979 CA ARG A 235 0.472 -8.152 -6.163 1.00 0.00 C ATOM 980 C ARG A 235 0.453 -6.812 -6.921 1.00 0.00 C ATOM 981 O ARG A 235 1.333 -6.550 -7.743 1.00 0.00 O ATOM 982 CB ARG A 235 0.885 -7.917 -4.691 1.00 0.00 C ATOM 983 CG ARG A 235 0.255 -8.926 -3.712 1.00 0.00 C ATOM 984 CD ARG A 235 0.273 -8.407 -2.266 1.00 0.00 C ATOM 985 NE ARG A 235 -0.415 -9.334 -1.345 1.00 0.00 N ATOM 986 CZ ARG A 235 0.110 -10.198 -0.495 1.00 0.00 C ATOM 987 NH1 ARG A 235 1.393 -10.377 -0.348 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.687 -10.916 0.235 1.00 0.00 N ATOM 0 H ARG A 235 2.072 -8.670 -7.398 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.532 -8.577 -6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.971 -7.974 -4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.597 -6.908 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.773 -9.130 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.796 -9.871 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.304 -8.270 -1.941 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -0.207 -7.429 -2.224 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.434 -9.303 -1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 235 2.051 -9.834 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 235 1.739 -11.060 0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.697 -10.807 0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.303 -11.589 0.898 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.528 -5.958 -6.606 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.687 -4.600 -7.153 1.00 0.00 C ATOM 1004 C TYR A 236 -0.535 -3.527 -6.064 1.00 0.00 C ATOM 1005 O TYR A 236 -0.876 -3.743 -4.900 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.063 -4.454 -7.837 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.196 -5.016 -9.238 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.199 -4.744 -10.193 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.347 -5.743 -9.611 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.324 -5.252 -11.494 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.490 -6.224 -10.932 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.459 -5.989 -11.866 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.521 -6.441 -13.140 1.00 0.00 O ATOM 0 H TYR A 236 -1.261 -6.200 -5.939 1.00 0.00 H new ATOM 0 HA TYR A 236 0.103 -4.451 -7.889 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.809 -4.937 -7.206 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.314 -3.394 -7.872 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.341 -4.146 -9.925 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.122 -5.933 -8.883 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.540 -5.075 -12.216 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.378 -6.765 -11.223 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.324 -6.991 -13.253 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.017 -2.358 -6.441 1.00 0.00 N ATOM 1024 CA HIS A 237 0.380 -1.286 -5.525 1.00 0.00 C ATOM 1025 C HIS A 237 0.198 0.080 -6.222 1.00 0.00 C ATOM 1026 O HIS A 237 0.356 0.194 -7.441 1.00 0.00 O ATOM 1027 CB HIS A 237 1.861 -1.474 -5.108 1.00 0.00 C ATOM 1028 CG HIS A 237 2.369 -2.898 -5.012 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.531 -3.625 -3.860 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.765 -3.712 -6.043 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.968 -4.852 -4.179 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.128 -4.956 -5.507 1.00 0.00 N ATOM 0 H HIS A 237 0.143 -2.123 -7.421 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.246 -1.321 -4.633 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.486 -0.938 -5.823 1.00 0.00 H new ATOM 0 HB3 HIS A 237 2.004 -0.996 -4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.792 -3.441 -7.088 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.163 -5.642 -3.469 1.00 0.00 H new ATOM 0 HE2 HIS A 237 3.449 -5.775 -6.023 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.071 1.139 -5.458 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.102 2.514 -5.976 1.00 0.00 C ATOM 1042 C PHE A 238 0.626 3.481 -5.034 1.00 0.00 C ATOM 1043 O PHE A 238 0.470 3.419 -3.811 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.550 2.970 -6.197 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.259 2.358 -7.392 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.945 1.133 -7.274 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.265 3.040 -8.625 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.633 0.598 -8.381 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -2.973 2.521 -9.722 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.656 1.299 -9.601 1.00 0.00 C ATOM 0 H PHE A 238 -0.274 1.071 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 238 0.419 2.523 -6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.125 2.740 -5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.557 4.054 -6.310 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.943 0.603 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.722 3.968 -8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.143 -0.350 -8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -2.992 3.061 -10.657 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.199 0.898 -10.444 1.00 0.00 H new ATOM 1060 N PHE A 239 1.386 4.407 -5.624 1.00 0.00 N ATOM 1061 CA PHE A 239 2.087 5.489 -4.921 1.00 0.00 C ATOM 1062 C PHE A 239 1.772 6.848 -5.568 1.00 0.00 C ATOM 1063 O PHE A 239 1.366 6.898 -6.727 1.00 0.00 O ATOM 1064 CB PHE A 239 3.601 5.191 -4.920 1.00 0.00 C ATOM 1065 CG PHE A 239 4.426 6.101 -4.024 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.250 6.036 -2.628 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.346 7.024 -4.562 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.952 6.907 -1.780 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.052 7.897 -3.712 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.855 7.843 -2.319 1.00 0.00 C ATOM 0 H PHE A 239 1.536 4.427 -6.633 1.00 0.00 H new ATOM 0 HA PHE A 239 1.743 5.542 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.754 4.158 -4.606 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.974 5.273 -5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.570 5.311 -2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.510 7.062 -5.629 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.799 6.859 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.747 8.610 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.393 8.516 -1.668 1.00 0.00 H new ATOM 1080 N LEU A 240 1.984 7.957 -4.858 1.00 0.00 N ATOM 1081 CA LEU A 240 1.919 9.315 -5.423 1.00 0.00 C ATOM 1082 C LEU A 240 3.332 9.906 -5.537 1.00 0.00 C ATOM 1083 O LEU A 240 3.804 10.583 -4.618 1.00 0.00 O ATOM 1084 CB LEU A 240 0.983 10.196 -4.585 1.00 0.00 C ATOM 1085 CG LEU A 240 0.608 11.516 -5.296 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.822 11.440 -5.830 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.714 12.704 -4.341 1.00 0.00 C ATOM 0 H LEU A 240 2.208 7.943 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 240 1.502 9.272 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.074 9.639 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.462 10.425 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 240 1.307 11.658 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.074 12.376 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.902 10.617 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.511 11.273 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.445 13.619 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.036 12.556 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.737 12.785 -3.973 1.00 0.00 H new ATOM 1099 N TYR A 241 4.033 9.616 -6.634 1.00 0.00 N ATOM 1100 CA TYR A 241 5.354 10.194 -6.888 1.00 0.00 C ATOM 1101 C TYR A 241 5.273 11.713 -7.123 1.00 0.00 C ATOM 1102 O TYR A 241 4.270 12.247 -7.608 1.00 0.00 O ATOM 1103 CB TYR A 241 6.038 9.464 -8.051 1.00 0.00 C ATOM 1104 CG TYR A 241 7.497 9.821 -8.259 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.399 9.695 -7.185 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.965 10.256 -9.517 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.750 10.048 -7.349 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.324 10.584 -9.697 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.212 10.510 -8.598 1.00 0.00 C ATOM 1110 OH TYR A 241 11.515 10.871 -8.732 1.00 0.00 O ATOM 0 H TYR A 241 3.707 8.982 -7.363 1.00 0.00 H new ATOM 0 HA TYR A 241 5.968 10.054 -5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.962 8.390 -7.881 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.491 9.681 -8.969 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.052 9.326 -6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.278 10.338 -10.346 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.434 9.965 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.685 10.890 -10.668 1.00 0.00 H new ATOM 0 HH TYR A 241 11.680 11.166 -9.652 1.00 0.00 H new ATOM 1120 N LYS A 242 6.361 12.408 -6.776 1.00 0.00 N ATOM 1121 CA LYS A 242 6.500 13.863 -6.863 1.00 0.00 C ATOM 1122 C LYS A 242 7.895 14.250 -7.367 1.00 0.00 C ATOM 1123 O LYS A 242 8.906 13.691 -6.935 1.00 0.00 O ATOM 1124 CB LYS A 242 6.139 14.536 -5.527 1.00 0.00 C ATOM 1125 CG LYS A 242 6.885 14.066 -4.260 1.00 0.00 C ATOM 1126 CD LYS A 242 6.276 12.864 -3.509 1.00 0.00 C ATOM 1127 CE LYS A 242 4.888 13.156 -2.910 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.358 11.969 -2.187 1.00 0.00 N ATOM 0 H LYS A 242 7.200 11.955 -6.413 1.00 0.00 H new ATOM 0 HA LYS A 242 5.787 14.236 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 242 6.306 15.608 -5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 242 5.071 14.395 -5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 242 7.907 13.811 -4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.945 14.906 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.198 12.019 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.953 12.564 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.954 14.003 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.198 13.440 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.538 12.250 -1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.068 11.245 -2.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.098 11.581 -1.567 1.00 0.00 H new ATOM 1142 N HIS A 243 7.928 15.180 -8.315 1.00 0.00 N ATOM 1143 CA HIS A 243 9.125 15.552 -9.081 1.00 0.00 C ATOM 1144 C HIS A 243 9.081 17.013 -9.580 1.00 0.00 C ATOM 1145 O HIS A 243 8.132 17.752 -9.307 1.00 0.00 O ATOM 1146 CB HIS A 243 9.299 14.555 -10.251 1.00 0.00 C ATOM 1147 CG HIS A 243 8.366 14.794 -11.415 1.00 0.00 C ATOM 1148 ND1 HIS A 243 7.011 14.543 -11.459 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.719 15.322 -12.627 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.560 14.916 -12.669 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.565 15.407 -13.416 1.00 0.00 N ATOM 0 H HIS A 243 7.102 15.715 -8.584 1.00 0.00 H new ATOM 0 HA HIS A 243 9.990 15.495 -8.420 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.328 14.608 -10.608 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.143 13.543 -9.877 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.450 14.145 -10.706 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.714 15.621 -12.923 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.534 14.833 -12.996 1.00 0.00 H new ATOM 1159 N SER A 244 10.100 17.438 -10.333 1.00 0.00 N ATOM 1160 CA SER A 244 10.193 18.781 -10.926 1.00 0.00 C ATOM 1161 C SER A 244 10.824 18.758 -12.319 1.00 0.00 C ATOM 1162 O SER A 244 11.770 18.007 -12.571 1.00 0.00 O ATOM 1163 CB SER A 244 10.987 19.726 -10.006 1.00 0.00 C ATOM 1164 OG SER A 244 12.226 19.164 -9.591 1.00 0.00 O ATOM 0 H SER A 244 10.902 16.847 -10.554 1.00 0.00 H new ATOM 0 HA SER A 244 9.173 19.151 -11.032 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.174 20.665 -10.528 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.386 19.963 -9.128 1.00 0.00 H new ATOM 0 HG SER A 244 12.695 19.799 -9.011 1.00 0.00 H new ATOM 1170 N HIS A 245 10.311 19.608 -13.211 1.00 0.00 N ATOM 1171 CA HIS A 245 10.851 19.839 -14.561 1.00 0.00 C ATOM 1172 C HIS A 245 10.537 21.257 -15.075 1.00 0.00 C ATOM 1173 O HIS A 245 9.539 21.862 -14.686 1.00 0.00 O ATOM 1174 CB HIS A 245 10.329 18.759 -15.530 1.00 0.00 C ATOM 1175 CG HIS A 245 8.832 18.728 -15.748 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.941 17.816 -15.227 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.114 19.548 -16.581 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.724 18.075 -15.734 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.775 19.131 -16.564 1.00 0.00 N ATOM 0 H HIS A 245 9.485 20.173 -13.013 1.00 0.00 H new ATOM 0 HA HIS A 245 11.937 19.764 -14.507 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.814 18.902 -16.496 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.642 17.784 -15.157 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.167 17.071 -14.568 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.512 20.374 -17.152 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.830 17.513 -15.506 1.00 0.00 H new ATOM 1187 N GLU A 246 11.383 21.774 -15.978 1.00 0.00 N ATOM 1188 CA GLU A 246 11.250 23.080 -16.668 1.00 0.00 C ATOM 1189 C GLU A 246 10.982 24.301 -15.751 1.00 0.00 C ATOM 1190 O GLU A 246 10.415 25.309 -16.185 1.00 0.00 O ATOM 1191 CB GLU A 246 10.232 22.963 -17.822 1.00 0.00 C ATOM 1192 CG GLU A 246 10.631 21.893 -18.850 1.00 0.00 C ATOM 1193 CD GLU A 246 9.680 21.914 -20.056 1.00 0.00 C ATOM 1194 OE1 GLU A 246 9.924 22.691 -21.013 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.685 21.146 -20.072 1.00 0.00 O ATOM 0 H GLU A 246 12.223 21.273 -16.266 1.00 0.00 H new ATOM 0 HA GLU A 246 12.235 23.304 -17.078 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.250 22.722 -17.414 1.00 0.00 H new ATOM 0 HB3 GLU A 246 10.142 23.927 -18.322 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.654 22.067 -19.185 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.612 20.908 -18.383 1.00 0.00 H new ATOM 1202 N GLY A 247 11.395 24.229 -14.480 1.00 0.00 N ATOM 1203 CA GLY A 247 11.198 25.289 -13.480 1.00 0.00 C ATOM 1204 C GLY A 247 9.876 25.199 -12.694 1.00 0.00 C ATOM 1205 O GLY A 247 9.430 26.199 -12.126 1.00 0.00 O ATOM 0 H GLY A 247 11.886 23.416 -14.109 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.027 25.261 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.240 26.255 -13.982 1.00 0.00 H new ATOM 1209 N ASP A 248 9.245 24.024 -12.657 1.00 0.00 N ATOM 1210 CA ASP A 248 7.973 23.735 -11.984 1.00 0.00 C ATOM 1211 C ASP A 248 8.048 22.402 -11.227 1.00 0.00 C ATOM 1212 O ASP A 248 9.025 21.658 -11.328 1.00 0.00 O ATOM 1213 CB ASP A 248 6.827 23.733 -13.015 1.00 0.00 C ATOM 1214 CG ASP A 248 6.441 25.151 -13.461 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.869 25.906 -12.638 1.00 0.00 O ATOM 1216 OD2 ASP A 248 6.664 25.509 -14.644 1.00 0.00 O ATOM 0 H ASP A 248 9.628 23.201 -13.122 1.00 0.00 H new ATOM 0 HA ASP A 248 7.774 24.515 -11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.126 23.149 -13.886 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.955 23.240 -12.585 1.00 0.00 H new ATOM 1221 N TYR A 249 7.009 22.114 -10.445 1.00 0.00 N ATOM 1222 CA TYR A 249 6.952 21.022 -9.475 1.00 0.00 C ATOM 1223 C TYR A 249 5.569 20.360 -9.550 1.00 0.00 C ATOM 1224 O TYR A 249 4.537 21.041 -9.501 1.00 0.00 O ATOM 1225 CB TYR A 249 7.247 21.581 -8.076 1.00 0.00 C ATOM 1226 CG TYR A 249 6.875 20.618 -6.970 1.00 0.00 C ATOM 1227 CD1 TYR A 249 7.783 19.622 -6.563 1.00 0.00 C ATOM 1228 CD2 TYR A 249 5.579 20.664 -6.420 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.388 18.658 -5.615 1.00 0.00 C ATOM 1230 CE2 TYR A 249 5.172 19.692 -5.485 1.00 0.00 C ATOM 1231 CZ TYR A 249 6.078 18.683 -5.084 1.00 0.00 C ATOM 1232 OH TYR A 249 5.680 17.728 -4.203 1.00 0.00 O ATOM 0 H TYR A 249 6.147 22.659 -10.471 1.00 0.00 H new ATOM 0 HA TYR A 249 7.701 20.262 -9.697 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.308 21.821 -8.002 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.699 22.513 -7.939 1.00 0.00 H new ATOM 0 HD1 TYR A 249 8.780 19.597 -6.977 1.00 0.00 H new ATOM 0 HD2 TYR A 249 4.896 21.446 -6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 249 8.086 17.899 -5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 249 4.173 19.717 -5.076 1.00 0.00 H new ATOM 0 HH TYR A 249 4.707 17.769 -4.093 1.00 0.00 H new ATOM 1242 N LEU A 250 5.567 19.041 -9.725 1.00 0.00 N ATOM 1243 CA LEU A 250 4.398 18.231 -10.062 1.00 0.00 C ATOM 1244 C LEU A 250 4.325 16.985 -9.164 1.00 0.00 C ATOM 1245 O LEU A 250 5.342 16.418 -8.763 1.00 0.00 O ATOM 1246 CB LEU A 250 4.462 17.794 -11.539 1.00 0.00 C ATOM 1247 CG LEU A 250 4.466 18.850 -12.669 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.258 19.785 -12.614 1.00 0.00 C ATOM 1249 CD2 LEU A 250 5.748 19.670 -12.814 1.00 0.00 C ATOM 0 H LEU A 250 6.416 18.483 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 250 3.506 18.837 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.363 17.192 -11.658 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.612 17.135 -11.717 1.00 0.00 H new ATOM 0 HG LEU A 250 4.405 18.230 -13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.317 20.504 -13.432 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.342 19.202 -12.708 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.253 20.317 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 250 5.637 20.377 -13.636 1.00 0.00 H new ATOM 0 HD22 LEU A 250 5.938 20.215 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.585 19.003 -13.020 1.00 0.00 H new ATOM 1261 N GLU A 251 3.109 16.528 -8.885 1.00 0.00 N ATOM 1262 CA GLU A 251 2.824 15.389 -8.003 1.00 0.00 C ATOM 1263 C GLU A 251 1.516 14.689 -8.409 1.00 0.00 C ATOM 1264 O GLU A 251 0.459 15.319 -8.496 1.00 0.00 O ATOM 1265 CB GLU A 251 2.810 15.834 -6.526 1.00 0.00 C ATOM 1266 CG GLU A 251 1.885 17.016 -6.182 1.00 0.00 C ATOM 1267 CD GLU A 251 1.916 17.376 -4.684 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.015 17.531 -4.098 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.822 17.537 -4.087 1.00 0.00 O ATOM 0 H GLU A 251 2.266 16.949 -9.275 1.00 0.00 H new ATOM 0 HA GLU A 251 3.624 14.657 -8.115 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.518 14.981 -5.914 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.827 16.100 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.181 17.887 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.864 16.769 -6.472 1.00 0.00 H new ATOM 1276 N SER A 252 1.590 13.385 -8.706 1.00 0.00 N ATOM 1277 CA SER A 252 0.432 12.587 -9.156 1.00 0.00 C ATOM 1278 C SER A 252 0.651 11.063 -9.017 1.00 0.00 C ATOM 1279 O SER A 252 1.731 10.597 -8.648 1.00 0.00 O ATOM 1280 CB SER A 252 0.056 12.977 -10.599 1.00 0.00 C ATOM 1281 OG SER A 252 -1.204 12.441 -10.965 1.00 0.00 O ATOM 0 H SER A 252 2.455 12.848 -8.642 1.00 0.00 H new ATOM 0 HA SER A 252 -0.402 12.822 -8.494 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.032 14.063 -10.690 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.821 12.616 -11.287 1.00 0.00 H new ATOM 0 HG SER A 252 -1.418 12.706 -11.884 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.401 10.278 -9.268 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.448 8.817 -9.070 1.00 0.00 C ATOM 1289 C VAL A 253 0.505 8.062 -9.999 1.00 0.00 C ATOM 1290 O VAL A 253 0.628 8.383 -11.172 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.899 8.301 -9.236 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.020 6.767 -9.217 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.783 8.833 -8.102 1.00 0.00 C ATOM 0 H VAL A 253 -1.279 10.652 -9.628 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.110 8.621 -8.053 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.219 8.661 -10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.065 6.483 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.432 6.346 -10.033 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.648 6.384 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.800 8.463 -8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.391 8.492 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.787 9.923 -8.125 1.00 0.00 H new ATOM 1303 N VAL A 254 1.109 6.991 -9.494 1.00 0.00 N ATOM 1304 CA VAL A 254 1.918 6.007 -10.226 1.00 0.00 C ATOM 1305 C VAL A 254 1.309 4.626 -9.978 1.00 0.00 C ATOM 1306 O VAL A 254 1.071 4.236 -8.830 1.00 0.00 O ATOM 1307 CB VAL A 254 3.366 5.995 -9.714 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.239 4.968 -10.439 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.050 7.350 -9.892 1.00 0.00 C ATOM 0 H VAL A 254 1.046 6.768 -8.501 1.00 0.00 H new ATOM 0 HA VAL A 254 1.924 6.264 -11.285 1.00 0.00 H new ATOM 0 HB VAL A 254 3.280 5.739 -8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.252 5.003 -10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.825 3.970 -10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.263 5.198 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.072 7.294 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.066 7.613 -10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.500 8.111 -9.337 1.00 0.00 H new ATOM 1319 N PHE A 255 1.094 3.870 -11.052 1.00 0.00 N ATOM 1320 CA PHE A 255 0.729 2.454 -10.977 1.00 0.00 C ATOM 1321 C PHE A 255 1.998 1.597 -10.854 1.00 0.00 C ATOM 1322 O PHE A 255 2.935 1.773 -11.639 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.068 2.089 -12.238 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.261 0.600 -12.460 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -0.978 -0.175 -11.530 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.283 -0.017 -13.605 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.187 -1.543 -11.770 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.079 -1.381 -13.846 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.672 -2.137 -12.936 1.00 0.00 C ATOM 0 H PHE A 255 1.168 4.223 -12.006 1.00 0.00 H new ATOM 0 HA PHE A 255 0.112 2.264 -10.099 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.048 2.564 -12.182 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.440 2.509 -13.106 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.367 0.282 -10.632 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.863 0.568 -14.303 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.742 -2.138 -11.060 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.497 -1.847 -14.726 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.857 -3.183 -13.131 1.00 0.00 H new ATOM 1339 N ILE A 256 2.021 0.679 -9.886 1.00 0.00 N ATOM 1340 CA ILE A 256 3.129 -0.262 -9.646 1.00 0.00 C ATOM 1341 C ILE A 256 2.591 -1.711 -9.612 1.00 0.00 C ATOM 1342 O ILE A 256 1.600 -2.021 -8.945 1.00 0.00 O ATOM 1343 CB ILE A 256 3.888 0.119 -8.348 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.429 1.575 -8.364 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.041 -0.874 -8.074 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.829 2.115 -6.984 1.00 0.00 C ATOM 0 H ILE A 256 1.251 0.562 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 256 3.847 -0.200 -10.464 1.00 0.00 H new ATOM 0 HB ILE A 256 3.159 0.059 -7.540 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.295 1.621 -9.024 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.668 2.228 -8.790 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.559 -0.587 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.636 -1.880 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.742 -0.857 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.196 3.136 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.962 2.105 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.614 1.488 -6.562 1.00 0.00 H new ATOM 1358 N TYR A 257 3.281 -2.630 -10.293 1.00 0.00 N ATOM 1359 CA TYR A 257 2.977 -4.068 -10.331 1.00 0.00 C ATOM 1360 C TYR A 257 4.211 -4.889 -9.944 1.00 0.00 C ATOM 1361 O TYR A 257 5.329 -4.555 -10.348 1.00 0.00 O ATOM 1362 CB TYR A 257 2.518 -4.457 -11.749 1.00 0.00 C ATOM 1363 CG TYR A 257 2.154 -5.922 -11.986 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.451 -6.669 -11.019 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.513 -6.544 -13.200 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.129 -8.023 -11.234 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.182 -7.896 -13.434 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.492 -8.639 -12.448 1.00 0.00 C ATOM 1369 OH TYR A 257 1.187 -9.947 -12.664 1.00 0.00 O ATOM 0 H TYR A 257 4.097 -2.387 -10.854 1.00 0.00 H new ATOM 0 HA TYR A 257 2.182 -4.279 -9.616 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.651 -3.848 -12.003 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.311 -4.188 -12.447 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.154 -6.194 -10.096 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.044 -5.983 -13.955 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.607 -8.585 -10.474 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.456 -8.364 -14.368 1.00 0.00 H new ATOM 0 HH TYR A 257 1.931 -10.384 -13.128 1.00 0.00 H new ATOM 1379 N SER A 258 3.993 -5.990 -9.223 1.00 0.00 N ATOM 1380 CA SER A 258 5.015 -6.989 -8.893 1.00 0.00 C ATOM 1381 C SER A 258 4.655 -8.368 -9.434 1.00 0.00 C ATOM 1382 O SER A 258 3.532 -8.839 -9.252 1.00 0.00 O ATOM 1383 CB SER A 258 5.208 -7.068 -7.380 1.00 0.00 C ATOM 1384 OG SER A 258 6.283 -7.947 -7.091 1.00 0.00 O ATOM 0 H SER A 258 3.075 -6.219 -8.841 1.00 0.00 H new ATOM 0 HA SER A 258 5.944 -6.672 -9.366 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.414 -6.077 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.294 -7.423 -6.903 1.00 0.00 H new ATOM 0 HG SER A 258 6.132 -8.374 -6.222 1.00 0.00 H new ATOM 1390 N MET A 259 5.621 -9.024 -10.086 1.00 0.00 N ATOM 1391 CA MET A 259 5.496 -10.372 -10.644 1.00 0.00 C ATOM 1392 C MET A 259 6.876 -11.058 -10.758 1.00 0.00 C ATOM 1393 O MET A 259 7.693 -10.625 -11.579 1.00 0.00 O ATOM 1394 CB MET A 259 4.823 -10.271 -12.025 1.00 0.00 C ATOM 1395 CG MET A 259 4.670 -11.630 -12.721 1.00 0.00 C ATOM 1396 SD MET A 259 3.741 -11.552 -14.280 1.00 0.00 S ATOM 1397 CE MET A 259 4.164 -13.182 -14.956 1.00 0.00 C ATOM 0 H MET A 259 6.542 -8.616 -10.244 1.00 0.00 H new ATOM 0 HA MET A 259 4.886 -10.983 -9.979 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.839 -9.815 -11.911 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.410 -9.608 -12.661 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.660 -12.040 -12.919 1.00 0.00 H new ATOM 0 HG3 MET A 259 4.168 -12.321 -12.043 1.00 0.00 H new ATOM 0 HE1 MET A 259 3.543 -13.386 -15.828 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.214 -13.194 -15.247 1.00 0.00 H new ATOM 0 HE3 MET A 259 3.989 -13.946 -14.199 1.00 0.00 H new ATOM 1407 N PRO A 260 7.145 -12.141 -9.998 1.00 0.00 N ATOM 1408 CA PRO A 260 8.367 -12.933 -10.171 1.00 0.00 C ATOM 1409 C PRO A 260 8.350 -13.790 -11.449 1.00 0.00 C ATOM 1410 O PRO A 260 9.383 -13.983 -12.089 1.00 0.00 O ATOM 1411 CB PRO A 260 8.449 -13.827 -8.933 1.00 0.00 C ATOM 1412 CG PRO A 260 7.008 -13.943 -8.437 1.00 0.00 C ATOM 1413 CD PRO A 260 6.357 -12.630 -8.871 1.00 0.00 C ATOM 0 HA PRO A 260 9.230 -12.276 -10.277 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.862 -14.805 -9.179 1.00 0.00 H new ATOM 0 HB3 PRO A 260 9.095 -13.390 -8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.503 -14.803 -8.877 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.968 -14.069 -7.355 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.318 -12.787 -9.161 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.354 -11.908 -8.055 1.00 0.00 H new ATOM 1421 N GLY A 261 7.175 -14.322 -11.813 1.00 0.00 N ATOM 1422 CA GLY A 261 6.944 -15.141 -13.011 1.00 0.00 C ATOM 1423 C GLY A 261 7.220 -16.641 -12.830 1.00 0.00 C ATOM 1424 O GLY A 261 6.463 -17.473 -13.337 1.00 0.00 O ATOM 0 H GLY A 261 6.328 -14.189 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 261 5.909 -15.012 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 261 7.573 -14.765 -13.818 1.00 0.00 H new ATOM 1428 N TYR A 262 8.276 -16.998 -12.088 1.00 0.00 N ATOM 1429 CA TYR A 262 8.751 -18.381 -11.927 1.00 0.00 C ATOM 1430 C TYR A 262 8.030 -19.201 -10.838 1.00 0.00 C ATOM 1431 O TYR A 262 8.173 -20.426 -10.797 1.00 0.00 O ATOM 1432 CB TYR A 262 10.264 -18.359 -11.664 1.00 0.00 C ATOM 1433 CG TYR A 262 10.696 -17.810 -10.312 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.789 -18.667 -9.197 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.036 -16.449 -10.177 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.201 -18.167 -7.948 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.453 -15.947 -8.929 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.530 -16.803 -7.810 1.00 0.00 C ATOM 1439 OH TYR A 262 11.935 -16.312 -6.608 1.00 0.00 O ATOM 0 H TYR A 262 8.837 -16.320 -11.571 1.00 0.00 H new ATOM 0 HA TYR A 262 8.515 -18.894 -12.859 1.00 0.00 H new ATOM 0 HB2 TYR A 262 10.645 -19.376 -11.760 1.00 0.00 H new ATOM 0 HB3 TYR A 262 10.740 -17.765 -12.444 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.543 -19.713 -9.302 1.00 0.00 H new ATOM 0 HD2 TYR A 262 10.977 -15.791 -11.031 1.00 0.00 H new ATOM 0 HE1 TYR A 262 11.265 -18.827 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.715 -14.904 -8.828 1.00 0.00 H new ATOM 0 HH TYR A 262 12.122 -15.354 -6.692 1.00 0.00 H new ATOM 1449 N THR A 263 7.274 -18.538 -9.955 1.00 0.00 N ATOM 1450 CA THR A 263 6.693 -19.131 -8.726 1.00 0.00 C ATOM 1451 C THR A 263 5.208 -18.790 -8.493 1.00 0.00 C ATOM 1452 O THR A 263 4.467 -19.616 -7.951 1.00 0.00 O ATOM 1453 CB THR A 263 7.556 -18.772 -7.500 1.00 0.00 C ATOM 1454 OG1 THR A 263 6.992 -19.283 -6.315 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.772 -17.272 -7.324 1.00 0.00 C ATOM 0 H THR A 263 7.039 -17.552 -10.070 1.00 0.00 H new ATOM 0 HA THR A 263 6.708 -20.211 -8.875 1.00 0.00 H new ATOM 0 HB THR A 263 8.526 -19.231 -7.691 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.563 -19.049 -5.554 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.388 -17.094 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.274 -16.871 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.808 -16.778 -7.200 1.00 0.00 H new ATOM 1463 N CYS A 264 4.718 -17.636 -8.972 1.00 0.00 N ATOM 1464 CA CYS A 264 3.276 -17.366 -9.053 1.00 0.00 C ATOM 1465 C CYS A 264 2.567 -18.409 -9.950 1.00 0.00 C ATOM 1466 O CYS A 264 3.109 -18.854 -10.969 1.00 0.00 O ATOM 1467 CB CYS A 264 3.026 -15.921 -9.519 1.00 0.00 C ATOM 1468 SG CYS A 264 3.995 -15.487 -10.994 1.00 0.00 S ATOM 0 H CYS A 264 5.303 -16.872 -9.310 1.00 0.00 H new ATOM 0 HA CYS A 264 2.842 -17.464 -8.058 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.965 -15.790 -9.734 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.274 -15.234 -8.710 1.00 0.00 H new ATOM 0 HG CYS A 264 3.586 -14.345 -11.461 1.00 0.00 H new ATOM 1474 N SER A 265 1.360 -18.830 -9.554 1.00 0.00 N ATOM 1475 CA SER A 265 0.603 -19.896 -10.233 1.00 0.00 C ATOM 1476 C SER A 265 0.163 -19.474 -11.637 1.00 0.00 C ATOM 1477 O SER A 265 -0.091 -18.294 -11.880 1.00 0.00 O ATOM 1478 CB SER A 265 -0.630 -20.295 -9.405 1.00 0.00 C ATOM 1479 OG SER A 265 -0.274 -20.629 -8.072 1.00 0.00 O ATOM 0 H SER A 265 0.874 -18.439 -8.747 1.00 0.00 H new ATOM 0 HA SER A 265 1.270 -20.753 -10.328 1.00 0.00 H new ATOM 0 HB2 SER A 265 -1.346 -19.473 -9.397 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.126 -21.145 -9.874 1.00 0.00 H new ATOM 0 HG SER A 265 -1.079 -20.876 -7.571 1.00 0.00 H new ATOM 1485 N ILE A 266 0.002 -20.440 -12.548 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.338 -20.208 -13.967 1.00 0.00 C ATOM 1487 C ILE A 266 -1.618 -19.372 -14.122 1.00 0.00 C ATOM 1488 O ILE A 266 -1.684 -18.470 -14.958 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.475 -21.559 -14.714 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.840 -22.371 -14.637 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.881 -21.354 -16.188 1.00 0.00 C ATOM 1492 CD1 ILE A 266 0.681 -23.809 -15.132 1.00 0.00 C ATOM 0 H ILE A 266 0.106 -21.429 -12.320 1.00 0.00 H new ATOM 0 HA ILE A 266 0.477 -19.637 -14.412 1.00 0.00 H new ATOM 0 HB ILE A 266 -1.266 -22.121 -14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.605 -21.870 -15.230 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.193 -22.384 -13.606 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.967 -22.323 -16.680 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.840 -20.838 -16.233 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -0.123 -20.756 -16.694 1.00 0.00 H new ATOM 0 HD11 ILE A 266 1.636 -24.328 -15.054 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -0.063 -24.323 -14.523 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.356 -23.802 -16.172 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.631 -19.668 -13.296 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.948 -19.012 -13.317 1.00 0.00 C ATOM 1506 C ARG A 267 -3.942 -17.694 -12.544 1.00 0.00 C ATOM 1507 O ARG A 267 -4.669 -16.771 -12.899 1.00 0.00 O ATOM 1508 CB ARG A 267 -5.008 -19.972 -12.754 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.102 -21.318 -13.502 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.555 -21.211 -14.964 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.956 -20.762 -15.081 1.00 0.00 N ATOM 1512 CZ ARG A 267 -7.685 -20.743 -16.185 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -7.203 -21.107 -17.343 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -8.929 -20.355 -16.150 1.00 0.00 N ATOM 0 H ARG A 267 -2.557 -20.388 -12.577 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.192 -18.770 -14.351 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.785 -20.167 -11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.981 -19.482 -12.788 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -4.126 -21.803 -13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -5.796 -21.967 -12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.906 -20.514 -15.494 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -5.444 -22.181 -15.449 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.407 -20.434 -14.227 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.235 -21.419 -17.417 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.795 -21.079 -18.173 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.347 -20.063 -15.267 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.484 -20.343 -17.006 1.00 0.00 H new ATOM 1528 N GLU A 268 -3.086 -17.584 -11.526 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.903 -16.360 -10.743 1.00 0.00 C ATOM 1530 C GLU A 268 -2.247 -15.269 -11.597 1.00 0.00 C ATOM 1531 O GLU A 268 -2.838 -14.209 -11.807 1.00 0.00 O ATOM 1532 CB GLU A 268 -2.065 -16.669 -9.487 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.837 -15.447 -8.591 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.967 -15.822 -7.377 1.00 0.00 C ATOM 1535 OE1 GLU A 268 0.277 -15.879 -7.520 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -1.526 -16.065 -6.277 1.00 0.00 O ATOM 0 H GLU A 268 -2.492 -18.354 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.876 -15.987 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.564 -17.446 -8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -1.099 -17.071 -9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.352 -14.655 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.795 -15.054 -8.251 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.054 -15.536 -12.149 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.251 -14.539 -12.885 1.00 0.00 C ATOM 1545 C ARG A 269 -0.995 -13.921 -14.067 1.00 0.00 C ATOM 1546 O ARG A 269 -0.829 -12.738 -14.370 1.00 0.00 O ATOM 1547 CB ARG A 269 1.084 -15.160 -13.329 1.00 0.00 C ATOM 1548 CG ARG A 269 0.972 -16.250 -14.415 1.00 0.00 C ATOM 1549 CD ARG A 269 2.353 -16.789 -14.780 1.00 0.00 C ATOM 1550 NE ARG A 269 2.269 -17.930 -15.711 1.00 0.00 N ATOM 1551 CZ ARG A 269 3.174 -18.880 -15.887 1.00 0.00 C ATOM 1552 NH1 ARG A 269 4.279 -18.943 -15.193 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.982 -19.796 -16.793 1.00 0.00 N ATOM 0 H ARG A 269 -0.614 -16.455 -12.099 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.052 -13.717 -12.197 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.731 -14.365 -13.700 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.575 -15.589 -12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.341 -17.064 -14.057 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.490 -15.839 -15.302 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.945 -15.994 -15.233 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.874 -17.098 -13.873 1.00 0.00 H new ATOM 0 HE ARG A 269 1.424 -17.994 -16.279 1.00 0.00 H new ATOM 0 HH11 ARG A 269 4.474 -18.241 -14.479 1.00 0.00 H new ATOM 0 HH12 ARG A 269 4.947 -19.695 -15.365 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.137 -19.780 -17.364 1.00 0.00 H new ATOM 0 HH22 ARG A 269 3.677 -20.530 -16.932 1.00 0.00 H new ATOM 1567 N MET A 270 -1.830 -14.731 -14.725 1.00 0.00 N ATOM 1568 CA MET A 270 -2.566 -14.314 -15.916 1.00 0.00 C ATOM 1569 C MET A 270 -3.867 -13.577 -15.566 1.00 0.00 C ATOM 1570 O MET A 270 -4.273 -12.696 -16.324 1.00 0.00 O ATOM 1571 CB MET A 270 -2.713 -15.508 -16.863 1.00 0.00 C ATOM 1572 CG MET A 270 -3.786 -16.517 -16.460 1.00 0.00 C ATOM 1573 SD MET A 270 -5.497 -16.059 -16.863 1.00 0.00 S ATOM 1574 CE MET A 270 -6.367 -17.473 -16.146 1.00 0.00 C ATOM 0 H MET A 270 -2.013 -15.694 -14.444 1.00 0.00 H new ATOM 0 HA MET A 270 -2.000 -13.560 -16.463 1.00 0.00 H new ATOM 0 HB2 MET A 270 -2.941 -15.136 -17.862 1.00 0.00 H new ATOM 0 HB3 MET A 270 -1.755 -16.024 -16.926 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.562 -17.469 -16.942 1.00 0.00 H new ATOM 0 HG3 MET A 270 -3.718 -16.681 -15.385 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.440 -17.358 -16.302 1.00 0.00 H new ATOM 0 HE2 MET A 270 -6.027 -18.391 -16.626 1.00 0.00 H new ATOM 0 HE3 MET A 270 -6.160 -17.524 -15.077 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.471 -13.839 -14.397 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.593 -13.049 -13.871 1.00 0.00 C ATOM 1586 C LEU A 271 -5.176 -11.615 -13.536 1.00 0.00 C ATOM 1587 O LEU A 271 -5.864 -10.691 -13.969 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.207 -13.729 -12.634 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.286 -14.773 -12.971 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.661 -15.507 -11.687 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.557 -14.125 -13.530 1.00 0.00 C ATOM 0 H LEU A 271 -4.193 -14.608 -13.788 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.347 -12.999 -14.657 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.413 -14.212 -12.065 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.642 -12.965 -11.990 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.880 -15.446 -13.726 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.426 -16.253 -11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.779 -16.000 -11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.047 -14.793 -10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.292 -14.899 -13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.969 -13.436 -12.792 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.316 -13.579 -14.442 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.040 -11.409 -12.855 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.463 -10.066 -12.687 1.00 0.00 C ATOM 1605 C TYR A 272 -3.332 -9.360 -14.044 1.00 0.00 C ATOM 1606 O TYR A 272 -3.969 -8.328 -14.266 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.092 -10.138 -11.997 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.147 -10.265 -10.487 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.157 -9.109 -9.688 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.163 -11.529 -9.878 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.256 -9.204 -8.290 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.197 -11.638 -8.476 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.260 -10.473 -7.679 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.350 -10.563 -6.326 1.00 0.00 O ATOM 0 H TYR A 272 -3.502 -12.154 -12.412 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.138 -9.490 -12.054 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.542 -10.989 -12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.525 -9.243 -12.252 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.088 -8.137 -10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.149 -12.421 -10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.329 -8.310 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.175 -12.612 -8.009 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.458 -10.707 -5.948 1.00 0.00 H new ATOM 1624 N SER A 273 -2.581 -9.951 -14.979 1.00 0.00 N ATOM 1625 CA SER A 273 -2.335 -9.385 -16.320 1.00 0.00 C ATOM 1626 C SER A 273 -3.625 -9.077 -17.112 1.00 0.00 C ATOM 1627 O SER A 273 -3.699 -8.081 -17.835 1.00 0.00 O ATOM 1628 CB SER A 273 -1.438 -10.342 -17.111 1.00 0.00 C ATOM 1629 OG SER A 273 -0.968 -9.730 -18.295 1.00 0.00 O ATOM 0 H SER A 273 -2.119 -10.848 -14.829 1.00 0.00 H new ATOM 0 HA SER A 273 -1.841 -8.424 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.593 -10.648 -16.495 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.994 -11.246 -17.360 1.00 0.00 H new ATOM 0 HG SER A 273 -0.396 -10.358 -18.783 1.00 0.00 H new ATOM 1635 N SER A 274 -4.672 -9.881 -16.911 1.00 0.00 N ATOM 1636 CA SER A 274 -6.001 -9.709 -17.523 1.00 0.00 C ATOM 1637 C SER A 274 -6.836 -8.580 -16.904 1.00 0.00 C ATOM 1638 O SER A 274 -7.774 -8.093 -17.539 1.00 0.00 O ATOM 1639 CB SER A 274 -6.819 -10.997 -17.418 1.00 0.00 C ATOM 1640 OG SER A 274 -6.185 -12.067 -18.090 1.00 0.00 O ATOM 0 H SER A 274 -4.621 -10.696 -16.300 1.00 0.00 H new ATOM 0 HA SER A 274 -5.794 -9.448 -18.561 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.959 -11.256 -16.369 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.810 -10.836 -17.841 1.00 0.00 H new ATOM 0 HG SER A 274 -5.444 -12.403 -17.544 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.512 -8.131 -15.688 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.163 -7.007 -15.039 1.00 0.00 C ATOM 1648 C CYS A 275 -6.376 -5.708 -15.259 1.00 0.00 C ATOM 1649 O CYS A 275 -6.940 -4.632 -15.112 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.277 -7.294 -13.540 1.00 0.00 C ATOM 1651 SG CYS A 275 -8.237 -8.797 -13.213 1.00 0.00 S ATOM 0 H CYS A 275 -5.775 -8.552 -15.123 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.154 -6.878 -15.474 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -6.280 -7.400 -13.113 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.748 -6.446 -13.042 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.493 -9.842 -13.426 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.091 -5.793 -15.622 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.172 -4.657 -15.759 1.00 0.00 C ATOM 1659 C LYS A 276 -4.685 -3.541 -16.679 1.00 0.00 C ATOM 1660 O LYS A 276 -4.607 -2.368 -16.333 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.817 -5.222 -16.226 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.626 -4.495 -15.594 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.367 -5.384 -15.621 1.00 0.00 C ATOM 1664 CE LYS A 276 0.122 -5.694 -17.041 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.933 -4.590 -17.621 1.00 0.00 N ATOM 0 H LYS A 276 -4.647 -6.686 -15.836 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.075 -4.163 -14.792 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.764 -6.282 -15.977 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.750 -5.146 -17.311 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.433 -3.567 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.864 -4.224 -14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.432 -4.889 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.580 -6.320 -15.104 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.717 -6.607 -17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.737 -5.885 -17.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.152 -4.805 -18.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.396 -3.701 -17.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.819 -4.491 -17.085 1.00 0.00 H new ATOM 1679 N SER A 277 -5.252 -3.901 -17.832 1.00 0.00 N ATOM 1680 CA SER A 277 -5.801 -2.942 -18.806 1.00 0.00 C ATOM 1681 C SER A 277 -7.106 -2.272 -18.327 1.00 0.00 C ATOM 1682 O SER A 277 -7.143 -1.039 -18.259 1.00 0.00 O ATOM 1683 CB SER A 277 -5.975 -3.636 -20.160 1.00 0.00 C ATOM 1684 OG SER A 277 -6.354 -2.713 -21.165 1.00 0.00 O ATOM 0 H SER A 277 -5.346 -4.874 -18.123 1.00 0.00 H new ATOM 0 HA SER A 277 -5.086 -2.126 -18.913 1.00 0.00 H new ATOM 0 HB2 SER A 277 -5.042 -4.124 -20.444 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.731 -4.417 -20.077 1.00 0.00 H new ATOM 0 HG SER A 277 -6.689 -3.200 -21.947 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.158 -3.015 -17.914 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.375 -2.402 -17.370 1.00 0.00 C ATOM 1692 C PRO A 278 -9.149 -1.661 -16.043 1.00 0.00 C ATOM 1693 O PRO A 278 -9.737 -0.603 -15.847 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.398 -3.536 -17.236 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.526 -4.783 -17.138 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.359 -4.450 -18.056 1.00 0.00 C ATOM 0 HA PRO A 278 -9.733 -1.621 -18.041 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.023 -3.412 -16.352 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.066 -3.579 -18.096 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.197 -4.967 -16.115 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.058 -5.676 -17.467 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.464 -5.003 -17.771 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.583 -4.716 -19.089 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.276 -2.142 -15.143 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.951 -1.424 -13.902 1.00 0.00 C ATOM 1706 C LEU A 279 -7.253 -0.078 -14.164 1.00 0.00 C ATOM 1707 O LEU A 279 -7.483 0.879 -13.418 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.272 -2.351 -12.867 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.767 -2.641 -12.975 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.883 -1.492 -12.484 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.412 -3.828 -12.086 1.00 0.00 C ATOM 0 H LEU A 279 -7.782 -3.028 -15.253 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.884 -1.128 -13.422 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.451 -1.923 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.791 -3.309 -12.898 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.583 -2.816 -14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.834 -1.769 -12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.085 -0.599 -13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.100 -1.289 -11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.344 -4.034 -12.163 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.663 -3.596 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.974 -4.705 -12.408 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.474 0.042 -15.252 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.960 1.338 -15.712 1.00 0.00 C ATOM 1725 C LEU A 280 -7.071 2.249 -16.263 1.00 0.00 C ATOM 1726 O LEU A 280 -7.064 3.448 -15.994 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.846 1.150 -16.766 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.400 1.372 -16.288 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -3.191 2.726 -15.602 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.876 0.286 -15.358 1.00 0.00 C ATOM 0 H LEU A 280 -6.187 -0.748 -15.830 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.538 1.834 -14.838 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.921 0.138 -17.165 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.040 1.834 -17.593 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.830 1.339 -17.217 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.151 2.819 -15.289 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.433 3.528 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.840 2.796 -14.729 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.851 0.519 -15.068 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.503 0.236 -14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.898 -0.675 -15.872 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.047 1.709 -16.999 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.212 2.467 -17.466 1.00 0.00 C ATOM 1744 C GLU A 281 -10.095 2.934 -16.291 1.00 0.00 C ATOM 1745 O GLU A 281 -10.691 4.007 -16.346 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.000 1.623 -18.484 1.00 0.00 C ATOM 1747 CG GLU A 281 -11.072 2.439 -19.214 1.00 0.00 C ATOM 1748 CD GLU A 281 -11.755 1.603 -20.313 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -12.753 0.899 -20.022 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.309 1.655 -21.486 1.00 0.00 O ATOM 0 H GLU A 281 -8.052 0.731 -17.289 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.867 3.373 -17.964 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.309 1.201 -19.214 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.472 0.786 -17.970 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -11.819 2.785 -18.500 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -10.619 3.326 -19.657 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.143 2.178 -15.193 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.878 2.557 -13.985 1.00 0.00 C ATOM 1759 C ILE A 282 -10.243 3.772 -13.277 1.00 0.00 C ATOM 1760 O ILE A 282 -10.987 4.642 -12.831 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.101 1.325 -13.079 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.103 0.361 -13.765 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.666 1.730 -11.706 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.045 -1.078 -13.235 1.00 0.00 C ATOM 0 H ILE A 282 -9.669 1.278 -15.116 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.872 2.904 -14.269 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.137 0.839 -12.928 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.113 0.747 -13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.906 0.351 -14.837 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.810 0.839 -11.095 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.967 2.402 -11.209 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.622 2.236 -11.841 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.775 -1.690 -13.764 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.046 -1.485 -13.395 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.272 -1.083 -12.169 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.912 3.937 -13.229 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.335 5.231 -12.804 1.00 0.00 C ATOM 1778 C VAL A 283 -8.470 6.303 -13.882 1.00 0.00 C ATOM 1779 O VAL A 283 -8.943 7.401 -13.587 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.873 5.159 -12.318 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.828 4.583 -10.907 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -5.906 4.358 -13.189 1.00 0.00 C ATOM 0 H VAL A 283 -8.230 3.218 -13.470 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.934 5.511 -11.938 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.528 6.192 -12.367 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.794 4.534 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -7.401 5.222 -10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -7.257 3.581 -10.909 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -4.911 4.381 -12.744 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.249 3.326 -13.258 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -5.868 4.795 -14.187 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.116 6.003 -15.134 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.040 7.020 -16.187 1.00 0.00 C ATOM 1794 C GLU A 284 -9.411 7.586 -16.600 1.00 0.00 C ATOM 1795 O GLU A 284 -9.493 8.771 -16.943 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.323 6.463 -17.431 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.804 6.295 -17.230 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.066 5.748 -18.475 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.703 5.205 -19.414 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.815 5.865 -18.531 1.00 0.00 O ATOM 0 H GLU A 284 -7.877 5.061 -15.444 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.469 7.844 -15.759 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.758 5.498 -17.692 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.500 7.131 -18.274 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.374 7.259 -16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.630 5.621 -16.391 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.482 6.774 -16.556 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.807 7.109 -17.128 1.00 0.00 C ATOM 1809 C ARG A 285 -12.993 6.953 -16.164 1.00 0.00 C ATOM 1810 O ARG A 285 -13.906 7.772 -16.235 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.064 6.276 -18.403 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.961 6.326 -19.475 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.759 7.727 -20.062 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.662 7.739 -21.050 1.00 0.00 N ATOM 1815 CZ ARG A 285 -9.169 8.800 -21.665 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -9.637 10.001 -21.460 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -8.186 8.670 -22.508 1.00 0.00 N ATOM 0 H ARG A 285 -10.456 5.854 -16.117 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.753 8.173 -17.359 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.212 5.236 -18.110 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.997 6.616 -18.853 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.023 5.982 -19.039 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.212 5.634 -20.279 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.682 8.062 -20.535 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.538 8.432 -19.260 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.243 6.838 -21.281 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.408 10.143 -20.807 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.232 10.797 -21.952 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.794 7.747 -22.696 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.808 9.491 -22.981 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.996 5.974 -15.249 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.075 5.835 -14.245 1.00 0.00 C ATOM 1833 C GLN A 286 -13.882 6.801 -13.057 1.00 0.00 C ATOM 1834 O GLN A 286 -14.841 7.453 -12.633 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.192 4.368 -13.795 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.417 4.085 -12.912 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.612 2.588 -12.656 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.878 1.809 -13.565 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.503 2.119 -11.430 1.00 0.00 N ATOM 0 H GLN A 286 -12.267 5.264 -15.178 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.019 6.118 -14.711 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.237 3.730 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.290 4.093 -13.248 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.304 4.603 -11.960 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.309 4.489 -13.391 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.282 2.751 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.639 1.124 -11.251 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.640 6.951 -12.570 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.231 7.983 -11.600 1.00 0.00 C ATOM 1850 C LEU A 287 -11.811 9.314 -12.259 1.00 0.00 C ATOM 1851 O LEU A 287 -11.641 10.311 -11.555 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.108 7.434 -10.700 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.582 6.324 -9.743 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.397 5.611 -9.095 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.471 6.891 -8.632 1.00 0.00 C ATOM 0 H LEU A 287 -11.870 6.342 -12.847 1.00 0.00 H new ATOM 0 HA LEU A 287 -13.106 8.218 -10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.306 7.045 -11.328 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.687 8.252 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.153 5.616 -10.343 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.763 4.833 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.776 5.161 -9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.806 6.330 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.790 6.083 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.910 7.628 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.347 7.366 -9.074 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.678 9.346 -13.593 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.229 10.508 -14.384 1.00 0.00 C ATOM 1869 C GLN A 288 -9.914 11.129 -13.854 1.00 0.00 C ATOM 1870 O GLN A 288 -9.719 12.349 -13.887 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.373 11.529 -14.540 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.623 10.925 -15.201 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.707 11.966 -15.482 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.932 12.914 -14.736 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.424 11.842 -16.582 1.00 0.00 N ATOM 0 H GLN A 288 -11.887 8.535 -14.175 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.976 10.153 -15.383 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.640 11.922 -13.559 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -12.023 12.372 -15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.337 10.444 -16.136 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -14.031 10.148 -14.554 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.254 11.062 -17.216 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.149 12.527 -16.798 1.00 0.00 H new ATOM 1884 N MET A 289 -9.016 10.285 -13.336 1.00 0.00 N ATOM 1885 CA MET A 289 -7.802 10.668 -12.613 1.00 0.00 C ATOM 1886 C MET A 289 -6.545 10.407 -13.452 1.00 0.00 C ATOM 1887 O MET A 289 -6.373 9.334 -14.041 1.00 0.00 O ATOM 1888 CB MET A 289 -7.757 9.894 -11.284 1.00 0.00 C ATOM 1889 CG MET A 289 -6.525 10.236 -10.436 1.00 0.00 C ATOM 1890 SD MET A 289 -6.319 11.999 -10.048 1.00 0.00 S ATOM 1891 CE MET A 289 -4.756 11.951 -9.127 1.00 0.00 C ATOM 0 H MET A 289 -9.121 9.273 -13.413 1.00 0.00 H new ATOM 0 HA MET A 289 -7.824 11.739 -12.410 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.658 10.113 -10.711 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.763 8.824 -11.492 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.581 9.679 -9.501 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.635 9.889 -10.961 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.254 12.915 -9.212 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.959 11.739 -8.077 1.00 0.00 H new ATOM 0 HE3 MET A 289 -4.115 11.171 -9.538 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.651 11.395 -13.506 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.347 11.273 -14.167 1.00 0.00 C ATOM 1903 C ASP A 290 -3.440 10.227 -13.487 1.00 0.00 C ATOM 1904 O ASP A 290 -3.487 10.029 -12.270 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.647 12.642 -14.189 1.00 0.00 C ATOM 1906 CG ASP A 290 -4.379 13.643 -15.097 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -4.272 13.518 -16.339 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -5.050 14.565 -14.576 1.00 0.00 O ATOM 0 H ASP A 290 -5.811 12.312 -13.089 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.526 10.930 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.596 13.040 -13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.621 12.520 -14.536 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.558 9.604 -14.273 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.536 8.662 -13.800 1.00 0.00 C ATOM 1915 C VAL A 291 -0.225 8.922 -14.550 1.00 0.00 C ATOM 1916 O VAL A 291 -0.185 8.960 -15.780 1.00 0.00 O ATOM 1917 CB VAL A 291 -2.033 7.199 -13.898 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.519 6.778 -15.290 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.962 6.200 -13.447 1.00 0.00 C ATOM 0 H VAL A 291 -2.533 9.744 -15.283 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.340 8.824 -12.740 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.891 7.176 -13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.847 5.739 -15.262 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -3.351 7.414 -15.592 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.704 6.882 -16.007 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.352 5.186 -13.532 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -0.079 6.303 -14.078 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.692 6.400 -12.410 1.00 0.00 H new ATOM 1929 N ILE A 292 0.843 9.150 -13.785 1.00 0.00 N ATOM 1930 CA ILE A 292 2.195 9.483 -14.257 1.00 0.00 C ATOM 1931 C ILE A 292 2.748 8.378 -15.170 1.00 0.00 C ATOM 1932 O ILE A 292 3.137 8.657 -16.305 1.00 0.00 O ATOM 1933 CB ILE A 292 3.109 9.733 -13.040 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.590 10.983 -12.296 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.580 9.875 -13.456 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.600 11.649 -11.363 1.00 0.00 C ATOM 0 H ILE A 292 0.790 9.106 -12.767 1.00 0.00 H new ATOM 0 HA ILE A 292 2.157 10.393 -14.856 1.00 0.00 H new ATOM 0 HB ILE A 292 3.075 8.875 -12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.262 11.716 -13.034 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.712 10.702 -11.714 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.193 10.050 -12.572 1.00 0.00 H new ATOM 0 HG22 ILE A 292 4.908 8.960 -13.950 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.685 10.715 -14.142 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.140 12.516 -10.889 1.00 0.00 H new ATOM 0 HD12 ILE A 292 3.911 10.939 -10.597 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.470 11.968 -11.937 1.00 0.00 H new ATOM 1948 N ARG A 293 2.788 7.132 -14.667 1.00 0.00 N ATOM 1949 CA ARG A 293 3.439 5.973 -15.305 1.00 0.00 C ATOM 1950 C ARG A 293 2.880 4.637 -14.805 1.00 0.00 C ATOM 1951 O ARG A 293 2.142 4.576 -13.820 1.00 0.00 O ATOM 1952 CB ARG A 293 4.964 6.027 -15.051 1.00 0.00 C ATOM 1953 CG ARG A 293 5.780 6.526 -16.257 1.00 0.00 C ATOM 1954 CD ARG A 293 5.817 5.541 -17.439 1.00 0.00 C ATOM 1955 NE ARG A 293 6.614 4.341 -17.116 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.389 3.098 -17.503 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.406 2.786 -18.301 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.133 2.121 -17.082 1.00 0.00 N ATOM 0 H ARG A 293 2.354 6.895 -13.775 1.00 0.00 H new ATOM 0 HA ARG A 293 3.231 6.032 -16.373 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.158 6.679 -14.199 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.312 5.031 -14.776 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.361 7.472 -16.599 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.801 6.728 -15.933 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.801 5.245 -17.700 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.240 6.036 -18.314 1.00 0.00 H new ATOM 0 HE ARG A 293 7.433 4.489 -16.526 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.780 3.513 -18.648 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.263 1.815 -18.579 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.905 2.307 -16.442 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.945 1.167 -17.391 1.00 0.00 H new ATOM 1972 N LYS A 294 3.305 3.575 -15.491 1.00 0.00 N ATOM 1973 CA LYS A 294 2.885 2.179 -15.329 1.00 0.00 C ATOM 1974 C LYS A 294 4.104 1.279 -15.072 1.00 0.00 C ATOM 1975 O LYS A 294 4.524 0.487 -15.918 1.00 0.00 O ATOM 1976 CB LYS A 294 2.055 1.764 -16.560 1.00 0.00 C ATOM 1977 CG LYS A 294 0.668 2.434 -16.600 1.00 0.00 C ATOM 1978 CD LYS A 294 0.571 3.612 -17.588 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.869 4.150 -17.600 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.073 5.224 -18.611 1.00 0.00 N ATOM 0 H LYS A 294 4.003 3.673 -16.229 1.00 0.00 H new ATOM 0 HA LYS A 294 2.246 2.065 -14.453 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.604 2.022 -17.466 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.930 0.681 -16.560 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.078 1.686 -16.868 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.418 2.790 -15.600 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.264 4.402 -17.298 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.858 3.287 -18.588 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.557 3.330 -17.804 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.117 4.536 -16.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.085 5.456 -18.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.540 6.072 -18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.737 4.896 -19.539 1.00 0.00 H new ATOM 1994 N ILE A 295 4.735 1.517 -13.922 1.00 0.00 N ATOM 1995 CA ILE A 295 5.992 0.895 -13.473 1.00 0.00 C ATOM 1996 C ILE A 295 5.761 -0.580 -13.087 1.00 0.00 C ATOM 1997 O ILE A 295 4.714 -0.955 -12.554 1.00 0.00 O ATOM 1998 CB ILE A 295 6.604 1.722 -12.308 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.764 3.211 -12.729 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.947 1.124 -11.836 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.432 4.104 -11.686 1.00 0.00 C ATOM 0 H ILE A 295 4.369 2.182 -13.240 1.00 0.00 H new ATOM 0 HA ILE A 295 6.711 0.897 -14.292 1.00 0.00 H new ATOM 0 HB ILE A 295 5.918 1.677 -11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.347 3.253 -13.649 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.779 3.617 -12.957 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.347 1.727 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.789 0.103 -11.489 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.655 1.119 -12.665 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.500 5.122 -12.069 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.841 4.099 -10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.433 3.729 -11.473 1.00 0.00 H new ATOM 2013 N GLU A 296 6.757 -1.433 -13.335 1.00 0.00 N ATOM 2014 CA GLU A 296 6.696 -2.877 -13.081 1.00 0.00 C ATOM 2015 C GLU A 296 8.053 -3.386 -12.552 1.00 0.00 C ATOM 2016 O GLU A 296 9.099 -3.062 -13.124 1.00 0.00 O ATOM 2017 CB GLU A 296 6.335 -3.629 -14.379 1.00 0.00 C ATOM 2018 CG GLU A 296 4.942 -3.288 -14.943 1.00 0.00 C ATOM 2019 CD GLU A 296 4.636 -3.992 -16.279 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.530 -4.094 -17.156 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.474 -4.423 -16.480 1.00 0.00 O ATOM 0 H GLU A 296 7.650 -1.134 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 296 5.928 -3.063 -12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.086 -3.404 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.385 -4.701 -14.190 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.183 -3.567 -14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.869 -2.210 -15.083 1.00 0.00 H new ATOM 2028 N ILE A 297 8.042 -4.191 -11.481 1.00 0.00 N ATOM 2029 CA ILE A 297 9.240 -4.738 -10.823 1.00 0.00 C ATOM 2030 C ILE A 297 9.145 -6.252 -10.561 1.00 0.00 C ATOM 2031 O ILE A 297 8.068 -6.844 -10.502 1.00 0.00 O ATOM 2032 CB ILE A 297 9.587 -3.945 -9.534 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.401 -3.433 -8.681 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.463 -2.736 -9.882 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.680 -4.529 -7.910 1.00 0.00 C ATOM 0 H ILE A 297 7.175 -4.489 -11.034 1.00 0.00 H new ATOM 0 HA ILE A 297 10.065 -4.610 -11.523 1.00 0.00 H new ATOM 0 HB ILE A 297 10.096 -4.686 -8.918 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.768 -2.687 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.687 -2.931 -9.333 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.702 -2.186 -8.972 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.385 -3.078 -10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.926 -2.084 -10.570 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.862 -4.093 -7.337 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.281 -5.264 -8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.379 -5.017 -7.231 1.00 0.00 H new ATOM 2047 N ASP A 298 10.308 -6.891 -10.420 1.00 0.00 N ATOM 2048 CA ASP A 298 10.443 -8.335 -10.179 1.00 0.00 C ATOM 2049 C ASP A 298 10.173 -8.726 -8.710 1.00 0.00 C ATOM 2050 O ASP A 298 9.540 -9.750 -8.446 1.00 0.00 O ATOM 2051 CB ASP A 298 11.866 -8.732 -10.597 1.00 0.00 C ATOM 2052 CG ASP A 298 12.216 -10.187 -10.252 1.00 0.00 C ATOM 2053 OD1 ASP A 298 11.829 -11.109 -11.013 1.00 0.00 O ATOM 2054 OD2 ASP A 298 12.912 -10.401 -9.234 1.00 0.00 O ATOM 0 H ASP A 298 11.206 -6.410 -10.471 1.00 0.00 H new ATOM 0 HA ASP A 298 9.694 -8.869 -10.764 1.00 0.00 H new ATOM 0 HB2 ASP A 298 11.977 -8.584 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.579 -8.068 -10.109 1.00 0.00 H new ATOM 2059 N ASN A 299 10.653 -7.899 -7.769 1.00 0.00 N ATOM 2060 CA ASN A 299 10.634 -8.182 -6.322 1.00 0.00 C ATOM 2061 C ASN A 299 10.550 -6.934 -5.410 1.00 0.00 C ATOM 2062 O ASN A 299 10.423 -7.066 -4.191 1.00 0.00 O ATOM 2063 CB ASN A 299 11.866 -9.045 -5.985 1.00 0.00 C ATOM 2064 CG ASN A 299 13.161 -8.254 -6.038 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.649 -7.779 -5.027 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.727 -8.036 -7.203 1.00 0.00 N ATOM 0 H ASN A 299 11.074 -6.997 -7.994 1.00 0.00 H new ATOM 0 HA ASN A 299 9.708 -8.717 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.745 -9.472 -4.989 1.00 0.00 H new ATOM 0 HB3 ASN A 299 11.924 -9.879 -6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.574 -7.470 -7.261 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.320 -8.433 -8.050 1.00 0.00 H new ATOM 2073 N GLY A 300 10.610 -5.725 -5.983 1.00 0.00 N ATOM 2074 CA GLY A 300 10.412 -4.454 -5.272 1.00 0.00 C ATOM 2075 C GLY A 300 11.666 -3.831 -4.652 1.00 0.00 C ATOM 2076 O GLY A 300 11.634 -2.652 -4.310 1.00 0.00 O ATOM 0 H GLY A 300 10.802 -5.600 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.979 -3.735 -5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.680 -4.613 -4.480 1.00 0.00 H new ATOM 2080 N ASP A 301 12.783 -4.562 -4.576 1.00 0.00 N ATOM 2081 CA ASP A 301 14.094 -4.016 -4.156 1.00 0.00 C ATOM 2082 C ASP A 301 14.535 -2.801 -4.998 1.00 0.00 C ATOM 2083 O ASP A 301 15.265 -1.923 -4.534 1.00 0.00 O ATOM 2084 CB ASP A 301 15.146 -5.123 -4.250 1.00 0.00 C ATOM 2085 CG ASP A 301 16.540 -4.662 -3.800 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.737 -4.435 -2.581 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.453 -4.563 -4.656 1.00 0.00 O ATOM 0 H ASP A 301 12.811 -5.556 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 301 13.992 -3.665 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.833 -5.968 -3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.201 -5.479 -5.279 1.00 0.00 H new ATOM 2092 N GLU A 302 14.056 -2.750 -6.240 1.00 0.00 N ATOM 2093 CA GLU A 302 14.338 -1.718 -7.232 1.00 0.00 C ATOM 2094 C GLU A 302 13.528 -0.426 -7.003 1.00 0.00 C ATOM 2095 O GLU A 302 13.838 0.579 -7.637 1.00 0.00 O ATOM 2096 CB GLU A 302 14.072 -2.268 -8.657 1.00 0.00 C ATOM 2097 CG GLU A 302 14.388 -3.762 -8.852 1.00 0.00 C ATOM 2098 CD GLU A 302 14.318 -4.188 -10.331 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.245 -3.844 -11.109 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.359 -4.900 -10.718 1.00 0.00 O ATOM 0 H GLU A 302 13.426 -3.468 -6.599 1.00 0.00 H new ATOM 0 HA GLU A 302 15.390 -1.453 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.024 -2.099 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.664 -1.692 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.384 -3.974 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.685 -4.358 -8.271 1.00 0.00 H new ATOM 2107 N LEU A 303 12.505 -0.404 -6.130 1.00 0.00 N ATOM 2108 CA LEU A 303 11.698 0.791 -5.873 1.00 0.00 C ATOM 2109 C LEU A 303 12.470 1.784 -4.981 1.00 0.00 C ATOM 2110 O LEU A 303 12.764 1.517 -3.814 1.00 0.00 O ATOM 2111 CB LEU A 303 10.346 0.398 -5.254 1.00 0.00 C ATOM 2112 CG LEU A 303 9.450 -0.463 -6.166 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.194 -0.882 -5.415 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.015 0.257 -7.442 1.00 0.00 C ATOM 0 H LEU A 303 12.218 -1.217 -5.585 1.00 0.00 H new ATOM 0 HA LEU A 303 11.495 1.293 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.530 -0.147 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.805 1.306 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 303 10.053 -1.325 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.566 -1.490 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.473 -1.462 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.642 0.006 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.387 -0.406 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.451 1.153 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.896 0.538 -8.019 1.00 0.00 H new ATOM 2126 N THR A 304 12.818 2.934 -5.562 1.00 0.00 N ATOM 2127 CA THR A 304 13.591 4.028 -4.949 1.00 0.00 C ATOM 2128 C THR A 304 13.393 5.306 -5.763 1.00 0.00 C ATOM 2129 O THR A 304 13.028 5.232 -6.935 1.00 0.00 O ATOM 2130 CB THR A 304 15.080 3.647 -4.814 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.839 4.743 -4.356 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.744 3.153 -6.096 1.00 0.00 C ATOM 0 H THR A 304 12.556 3.143 -6.525 1.00 0.00 H new ATOM 0 HA THR A 304 13.226 4.208 -3.938 1.00 0.00 H new ATOM 0 HB THR A 304 15.070 2.821 -4.103 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.779 4.479 -4.276 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.788 2.912 -5.895 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.228 2.262 -6.453 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.692 3.932 -6.856 1.00 0.00 H new ATOM 2140 N ALA A 305 13.637 6.482 -5.180 1.00 0.00 N ATOM 2141 CA ALA A 305 13.511 7.768 -5.875 1.00 0.00 C ATOM 2142 C ALA A 305 14.383 7.850 -7.146 1.00 0.00 C ATOM 2143 O ALA A 305 14.035 8.553 -8.096 1.00 0.00 O ATOM 2144 CB ALA A 305 13.871 8.888 -4.892 1.00 0.00 C ATOM 0 H ALA A 305 13.929 6.571 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 305 12.481 7.876 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.783 9.853 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.191 8.857 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.895 8.752 -4.544 1.00 0.00 H new ATOM 2150 N ASP A 306 15.490 7.096 -7.195 1.00 0.00 N ATOM 2151 CA ASP A 306 16.361 7.030 -8.376 1.00 0.00 C ATOM 2152 C ASP A 306 15.687 6.263 -9.529 1.00 0.00 C ATOM 2153 O ASP A 306 15.749 6.675 -10.689 1.00 0.00 O ATOM 2154 CB ASP A 306 17.691 6.372 -7.983 1.00 0.00 C ATOM 2155 CG ASP A 306 18.684 6.353 -9.155 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.281 7.417 -9.456 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.892 5.274 -9.764 1.00 0.00 O ATOM 0 H ASP A 306 15.806 6.516 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 306 16.549 8.042 -8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.130 6.911 -7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.507 5.352 -7.646 1.00 0.00 H new ATOM 2162 N PHE A 307 14.987 5.178 -9.189 1.00 0.00 N ATOM 2163 CA PHE A 307 14.244 4.343 -10.134 1.00 0.00 C ATOM 2164 C PHE A 307 12.950 5.016 -10.591 1.00 0.00 C ATOM 2165 O PHE A 307 12.653 5.030 -11.782 1.00 0.00 O ATOM 2166 CB PHE A 307 13.917 3.016 -9.453 1.00 0.00 C ATOM 2167 CG PHE A 307 13.463 1.919 -10.398 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.409 1.240 -11.188 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.104 1.546 -10.457 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.002 0.190 -12.032 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.700 0.492 -11.296 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.647 -0.185 -12.083 1.00 0.00 C ATOM 0 H PHE A 307 14.920 4.849 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 307 14.861 4.185 -11.018 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.800 2.672 -8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.136 3.185 -8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.450 1.525 -11.147 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.374 2.070 -9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.729 -0.327 -12.640 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.660 0.203 -11.335 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.335 -0.994 -12.727 1.00 0.00 H new ATOM 2182 N LEU A 308 12.196 5.615 -9.661 1.00 0.00 N ATOM 2183 CA LEU A 308 10.974 6.352 -9.970 1.00 0.00 C ATOM 2184 C LEU A 308 11.257 7.556 -10.884 1.00 0.00 C ATOM 2185 O LEU A 308 10.480 7.801 -11.802 1.00 0.00 O ATOM 2186 CB LEU A 308 10.273 6.780 -8.668 1.00 0.00 C ATOM 2187 CG LEU A 308 9.738 5.622 -7.796 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.072 6.184 -6.541 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.709 4.752 -8.516 1.00 0.00 C ATOM 0 H LEU A 308 12.422 5.599 -8.667 1.00 0.00 H new ATOM 0 HA LEU A 308 10.303 5.692 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.973 7.367 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.441 7.437 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 308 10.601 5.002 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.697 5.363 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.800 6.759 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.243 6.831 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.374 3.958 -7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.856 5.364 -8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.162 4.312 -9.404 1.00 0.00 H new ATOM 2201 N TYR A 309 12.385 8.259 -10.718 1.00 0.00 N ATOM 2202 CA TYR A 309 12.803 9.276 -11.687 1.00 0.00 C ATOM 2203 C TYR A 309 13.124 8.662 -13.056 1.00 0.00 C ATOM 2204 O TYR A 309 12.579 9.110 -14.066 1.00 0.00 O ATOM 2205 CB TYR A 309 14.017 10.050 -11.164 1.00 0.00 C ATOM 2206 CG TYR A 309 14.471 11.144 -12.117 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.742 12.347 -12.211 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.585 10.931 -12.957 1.00 0.00 C ATOM 2209 CE1 TYR A 309 14.127 13.336 -13.139 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.970 11.915 -13.889 1.00 0.00 C ATOM 2211 CZ TYR A 309 15.243 13.122 -13.981 1.00 0.00 C ATOM 2212 OH TYR A 309 15.614 14.077 -14.877 1.00 0.00 O ATOM 0 H TYR A 309 13.019 8.142 -9.928 1.00 0.00 H new ATOM 0 HA TYR A 309 11.967 9.963 -11.816 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.772 10.493 -10.199 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.840 9.356 -10.996 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.887 12.511 -11.571 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.145 10.010 -12.885 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.569 14.258 -13.207 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.821 11.746 -14.533 1.00 0.00 H new ATOM 0 HH TYR A 309 16.400 13.770 -15.375 1.00 0.00 H new ATOM 2222 N ASP A 310 13.963 7.623 -13.109 1.00 0.00 N ATOM 2223 CA ASP A 310 14.376 6.971 -14.363 1.00 0.00 C ATOM 2224 C ASP A 310 13.207 6.339 -15.150 1.00 0.00 C ATOM 2225 O ASP A 310 13.218 6.321 -16.381 1.00 0.00 O ATOM 2226 CB ASP A 310 15.445 5.918 -14.036 1.00 0.00 C ATOM 2227 CG ASP A 310 16.050 5.298 -15.307 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.793 6.006 -16.033 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.816 4.091 -15.568 1.00 0.00 O ATOM 0 H ASP A 310 14.380 7.205 -12.278 1.00 0.00 H new ATOM 0 HA ASP A 310 14.780 7.742 -15.019 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.237 6.377 -13.444 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.004 5.132 -13.423 1.00 0.00 H new ATOM 2234 N GLU A 311 12.173 5.862 -14.452 1.00 0.00 N ATOM 2235 CA GLU A 311 10.955 5.294 -15.026 1.00 0.00 C ATOM 2236 C GLU A 311 9.974 6.360 -15.531 1.00 0.00 C ATOM 2237 O GLU A 311 9.222 6.082 -16.469 1.00 0.00 O ATOM 2238 CB GLU A 311 10.236 4.450 -13.964 1.00 0.00 C ATOM 2239 CG GLU A 311 10.833 3.046 -13.820 1.00 0.00 C ATOM 2240 CD GLU A 311 10.577 2.197 -15.082 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.407 2.094 -15.522 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.544 1.640 -15.656 1.00 0.00 O ATOM 0 H GLU A 311 12.163 5.862 -13.432 1.00 0.00 H new ATOM 0 HA GLU A 311 11.265 4.691 -15.879 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.287 4.962 -13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.181 4.367 -14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.906 3.121 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.399 2.551 -12.952 1.00 0.00 H new ATOM 2249 N VAL A 312 9.974 7.554 -14.927 1.00 0.00 N ATOM 2250 CA VAL A 312 9.090 8.673 -15.293 1.00 0.00 C ATOM 2251 C VAL A 312 9.742 9.628 -16.310 1.00 0.00 C ATOM 2252 O VAL A 312 9.046 10.281 -17.087 1.00 0.00 O ATOM 2253 CB VAL A 312 8.580 9.403 -14.034 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.725 10.629 -14.359 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.730 8.430 -13.205 1.00 0.00 C ATOM 0 H VAL A 312 10.601 7.777 -14.154 1.00 0.00 H new ATOM 0 HA VAL A 312 8.221 8.255 -15.800 1.00 0.00 H new ATOM 0 HB VAL A 312 9.457 9.746 -13.486 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.396 11.099 -13.432 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.314 11.340 -14.938 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.854 10.322 -14.939 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.364 8.937 -12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.884 8.088 -13.801 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.338 7.574 -12.913 1.00 0.00 H new ATOM 2265 N HIS A 313 11.074 9.611 -16.390 1.00 0.00 N ATOM 2266 CA HIS A 313 11.888 10.270 -17.423 1.00 0.00 C ATOM 2267 C HIS A 313 12.674 9.245 -18.290 1.00 0.00 C ATOM 2268 O HIS A 313 13.911 9.289 -18.329 1.00 0.00 O ATOM 2269 CB HIS A 313 12.796 11.329 -16.769 1.00 0.00 C ATOM 2270 CG HIS A 313 12.055 12.472 -16.124 1.00 0.00 C ATOM 2271 ND1 HIS A 313 12.008 13.773 -16.571 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.299 12.414 -14.986 1.00 0.00 C ATOM 2273 CE1 HIS A 313 11.246 14.482 -15.721 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.783 13.695 -14.733 1.00 0.00 N ATOM 0 H HIS A 313 11.645 9.115 -15.706 1.00 0.00 H new ATOM 0 HA HIS A 313 11.226 10.783 -18.120 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.416 10.843 -16.016 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.470 11.730 -17.526 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.472 14.136 -17.404 1.00 0.00 H new ATOM 0 HD2 HIS A 313 11.128 11.533 -14.385 1.00 0.00 H new ATOM 0 HE1 HIS A 313 11.035 15.537 -15.818 1.00 0.00 H new ATOM 2282 N PRO A 314 11.991 8.291 -18.963 1.00 0.00 N ATOM 2283 CA PRO A 314 12.622 7.243 -19.771 1.00 0.00 C ATOM 2284 C PRO A 314 13.240 7.779 -21.081 1.00 0.00 C ATOM 2285 O PRO A 314 13.038 8.935 -21.471 1.00 0.00 O ATOM 2286 CB PRO A 314 11.494 6.238 -20.046 1.00 0.00 C ATOM 2287 CG PRO A 314 10.262 7.133 -20.140 1.00 0.00 C ATOM 2288 CD PRO A 314 10.541 8.167 -19.057 1.00 0.00 C ATOM 0 HA PRO A 314 13.465 6.794 -19.246 1.00 0.00 H new ATOM 0 HB2 PRO A 314 11.662 5.683 -20.969 1.00 0.00 H new ATOM 0 HB3 PRO A 314 11.401 5.504 -19.245 1.00 0.00 H new ATOM 0 HG2 PRO A 314 10.163 7.590 -21.125 1.00 0.00 H new ATOM 0 HG3 PRO A 314 9.341 6.581 -19.951 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.086 9.125 -19.309 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.116 7.854 -18.103 1.00 0.00 H new ATOM 2296 N LYS A 315 13.950 6.893 -21.798 1.00 0.00 N ATOM 2297 CA LYS A 315 14.618 7.161 -23.091 1.00 0.00 C ATOM 2298 C LYS A 315 13.915 6.536 -24.315 1.00 0.00 C ATOM 2299 O LYS A 315 14.495 6.470 -25.404 1.00 0.00 O ATOM 2300 CB LYS A 315 16.107 6.782 -22.979 1.00 0.00 C ATOM 2301 CG LYS A 315 16.355 5.274 -22.786 1.00 0.00 C ATOM 2302 CD LYS A 315 17.863 4.979 -22.695 1.00 0.00 C ATOM 2303 CE LYS A 315 18.152 3.490 -22.443 1.00 0.00 C ATOM 2304 NZ LYS A 315 17.812 2.632 -23.616 1.00 0.00 N ATOM 0 H LYS A 315 14.082 5.931 -21.484 1.00 0.00 H new ATOM 0 HA LYS A 315 14.541 8.230 -23.288 1.00 0.00 H new ATOM 0 HB2 LYS A 315 16.625 7.113 -23.879 1.00 0.00 H new ATOM 0 HB3 LYS A 315 16.547 7.323 -22.141 1.00 0.00 H new ATOM 0 HG2 LYS A 315 15.857 4.931 -21.879 1.00 0.00 H new ATOM 0 HG3 LYS A 315 15.920 4.719 -23.617 1.00 0.00 H new ATOM 0 HD2 LYS A 315 18.348 5.289 -23.620 1.00 0.00 H new ATOM 0 HD3 LYS A 315 18.299 5.573 -21.892 1.00 0.00 H new ATOM 0 HE2 LYS A 315 19.207 3.365 -22.200 1.00 0.00 H new ATOM 0 HE3 LYS A 315 17.583 3.155 -21.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 18.026 1.639 -23.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 16.800 2.728 -23.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 18.373 2.931 -24.439 1.00 0.00 H new ATOM 2318 N GLN A 316 12.672 6.074 -24.127 1.00 0.00 N ATOM 2319 CA GLN A 316 11.782 5.515 -25.163 1.00 0.00 C ATOM 2320 C GLN A 316 11.506 6.504 -26.313 1.00 0.00 C ATOM 2321 O GLN A 316 11.565 6.081 -27.491 1.00 0.00 O ATOM 2322 CB GLN A 316 10.468 5.035 -24.523 1.00 0.00 C ATOM 2323 CG GLN A 316 10.661 3.829 -23.584 1.00 0.00 C ATOM 2324 CD GLN A 316 9.363 3.316 -22.951 1.00 0.00 C ATOM 2325 OE1 GLN A 316 8.315 3.958 -22.942 1.00 0.00 O ATOM 2326 NE2 GLN A 316 9.372 2.124 -22.387 1.00 0.00 N ATOM 2327 OXT GLN A 316 11.210 7.691 -26.041 1.00 0.00 O ATOM 0 H GLN A 316 12.235 6.078 -23.205 1.00 0.00 H new ATOM 0 HA GLN A 316 12.298 4.665 -25.610 1.00 0.00 H new ATOM 0 HB2 GLN A 316 10.022 5.857 -23.963 1.00 0.00 H new ATOM 0 HB3 GLN A 316 9.764 4.766 -25.310 1.00 0.00 H new ATOM 0 HG2 GLN A 316 11.126 3.017 -24.143 1.00 0.00 H new ATOM 0 HG3 GLN A 316 11.355 4.107 -22.791 1.00 0.00 H new ATOM 0 HE21 GLN A 316 10.228 1.570 -22.380 1.00 0.00 H new ATOM 0 HE22 GLN A 316 8.523 1.756 -21.958 1.00 0.00 H new TER 2336 GLN A 316