USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1048 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 271 LYS NZ :NH3+ -167:sc= 2.36 (180deg=2.29) USER MOD Set 1.2: A 272 SER OG : rot -70:sc= 0.389 USER MOD Set 1.3: B 302 U O2' : rot -17:sc= -0.255 USER MOD Set 2.1: A 268 ASN : amide:sc= -0.574 K(o=-0.4,f=-1.4) USER MOD Set 2.2: A 282 SER OG : rot -49:sc= 0.171 USER MOD Set 3.1: A 227 GLN :FLIP amide:sc= 0.375 F(o=-0.73,f=0.89) USER MOD Set 3.2: A 262 SER OG : rot 25:sc= 0.514 USER MOD Set 4.1: A 259 LYS NZ :NH3+ -178:sc= 1.02 (180deg=0) USER MOD Set 4.2: B 299 C O2' : rot 180:sc= 0.884 USER MOD Set 5.1: A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 250 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 247 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 251 CYS SG : rot 180:sc= 0 USER MOD Set 7.1: A 221 GLN : amide:sc= 0.848 K(o=1.7,f=0.063) USER MOD Set 7.2: A 223 GLN : amide:sc= 0.865 K(o=1.7,f=-3.7!) USER MOD Set 8.1: A 218 LYS NZ :NH3+ -150:sc= 0.664 (180deg=-0.259) USER MOD Set 8.2: B 300 U O2' : rot 180:sc= 0.671 USER MOD Set 9.1: A 180 GLN : amide:sc= 0.0232 X(o=0.0076,f=-0.12) USER MOD Set 9.2: A 235 GLN : amide:sc= -0.0156 X(o=0.0076,f=-0.27) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.158 K(o=0.16,f=-0.45) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 130:sc= 1.17 USER MOD Single : A 201 HIS : no HE2:sc= -0.356 K(o=-0.36,f=-1.6) USER MOD Single : A 202 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= -0.0876 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 THR OG1 : rot 46:sc= 0.0953 USER MOD Single : A 217 THR OG1 : rot -39:sc= 0.231 USER MOD Single : A 219 ASN : amide:sc=-0.00219 X(o=-0.0022,f=-0.0022) USER MOD Single : A 220 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.076) USER MOD Single : A 228 TYR OH : rot 104:sc= 0.43 USER MOD Single : A 233 SER OG : rot 77:sc= 0.445 USER MOD Single : A 236 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.0019) USER MOD Single : A 238 LYS NZ :NH3+ -167:sc= 2.38 (180deg=2.24) USER MOD Single : A 240 SER OG : rot 170:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.262 X(o=0.26,f=0) USER MOD Single : A 245 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.1!) USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -94:sc= 0.284 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= 0.272 X(o=0.27,f=0) USER MOD Single : A 266 LYS NZ :NH3+ -134:sc= 2.49 (180deg=0.801) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 ASN : amide:sc= 0.749 K(o=0.75,f=-0.024) USER MOD Single : A 275 TYR OH : rot -157:sc= 0.163 USER MOD Single : A 276 THR OG1 : rot -51:sc= 1.28 USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.565 K(o=0.57,f=-0.0046) USER MOD Single : A 292 THR OG1 : rot -160:sc= 0.0817 USER MOD Single : A 293 MET CE :methyl -148:sc= 0 (180deg=-0.0831) USER MOD Single : B 299 C O5' : rot 180:sc= 0 USER MOD Single : B 301 C O2' : rot -34:sc= 1.16 USER MOD Single : B 303 C O2' : rot -21:sc= 0.0211 USER MOD Single : B 304 U O2' : rot -11:sc= 0.0732 USER MOD Single : B 304 U O3' : rot 180:sc= -0.0602 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 172 -7.977 28.615 15.387 1.00 0.00 N ATOM 2 CA ASP A 172 -7.693 27.979 14.074 1.00 0.00 C ATOM 3 C ASP A 172 -6.667 28.808 13.290 1.00 0.00 C ATOM 4 O ASP A 172 -6.747 30.038 13.279 1.00 0.00 O ATOM 5 CB ASP A 172 -8.993 27.776 13.272 1.00 0.00 C ATOM 6 CG ASP A 172 -8.756 26.924 12.014 1.00 0.00 C ATOM 7 OD1 ASP A 172 -8.278 27.479 10.997 1.00 0.00 O ATOM 8 OD2 ASP A 172 -9.017 25.698 12.057 1.00 0.00 O ATOM 0 HA ASP A 172 -7.262 26.993 14.248 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -9.739 27.293 13.904 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -9.399 28.746 12.984 1.00 0.00 H new ATOM 13 N ALA A 173 -5.687 28.156 12.653 1.00 0.00 N ATOM 14 CA ALA A 173 -4.596 28.810 11.917 1.00 0.00 C ATOM 15 C ALA A 173 -5.016 29.528 10.608 1.00 0.00 C ATOM 16 O ALA A 173 -4.234 30.313 10.067 1.00 0.00 O ATOM 17 CB ALA A 173 -3.524 27.747 11.636 1.00 0.00 C ATOM 0 H ALA A 173 -5.628 27.138 12.634 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.219 29.616 12.546 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.697 28.200 11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.157 27.342 12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.956 26.943 11.040 1.00 0.00 H new ATOM 23 N GLY A 174 -6.217 29.271 10.079 1.00 0.00 N ATOM 24 CA GLY A 174 -6.790 29.895 8.875 1.00 0.00 C ATOM 25 C GLY A 174 -6.300 29.320 7.534 1.00 0.00 C ATOM 26 O GLY A 174 -6.986 29.462 6.519 1.00 0.00 O ATOM 0 H GLY A 174 -6.849 28.589 10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -7.875 29.797 8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.565 30.961 8.897 1.00 0.00 H new ATOM 30 N MET A 175 -5.136 28.660 7.511 1.00 0.00 N ATOM 31 CA MET A 175 -4.607 27.918 6.355 1.00 0.00 C ATOM 32 C MET A 175 -5.321 26.572 6.126 1.00 0.00 C ATOM 33 O MET A 175 -5.983 26.040 7.021 1.00 0.00 O ATOM 34 CB MET A 175 -3.084 27.738 6.510 1.00 0.00 C ATOM 35 CG MET A 175 -2.668 26.898 7.723 1.00 0.00 C ATOM 36 SD MET A 175 -0.871 26.762 7.926 1.00 0.00 S ATOM 37 CE MET A 175 -0.803 25.754 9.428 1.00 0.00 C ATOM 0 H MET A 175 -4.516 28.625 8.320 1.00 0.00 H new ATOM 0 HA MET A 175 -4.807 28.508 5.461 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.692 27.270 5.607 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.620 28.721 6.587 1.00 0.00 H new ATOM 0 HG2 MET A 175 -3.095 27.339 8.624 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.091 25.898 7.625 1.00 0.00 H new ATOM 0 HE1 MET A 175 0.237 25.573 9.698 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.303 26.279 10.242 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.303 24.802 9.250 1.00 0.00 H new ATOM 47 N ALA A 176 -5.159 26.005 4.927 1.00 0.00 N ATOM 48 CA ALA A 176 -5.741 24.729 4.489 1.00 0.00 C ATOM 49 C ALA A 176 -4.816 23.991 3.490 1.00 0.00 C ATOM 50 O ALA A 176 -3.731 24.475 3.152 1.00 0.00 O ATOM 51 CB ALA A 176 -7.122 25.025 3.883 1.00 0.00 C ATOM 0 H ALA A 176 -4.592 26.442 4.200 1.00 0.00 H new ATOM 0 HA ALA A 176 -5.850 24.057 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -7.579 24.094 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -7.757 25.491 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -7.010 25.700 3.034 1.00 0.00 H new ATOM 57 N MET A 177 -5.249 22.820 3.004 1.00 0.00 N ATOM 58 CA MET A 177 -4.562 22.022 1.974 1.00 0.00 C ATOM 59 C MET A 177 -5.543 21.445 0.936 1.00 0.00 C ATOM 60 O MET A 177 -6.754 21.382 1.169 1.00 0.00 O ATOM 61 CB MET A 177 -3.743 20.897 2.645 1.00 0.00 C ATOM 62 CG MET A 177 -2.244 21.013 2.340 1.00 0.00 C ATOM 63 SD MET A 177 -1.804 20.766 0.597 1.00 0.00 S ATOM 64 CE MET A 177 -0.012 21.015 0.701 1.00 0.00 C ATOM 0 H MET A 177 -6.114 22.386 3.326 1.00 0.00 H new ATOM 0 HA MET A 177 -3.886 22.684 1.432 1.00 0.00 H new ATOM 0 HB2 MET A 177 -3.897 20.931 3.724 1.00 0.00 H new ATOM 0 HB3 MET A 177 -4.108 19.929 2.302 1.00 0.00 H new ATOM 0 HG2 MET A 177 -1.899 21.999 2.652 1.00 0.00 H new ATOM 0 HG3 MET A 177 -1.707 20.282 2.944 1.00 0.00 H new ATOM 0 HE1 MET A 177 0.429 20.899 -0.289 1.00 0.00 H new ATOM 0 HE2 MET A 177 0.195 22.017 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 177 0.419 20.278 1.379 1.00 0.00 H new ATOM 74 N ALA A 178 -5.011 20.997 -0.206 1.00 0.00 N ATOM 75 CA ALA A 178 -5.750 20.321 -1.275 1.00 0.00 C ATOM 76 C ALA A 178 -6.109 18.858 -0.923 1.00 0.00 C ATOM 77 O ALA A 178 -5.670 18.320 0.099 1.00 0.00 O ATOM 78 CB ALA A 178 -4.901 20.398 -2.551 1.00 0.00 C ATOM 0 H ALA A 178 -4.019 21.099 -0.418 1.00 0.00 H new ATOM 0 HA ALA A 178 -6.706 20.824 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -5.426 19.902 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.729 21.442 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -3.944 19.904 -2.382 1.00 0.00 H new ATOM 84 N GLY A 179 -6.892 18.206 -1.788 1.00 0.00 N ATOM 85 CA GLY A 179 -7.328 16.820 -1.674 1.00 0.00 C ATOM 86 C GLY A 179 -7.722 16.258 -3.026 1.00 0.00 C ATOM 87 O GLY A 179 -7.170 16.603 -4.071 1.00 0.00 O ATOM 0 H GLY A 179 -7.255 18.658 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.527 16.218 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.174 16.757 -0.990 1.00 0.00 H new ATOM 91 N GLN A 180 -8.787 15.463 -2.977 1.00 0.00 N ATOM 92 CA GLN A 180 -9.817 15.326 -3.990 1.00 0.00 C ATOM 93 C GLN A 180 -9.412 14.414 -5.159 1.00 0.00 C ATOM 94 O GLN A 180 -10.241 14.033 -5.988 1.00 0.00 O ATOM 95 CB GLN A 180 -10.320 16.720 -4.394 1.00 0.00 C ATOM 96 CG GLN A 180 -10.698 17.687 -3.259 1.00 0.00 C ATOM 97 CD GLN A 180 -11.600 17.033 -2.215 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.719 16.615 -2.482 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.135 16.882 -0.993 1.00 0.00 N ATOM 0 H GLN A 180 -8.960 14.859 -2.173 1.00 0.00 H new ATOM 0 HA GLN A 180 -10.664 14.790 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.548 17.195 -5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.193 16.592 -5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.790 18.049 -2.776 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.204 18.556 -3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.204 17.225 -0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.705 16.422 -0.284 1.00 0.00 H new ATOM 108 N SER A 181 -8.165 13.962 -5.117 1.00 0.00 N ATOM 109 CA SER A 181 -7.698 12.697 -5.651 1.00 0.00 C ATOM 110 C SER A 181 -8.090 11.553 -4.702 1.00 0.00 C ATOM 111 O SER A 181 -7.921 11.684 -3.489 1.00 0.00 O ATOM 112 CB SER A 181 -6.171 12.708 -5.806 1.00 0.00 C ATOM 113 OG SER A 181 -5.771 13.671 -6.771 1.00 0.00 O ATOM 0 H SER A 181 -7.414 14.501 -4.685 1.00 0.00 H new ATOM 0 HA SER A 181 -8.159 12.548 -6.627 1.00 0.00 H new ATOM 0 HB2 SER A 181 -5.705 12.932 -4.847 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.824 11.719 -6.106 1.00 0.00 H new ATOM 0 HG SER A 181 -4.795 13.664 -6.855 1.00 0.00 H new ATOM 119 N PRO A 182 -8.590 10.415 -5.208 1.00 0.00 N ATOM 120 CA PRO A 182 -9.026 9.272 -4.396 1.00 0.00 C ATOM 121 C PRO A 182 -7.882 8.432 -3.784 1.00 0.00 C ATOM 122 O PRO A 182 -8.163 7.411 -3.158 1.00 0.00 O ATOM 123 CB PRO A 182 -9.899 8.440 -5.347 1.00 0.00 C ATOM 124 CG PRO A 182 -9.291 8.718 -6.718 1.00 0.00 C ATOM 125 CD PRO A 182 -8.876 10.183 -6.611 1.00 0.00 C ATOM 0 HA PRO A 182 -9.560 9.621 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.864 7.379 -5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.945 8.744 -5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.439 8.070 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.012 8.559 -7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.000 10.387 -7.227 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.672 10.841 -6.961 1.00 0.00 H new ATOM 133 N VAL A 183 -6.601 8.791 -3.973 1.00 0.00 N ATOM 134 CA VAL A 183 -5.448 7.951 -3.576 1.00 0.00 C ATOM 135 C VAL A 183 -4.334 8.722 -2.847 1.00 0.00 C ATOM 136 O VAL A 183 -4.129 9.930 -3.017 1.00 0.00 O ATOM 137 CB VAL A 183 -4.912 7.068 -4.737 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.690 7.170 -6.053 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.453 7.330 -5.099 1.00 0.00 C ATOM 0 H VAL A 183 -6.331 9.674 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.847 7.263 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.039 6.075 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.235 6.516 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.724 6.868 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.665 8.199 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.158 6.673 -5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.335 8.369 -5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.822 7.135 -4.232 1.00 0.00 H new ATOM 149 N LEU A 184 -3.612 7.959 -2.028 1.00 0.00 N ATOM 150 CA LEU A 184 -2.726 8.379 -0.966 1.00 0.00 C ATOM 151 C LEU A 184 -1.299 7.839 -1.127 1.00 0.00 C ATOM 152 O LEU A 184 -1.068 6.630 -1.175 1.00 0.00 O ATOM 153 CB LEU A 184 -3.295 7.911 0.394 1.00 0.00 C ATOM 154 CG LEU A 184 -4.560 8.616 0.931 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.388 10.134 1.014 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.831 8.291 0.146 1.00 0.00 C ATOM 0 H LEU A 184 -3.641 6.942 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.668 9.466 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.514 6.846 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.509 8.021 1.141 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.685 8.213 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.304 10.584 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.561 10.370 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.177 10.531 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.675 8.824 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.706 8.599 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.019 7.218 0.186 1.00 0.00 H new ATOM 168 N ARG A 185 -0.348 8.767 -1.095 1.00 0.00 N ATOM 169 CA ARG A 185 1.058 8.617 -0.690 1.00 0.00 C ATOM 170 C ARG A 185 1.157 8.405 0.834 1.00 0.00 C ATOM 171 O ARG A 185 0.630 9.214 1.594 1.00 0.00 O ATOM 172 CB ARG A 185 1.791 9.949 -1.061 1.00 0.00 C ATOM 173 CG ARG A 185 3.063 9.864 -1.914 1.00 0.00 C ATOM 174 CD ARG A 185 3.997 11.082 -1.792 1.00 0.00 C ATOM 175 NE ARG A 185 3.356 12.394 -2.005 1.00 0.00 N ATOM 176 CZ ARG A 185 3.995 13.518 -2.289 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.279 13.562 -2.514 1.00 0.00 N ATOM 178 NH2 ARG A 185 3.363 14.651 -2.344 1.00 0.00 N ATOM 0 H ARG A 185 -0.552 9.727 -1.374 1.00 0.00 H new ATOM 0 HA ARG A 185 1.504 7.758 -1.191 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.079 10.585 -1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.047 10.458 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.616 8.968 -1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.777 9.745 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.449 11.074 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.807 10.971 -2.513 1.00 0.00 H new ATOM 0 HE ARG A 185 2.340 12.438 -1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.833 12.707 -2.475 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.729 14.452 -2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.359 14.684 -2.167 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.871 15.508 -2.564 1.00 0.00 H new ATOM 192 N ILE A 186 1.884 7.394 1.309 1.00 0.00 N ATOM 193 CA ILE A 186 2.245 7.204 2.732 1.00 0.00 C ATOM 194 C ILE A 186 3.718 6.840 2.830 1.00 0.00 C ATOM 195 O ILE A 186 4.233 5.996 2.102 1.00 0.00 O ATOM 196 CB ILE A 186 1.378 6.119 3.425 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.141 6.329 3.267 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.697 6.079 4.925 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.710 5.599 2.050 1.00 0.00 C ATOM 0 H ILE A 186 2.253 6.659 0.706 1.00 0.00 H new ATOM 0 HA ILE A 186 2.052 8.142 3.253 1.00 0.00 H new ATOM 0 HB ILE A 186 1.631 5.182 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.648 5.979 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.350 7.395 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.086 5.316 5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.751 5.842 5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.481 7.051 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.783 5.780 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.225 5.967 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.528 4.529 2.150 1.00 0.00 H new ATOM 211 N ILE A 187 4.415 7.539 3.708 1.00 0.00 N ATOM 212 CA ILE A 187 5.867 7.508 3.830 1.00 0.00 C ATOM 213 C ILE A 187 6.284 7.512 5.308 1.00 0.00 C ATOM 214 O ILE A 187 5.538 7.959 6.180 1.00 0.00 O ATOM 215 CB ILE A 187 6.505 8.721 3.102 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.598 9.658 2.266 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.719 8.263 2.283 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.147 9.119 0.908 1.00 0.00 C ATOM 0 H ILE A 187 3.973 8.166 4.380 1.00 0.00 H new ATOM 0 HA ILE A 187 6.224 6.590 3.363 1.00 0.00 H new ATOM 0 HB ILE A 187 6.786 9.372 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 187 4.711 9.892 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 187 6.130 10.596 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.160 9.121 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.458 7.815 2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.402 7.527 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 187 4.518 9.859 0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.021 8.914 0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 187 4.580 8.199 1.052 1.00 0.00 H new ATOM 230 N VAL A 188 7.525 7.100 5.580 1.00 0.00 N ATOM 231 CA VAL A 188 8.228 7.221 6.882 1.00 0.00 C ATOM 232 C VAL A 188 7.480 6.665 8.101 1.00 0.00 C ATOM 233 O VAL A 188 7.732 7.025 9.252 1.00 0.00 O ATOM 234 CB VAL A 188 8.901 8.593 7.108 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.823 8.933 5.927 1.00 0.00 C ATOM 236 CG2 VAL A 188 7.932 9.752 7.325 1.00 0.00 C ATOM 0 H VAL A 188 8.104 6.650 4.871 1.00 0.00 H new ATOM 0 HA VAL A 188 9.057 6.520 6.782 1.00 0.00 H new ATOM 0 HB VAL A 188 9.465 8.482 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.291 9.902 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.594 8.168 5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.238 8.970 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.495 10.673 7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.289 9.857 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.319 9.554 8.204 1.00 0.00 H new ATOM 246 N GLU A 189 6.607 5.698 7.827 1.00 0.00 N ATOM 247 CA GLU A 189 6.145 4.669 8.747 1.00 0.00 C ATOM 248 C GLU A 189 7.296 3.842 9.326 1.00 0.00 C ATOM 249 O GLU A 189 8.432 3.803 8.851 1.00 0.00 O ATOM 250 CB GLU A 189 5.116 3.807 8.005 1.00 0.00 C ATOM 251 CG GLU A 189 5.711 3.010 6.837 1.00 0.00 C ATOM 252 CD GLU A 189 4.670 2.888 5.716 1.00 0.00 C ATOM 253 OE1 GLU A 189 4.618 3.812 4.874 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.924 1.882 5.688 1.00 0.00 O ATOM 0 H GLU A 189 6.181 5.609 6.904 1.00 0.00 H new ATOM 0 HA GLU A 189 5.677 5.134 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.658 3.114 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.321 4.450 7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 189 6.607 3.506 6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 189 6.014 2.019 7.176 1.00 0.00 H new ATOM 261 N ASN A 190 6.938 3.165 10.403 1.00 0.00 N ATOM 262 CA ASN A 190 7.792 2.550 11.412 1.00 0.00 C ATOM 263 C ASN A 190 8.043 1.054 11.113 1.00 0.00 C ATOM 264 O ASN A 190 8.378 0.265 11.998 1.00 0.00 O ATOM 265 CB ASN A 190 7.050 2.833 12.732 1.00 0.00 C ATOM 266 CG ASN A 190 6.777 4.320 12.892 1.00 0.00 C ATOM 267 OD1 ASN A 190 7.661 5.126 13.137 1.00 0.00 O ATOM 268 ND2 ASN A 190 5.558 4.735 12.630 1.00 0.00 N ATOM 0 H ASN A 190 5.951 3.017 10.616 1.00 0.00 H new ATOM 0 HA ASN A 190 8.804 2.955 11.444 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.110 2.282 12.751 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.645 2.476 13.572 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.348 5.733 12.631 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.822 4.059 12.426 1.00 0.00 H new ATOM 275 N LEU A 191 7.785 0.673 9.860 1.00 0.00 N ATOM 276 CA LEU A 191 7.359 -0.657 9.400 1.00 0.00 C ATOM 277 C LEU A 191 8.297 -1.227 8.311 1.00 0.00 C ATOM 278 O LEU A 191 9.183 -0.526 7.813 1.00 0.00 O ATOM 279 CB LEU A 191 5.891 -0.563 8.909 1.00 0.00 C ATOM 280 CG LEU A 191 4.951 0.267 9.811 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.583 0.495 9.191 1.00 0.00 C ATOM 282 CD2 LEU A 191 4.743 -0.373 11.186 1.00 0.00 C ATOM 0 H LEU A 191 7.873 1.329 9.084 1.00 0.00 H new ATOM 0 HA LEU A 191 7.418 -1.358 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.886 -0.130 7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.488 -1.572 8.821 1.00 0.00 H new ATOM 0 HG LEU A 191 5.460 1.225 9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.968 1.084 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.695 1.031 8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.102 -0.466 9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.075 0.250 11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.303 -1.363 11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.703 -0.463 11.694 1.00 0.00 H new ATOM 294 N PHE A 192 8.121 -2.511 7.972 1.00 0.00 N ATOM 295 CA PHE A 192 9.128 -3.310 7.246 1.00 0.00 C ATOM 296 C PHE A 192 8.600 -4.285 6.177 1.00 0.00 C ATOM 297 O PHE A 192 9.362 -4.711 5.304 1.00 0.00 O ATOM 298 CB PHE A 192 9.914 -4.120 8.287 1.00 0.00 C ATOM 299 CG PHE A 192 10.793 -3.288 9.205 1.00 0.00 C ATOM 300 CD1 PHE A 192 12.063 -2.867 8.770 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.339 -2.927 10.487 1.00 0.00 C ATOM 302 CE1 PHE A 192 12.873 -2.078 9.609 1.00 0.00 C ATOM 303 CE2 PHE A 192 11.144 -2.134 11.326 1.00 0.00 C ATOM 304 CZ PHE A 192 12.411 -1.710 10.885 1.00 0.00 C ATOM 0 H PHE A 192 7.272 -3.031 8.193 1.00 0.00 H new ATOM 0 HA PHE A 192 9.726 -2.587 6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.209 -4.686 8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.539 -4.846 7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 192 12.418 -3.150 7.790 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.370 -3.259 10.828 1.00 0.00 H new ATOM 0 HE1 PHE A 192 13.848 -1.756 9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 192 10.790 -1.852 12.306 1.00 0.00 H new ATOM 0 HZ PHE A 192 13.030 -1.101 11.528 1.00 0.00 H new ATOM 314 N TYR A 193 7.331 -4.683 6.252 1.00 0.00 N ATOM 315 CA TYR A 193 6.713 -5.756 5.448 1.00 0.00 C ATOM 316 C TYR A 193 5.182 -5.527 5.303 1.00 0.00 C ATOM 317 O TYR A 193 4.699 -4.526 5.847 1.00 0.00 O ATOM 318 CB TYR A 193 7.103 -7.105 6.101 1.00 0.00 C ATOM 319 CG TYR A 193 6.247 -7.589 7.257 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.331 -6.957 8.515 1.00 0.00 C ATOM 321 CD2 TYR A 193 5.420 -8.720 7.097 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.583 -7.440 9.604 1.00 0.00 C ATOM 323 CE2 TYR A 193 4.676 -9.213 8.187 1.00 0.00 C ATOM 324 CZ TYR A 193 4.750 -8.568 9.444 1.00 0.00 C ATOM 325 OH TYR A 193 4.047 -9.043 10.508 1.00 0.00 O ATOM 0 H TYR A 193 6.671 -4.253 6.900 1.00 0.00 H new ATOM 0 HA TYR A 193 7.082 -5.760 4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 193 7.089 -7.872 5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 193 8.132 -7.025 6.453 1.00 0.00 H new ATOM 0 HD1 TYR A 193 6.973 -6.098 8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.357 -9.209 6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.646 -6.947 10.563 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.049 -10.084 8.063 1.00 0.00 H new ATOM 0 HH TYR A 193 3.522 -9.823 10.231 1.00 0.00 H new ATOM 335 N PRO A 194 4.395 -6.361 4.580 1.00 0.00 N ATOM 336 CA PRO A 194 2.921 -6.255 4.532 1.00 0.00 C ATOM 337 C PRO A 194 2.229 -6.550 5.890 1.00 0.00 C ATOM 338 O PRO A 194 2.859 -6.509 6.942 1.00 0.00 O ATOM 339 CB PRO A 194 2.483 -7.170 3.375 1.00 0.00 C ATOM 340 CG PRO A 194 3.606 -8.194 3.268 1.00 0.00 C ATOM 341 CD PRO A 194 4.844 -7.377 3.633 1.00 0.00 C ATOM 0 HA PRO A 194 2.602 -5.229 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.526 -7.648 3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.363 -6.611 2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.457 -9.030 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.678 -8.612 2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.612 -8.011 4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.282 -6.917 2.747 1.00 0.00 H new ATOM 349 N VAL A 195 0.895 -6.716 5.890 1.00 0.00 N ATOM 350 CA VAL A 195 -0.079 -6.660 7.022 1.00 0.00 C ATOM 351 C VAL A 195 -0.116 -5.363 7.833 1.00 0.00 C ATOM 352 O VAL A 195 -1.187 -4.978 8.284 1.00 0.00 O ATOM 353 CB VAL A 195 -0.123 -7.908 7.929 1.00 0.00 C ATOM 354 CG1 VAL A 195 -0.243 -9.194 7.103 1.00 0.00 C ATOM 355 CG2 VAL A 195 1.050 -8.041 8.907 1.00 0.00 C ATOM 0 H VAL A 195 0.411 -6.913 5.014 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.013 -6.662 6.460 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.015 -7.762 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -0.271 -10.054 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -1.159 -9.163 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 195 0.616 -9.280 6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 195 0.929 -8.948 9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 195 1.985 -8.094 8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 195 1.072 -7.175 9.569 1.00 0.00 H new ATOM 365 N THR A 196 0.955 -4.577 7.806 1.00 0.00 N ATOM 366 CA THR A 196 0.973 -3.150 7.512 1.00 0.00 C ATOM 367 C THR A 196 -0.213 -2.741 6.668 1.00 0.00 C ATOM 368 O THR A 196 -0.960 -1.882 7.085 1.00 0.00 O ATOM 369 CB THR A 196 2.253 -2.813 6.735 1.00 0.00 C ATOM 370 OG1 THR A 196 3.362 -2.933 7.591 1.00 0.00 O ATOM 371 CG2 THR A 196 2.261 -1.425 6.107 1.00 0.00 C ATOM 0 H THR A 196 1.888 -4.941 8.000 1.00 0.00 H new ATOM 0 HA THR A 196 0.932 -2.613 8.459 1.00 0.00 H new ATOM 0 HB THR A 196 2.300 -3.524 5.910 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.047 -3.488 7.163 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.201 -1.270 5.578 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.431 -1.338 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.156 -0.672 6.888 1.00 0.00 H new ATOM 379 N LEU A 197 -0.435 -3.333 5.491 1.00 0.00 N ATOM 380 CA LEU A 197 -1.525 -2.871 4.626 1.00 0.00 C ATOM 381 C LEU A 197 -2.940 -3.129 5.151 1.00 0.00 C ATOM 382 O LEU A 197 -3.839 -2.307 4.975 1.00 0.00 O ATOM 383 CB LEU A 197 -1.330 -3.336 3.197 1.00 0.00 C ATOM 384 CG LEU A 197 -0.727 -4.686 2.805 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.556 -5.883 3.252 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.590 -4.677 1.286 1.00 0.00 C ATOM 0 H LEU A 197 0.109 -4.113 5.122 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.453 -1.783 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.313 -3.296 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.715 -2.577 2.713 1.00 0.00 H new ATOM 0 HG LEU A 197 0.232 -4.802 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -1.064 -6.804 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.651 -5.875 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.547 -5.828 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.162 -5.623 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.572 -4.544 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.063 -3.858 0.984 1.00 0.00 H new ATOM 398 N ASP A 198 -3.115 -4.224 5.877 1.00 0.00 N ATOM 399 CA ASP A 198 -4.354 -4.535 6.610 1.00 0.00 C ATOM 400 C ASP A 198 -4.514 -3.647 7.855 1.00 0.00 C ATOM 401 O ASP A 198 -5.611 -3.467 8.380 1.00 0.00 O ATOM 402 CB ASP A 198 -4.321 -6.000 7.042 1.00 0.00 C ATOM 403 CG ASP A 198 -5.668 -6.463 7.629 1.00 0.00 C ATOM 404 OD1 ASP A 198 -6.658 -6.561 6.868 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.726 -6.775 8.845 1.00 0.00 O ATOM 0 H ASP A 198 -2.394 -4.938 5.981 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.199 -4.345 5.948 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -4.066 -6.624 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.535 -6.141 7.784 1.00 0.00 H new ATOM 410 N VAL A 199 -3.413 -3.057 8.316 1.00 0.00 N ATOM 411 CA VAL A 199 -3.338 -2.226 9.529 1.00 0.00 C ATOM 412 C VAL A 199 -3.519 -0.759 9.171 1.00 0.00 C ATOM 413 O VAL A 199 -4.247 -0.022 9.833 1.00 0.00 O ATOM 414 CB VAL A 199 -1.995 -2.481 10.243 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.492 -1.310 11.097 1.00 0.00 C ATOM 416 CG2 VAL A 199 -2.128 -3.704 11.156 1.00 0.00 C ATOM 0 H VAL A 199 -2.514 -3.144 7.843 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.142 -2.495 10.213 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.267 -2.632 9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.543 -1.579 11.560 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.352 -0.433 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.224 -1.085 11.873 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -1.179 -3.886 11.661 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.905 -3.521 11.898 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.394 -4.576 10.559 1.00 0.00 H new ATOM 426 N LEU A 200 -2.938 -0.344 8.054 1.00 0.00 N ATOM 427 CA LEU A 200 -3.295 0.909 7.408 1.00 0.00 C ATOM 428 C LEU A 200 -4.789 0.917 7.078 1.00 0.00 C ATOM 429 O LEU A 200 -5.456 1.898 7.379 1.00 0.00 O ATOM 430 CB LEU A 200 -2.423 1.131 6.169 1.00 0.00 C ATOM 431 CG LEU A 200 -1.131 1.916 6.464 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.310 1.414 7.659 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.262 1.824 5.219 1.00 0.00 C ATOM 0 H LEU A 200 -2.207 -0.866 7.571 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.106 1.741 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.162 0.164 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.002 1.668 5.417 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.433 2.930 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.577 2.036 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.915 1.468 8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.008 0.381 7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.668 2.368 5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.038 0.778 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.792 2.259 4.372 1.00 0.00 H new ATOM 445 N HIS A 201 -5.349 -0.194 6.579 1.00 0.00 N ATOM 446 CA HIS A 201 -6.795 -0.324 6.400 1.00 0.00 C ATOM 447 C HIS A 201 -7.520 -0.143 7.739 1.00 0.00 C ATOM 448 O HIS A 201 -8.407 0.701 7.840 1.00 0.00 O ATOM 449 CB HIS A 201 -7.122 -1.664 5.722 1.00 0.00 C ATOM 450 CG HIS A 201 -8.588 -2.023 5.668 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.657 -1.165 5.507 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.094 -3.289 5.773 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.782 -1.897 5.515 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.490 -3.199 5.680 1.00 0.00 N ATOM 0 H HIS A 201 -4.817 -1.016 6.293 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.155 0.466 5.741 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.733 -1.641 4.704 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.590 -2.457 6.248 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.602 -0.152 5.401 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.521 -4.195 5.904 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.779 -1.497 5.405 1.00 0.00 H new ATOM 462 N GLN A 202 -7.129 -0.890 8.776 1.00 0.00 N ATOM 463 CA GLN A 202 -7.865 -0.921 10.038 1.00 0.00 C ATOM 464 C GLN A 202 -7.912 0.437 10.762 1.00 0.00 C ATOM 465 O GLN A 202 -8.949 0.820 11.297 1.00 0.00 O ATOM 466 CB GLN A 202 -7.389 -2.080 10.933 1.00 0.00 C ATOM 467 CG GLN A 202 -6.240 -1.765 11.890 1.00 0.00 C ATOM 468 CD GLN A 202 -5.780 -2.983 12.681 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.639 -2.956 13.899 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.512 -4.097 12.038 1.00 0.00 N ATOM 0 H GLN A 202 -6.300 -1.485 8.763 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.907 -1.121 9.788 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -8.238 -2.430 11.520 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.083 -2.906 10.291 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.399 -1.367 11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.554 -0.985 12.583 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.623 -4.140 11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -5.193 -4.918 12.552 1.00 0.00 H new ATOM 479 N ILE A 203 -6.793 1.172 10.760 1.00 0.00 N ATOM 480 CA ILE A 203 -6.612 2.480 11.414 1.00 0.00 C ATOM 481 C ILE A 203 -7.162 3.627 10.558 1.00 0.00 C ATOM 482 O ILE A 203 -7.774 4.549 11.084 1.00 0.00 O ATOM 483 CB ILE A 203 -5.105 2.663 11.729 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.734 1.744 12.909 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.718 4.129 12.031 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.254 1.753 13.307 1.00 0.00 C ATOM 0 H ILE A 203 -5.948 0.859 10.281 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.182 2.505 12.343 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.540 2.388 10.838 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.328 2.035 13.775 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.019 0.723 12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.650 4.187 12.243 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.951 4.752 11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.279 4.483 12.896 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.099 1.074 14.146 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.648 1.429 12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.962 2.762 13.598 1.00 0.00 H new ATOM 498 N PHE A 204 -6.987 3.584 9.238 1.00 0.00 N ATOM 499 CA PHE A 204 -7.522 4.612 8.335 1.00 0.00 C ATOM 500 C PHE A 204 -9.040 4.433 8.132 1.00 0.00 C ATOM 501 O PHE A 204 -9.746 5.408 7.883 1.00 0.00 O ATOM 502 CB PHE A 204 -6.794 4.643 6.979 1.00 0.00 C ATOM 503 CG PHE A 204 -5.334 5.109 6.919 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.383 4.790 7.915 1.00 0.00 C ATOM 505 CD2 PHE A 204 -4.899 5.834 5.790 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.038 5.189 7.781 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.561 6.243 5.655 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.628 5.916 6.651 1.00 0.00 C ATOM 0 H PHE A 204 -6.474 2.842 8.763 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.344 5.574 8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.833 3.636 6.563 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.370 5.285 6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.691 4.234 8.788 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.608 6.080 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.321 4.935 8.548 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.252 6.807 4.787 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.597 6.222 6.549 1.00 0.00 H new ATOM 518 N SER A 205 -9.597 3.231 8.330 1.00 0.00 N ATOM 519 CA SER A 205 -11.056 2.995 8.290 1.00 0.00 C ATOM 520 C SER A 205 -11.808 3.699 9.435 1.00 0.00 C ATOM 521 O SER A 205 -13.012 3.948 9.356 1.00 0.00 O ATOM 522 CB SER A 205 -11.335 1.491 8.296 1.00 0.00 C ATOM 523 OG SER A 205 -12.708 1.209 8.091 1.00 0.00 O ATOM 0 H SER A 205 -9.053 2.390 8.523 1.00 0.00 H new ATOM 0 HA SER A 205 -11.433 3.432 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.745 1.009 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.015 1.066 9.247 1.00 0.00 H new ATOM 0 HG SER A 205 -12.848 0.239 8.100 1.00 0.00 H new ATOM 529 N LYS A 206 -11.078 4.137 10.470 1.00 0.00 N ATOM 530 CA LYS A 206 -11.543 5.017 11.543 1.00 0.00 C ATOM 531 C LYS A 206 -11.857 6.427 11.032 1.00 0.00 C ATOM 532 O LYS A 206 -12.581 7.169 11.699 1.00 0.00 O ATOM 533 CB LYS A 206 -10.461 5.089 12.628 1.00 0.00 C ATOM 534 CG LYS A 206 -9.958 3.705 13.099 1.00 0.00 C ATOM 535 CD LYS A 206 -10.913 2.954 14.031 1.00 0.00 C ATOM 536 CE LYS A 206 -10.901 3.607 15.415 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.778 2.886 16.372 1.00 0.00 N ATOM 0 H LYS A 206 -10.100 3.872 10.584 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.467 4.604 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.616 5.663 12.248 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.855 5.633 13.486 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.768 3.086 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.004 3.836 13.609 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.923 2.967 13.621 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.614 1.909 14.109 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.881 3.626 15.799 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.229 4.643 15.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.743 3.358 17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.756 2.890 16.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.450 1.904 16.472 1.00 0.00 H new ATOM 551 N PHE A 207 -11.338 6.785 9.850 1.00 0.00 N ATOM 552 CA PHE A 207 -11.580 8.074 9.201 1.00 0.00 C ATOM 553 C PHE A 207 -12.547 7.930 8.015 1.00 0.00 C ATOM 554 O PHE A 207 -13.431 8.774 7.849 1.00 0.00 O ATOM 555 CB PHE A 207 -10.244 8.708 8.793 1.00 0.00 C ATOM 556 CG PHE A 207 -9.304 8.973 9.958 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.458 7.953 10.433 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.302 10.226 10.597 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.621 8.182 11.538 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.462 10.457 11.701 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.617 9.436 12.169 1.00 0.00 C ATOM 0 H PHE A 207 -10.727 6.172 9.310 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.066 8.744 9.910 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.745 8.052 8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.442 9.648 8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.452 6.989 9.945 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.948 11.014 10.238 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.980 7.393 11.902 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.466 11.420 12.190 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.966 9.616 13.012 1.00 0.00 H new ATOM 571 N GLY A 208 -12.438 6.838 7.250 1.00 0.00 N ATOM 572 CA GLY A 208 -13.387 6.452 6.199 1.00 0.00 C ATOM 573 C GLY A 208 -13.454 4.950 5.929 1.00 0.00 C ATOM 574 O GLY A 208 -14.337 4.267 6.452 1.00 0.00 O ATOM 0 H GLY A 208 -11.665 6.179 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.381 6.803 6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.115 6.963 5.275 1.00 0.00 H new ATOM 578 N THR A 209 -12.563 4.446 5.064 1.00 0.00 N ATOM 579 CA THR A 209 -12.678 3.073 4.523 1.00 0.00 C ATOM 580 C THR A 209 -11.334 2.466 4.095 1.00 0.00 C ATOM 581 O THR A 209 -11.029 1.322 4.435 1.00 0.00 O ATOM 582 CB THR A 209 -13.620 3.047 3.293 1.00 0.00 C ATOM 583 OG1 THR A 209 -14.751 3.878 3.444 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.165 1.652 2.986 1.00 0.00 C ATOM 0 H THR A 209 -11.754 4.963 4.721 1.00 0.00 H new ATOM 0 HA THR A 209 -13.078 2.476 5.342 1.00 0.00 H new ATOM 0 HB THR A 209 -12.984 3.402 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 209 -15.307 3.823 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 209 -14.818 1.700 2.114 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.336 0.974 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.730 1.286 3.843 1.00 0.00 H new ATOM 592 N VAL A 210 -10.541 3.230 3.331 1.00 0.00 N ATOM 593 CA VAL A 210 -9.579 2.761 2.306 1.00 0.00 C ATOM 594 C VAL A 210 -10.228 1.881 1.215 1.00 0.00 C ATOM 595 O VAL A 210 -11.426 1.602 1.257 1.00 0.00 O ATOM 596 CB VAL A 210 -8.257 2.187 2.871 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.860 2.793 4.219 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.144 0.661 2.923 1.00 0.00 C ATOM 0 H VAL A 210 -10.549 4.247 3.410 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.265 3.671 1.795 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.540 2.504 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.925 2.347 4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.729 3.870 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.643 2.595 4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.175 0.382 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.937 0.259 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.239 0.255 1.916 1.00 0.00 H new ATOM 608 N LEU A 211 -9.466 1.488 0.193 1.00 0.00 N ATOM 609 CA LEU A 211 -9.894 0.657 -0.932 1.00 0.00 C ATOM 610 C LEU A 211 -8.878 -0.450 -1.237 1.00 0.00 C ATOM 611 O LEU A 211 -9.235 -1.630 -1.188 1.00 0.00 O ATOM 612 CB LEU A 211 -10.148 1.553 -2.167 1.00 0.00 C ATOM 613 CG LEU A 211 -11.331 1.121 -3.042 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.656 1.186 -2.281 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.425 2.085 -4.224 1.00 0.00 C ATOM 0 H LEU A 211 -8.484 1.755 0.125 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.824 0.157 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.319 2.575 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.247 1.567 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.162 0.092 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.468 0.872 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.612 0.524 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.834 2.208 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.261 1.798 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.582 3.099 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.500 2.047 -4.799 1.00 0.00 H new ATOM 627 N LYS A 212 -7.627 -0.078 -1.566 1.00 0.00 N ATOM 628 CA LYS A 212 -6.585 -1.054 -1.955 1.00 0.00 C ATOM 629 C LYS A 212 -5.168 -0.523 -1.796 1.00 0.00 C ATOM 630 O LYS A 212 -4.982 0.687 -1.821 1.00 0.00 O ATOM 631 CB LYS A 212 -6.805 -1.556 -3.391 1.00 0.00 C ATOM 632 CG LYS A 212 -7.168 -0.532 -4.484 1.00 0.00 C ATOM 633 CD LYS A 212 -7.492 -1.280 -5.790 1.00 0.00 C ATOM 634 CE LYS A 212 -7.970 -0.339 -6.901 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.473 -1.095 -8.076 1.00 0.00 N ATOM 0 H LYS A 212 -7.310 0.892 -1.571 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.688 -1.888 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.895 -2.067 -3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.597 -2.304 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.025 0.065 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.339 0.158 -4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.605 -1.815 -6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -8.261 -2.028 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -8.760 0.307 -6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -7.149 0.309 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -8.788 -0.428 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -7.711 -1.693 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.272 -1.695 -7.787 1.00 0.00 H new ATOM 649 N ILE A 213 -4.183 -1.405 -1.598 1.00 0.00 N ATOM 650 CA ILE A 213 -2.918 -1.030 -0.951 1.00 0.00 C ATOM 651 C ILE A 213 -1.679 -1.599 -1.663 1.00 0.00 C ATOM 652 O ILE A 213 -1.676 -2.703 -2.209 1.00 0.00 O ATOM 653 CB ILE A 213 -2.907 -1.486 0.530 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.265 -1.606 1.262 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.972 -0.597 1.369 1.00 0.00 C ATOM 656 CD1 ILE A 213 -5.001 -0.318 1.626 1.00 0.00 C ATOM 0 H ILE A 213 -4.236 -2.385 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.861 0.057 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.549 -2.512 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.929 -2.205 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.100 -2.167 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.980 -0.936 2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.958 -0.661 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.314 0.437 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.934 -0.563 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.377 0.284 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.218 0.246 0.719 1.00 0.00 H new ATOM 668 N ILE A 214 -0.585 -0.853 -1.553 1.00 0.00 N ATOM 669 CA ILE A 214 0.785 -1.186 -1.953 1.00 0.00 C ATOM 670 C ILE A 214 1.710 -0.926 -0.742 1.00 0.00 C ATOM 671 O ILE A 214 1.484 0.032 -0.003 1.00 0.00 O ATOM 672 CB ILE A 214 1.253 -0.283 -3.120 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.218 0.198 -4.173 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.472 -0.867 -3.833 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.160 -0.798 -5.262 1.00 0.00 C ATOM 0 H ILE A 214 -0.634 0.081 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 214 0.821 -2.227 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 214 1.491 0.631 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.691 0.490 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.611 1.094 -4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.770 -0.205 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.295 -0.966 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.222 -1.848 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.889 -0.344 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.730 -1.075 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.593 -1.689 -4.806 1.00 0.00 H new ATOM 687 N THR A 215 2.775 -1.707 -0.569 1.00 0.00 N ATOM 688 CA THR A 215 3.808 -1.558 0.483 1.00 0.00 C ATOM 689 C THR A 215 5.231 -1.824 -0.044 1.00 0.00 C ATOM 690 O THR A 215 5.605 -2.985 -0.219 1.00 0.00 O ATOM 691 CB THR A 215 3.527 -2.464 1.702 1.00 0.00 C ATOM 692 OG1 THR A 215 3.235 -3.797 1.332 1.00 0.00 O ATOM 693 CG2 THR A 215 2.340 -1.977 2.529 1.00 0.00 C ATOM 0 H THR A 215 2.960 -2.501 -1.181 1.00 0.00 H new ATOM 0 HA THR A 215 3.754 -0.517 0.801 1.00 0.00 H new ATOM 0 HB THR A 215 4.447 -2.421 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.885 -4.101 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.185 -2.649 3.373 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.541 -0.971 2.897 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.445 -1.963 1.907 1.00 0.00 H new ATOM 701 N PHE A 216 6.037 -0.782 -0.309 1.00 0.00 N ATOM 702 CA PHE A 216 7.451 -0.942 -0.755 1.00 0.00 C ATOM 703 C PHE A 216 8.486 0.018 -0.136 1.00 0.00 C ATOM 704 O PHE A 216 8.167 1.059 0.432 1.00 0.00 O ATOM 705 CB PHE A 216 7.526 -0.838 -2.287 1.00 0.00 C ATOM 706 CG PHE A 216 6.995 0.473 -2.831 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.751 1.664 -2.785 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.697 0.500 -3.359 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.179 2.872 -3.212 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.139 1.696 -3.824 1.00 0.00 C ATOM 711 CZ PHE A 216 5.865 2.893 -3.714 1.00 0.00 C ATOM 0 H PHE A 216 5.740 0.190 -0.224 1.00 0.00 H new ATOM 0 HA PHE A 216 7.733 -1.929 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.563 -0.959 -2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 216 6.961 -1.660 -2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.768 1.646 -2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.121 -0.412 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.749 3.788 -3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.154 1.698 -4.266 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.415 3.828 -4.014 1.00 0.00 H new ATOM 721 N THR A 217 9.764 -0.296 -0.350 1.00 0.00 N ATOM 722 CA THR A 217 10.939 0.517 0.012 1.00 0.00 C ATOM 723 C THR A 217 11.564 1.153 -1.246 1.00 0.00 C ATOM 724 O THR A 217 11.511 0.559 -2.328 1.00 0.00 O ATOM 725 CB THR A 217 11.960 -0.388 0.727 1.00 0.00 C ATOM 726 OG1 THR A 217 11.354 -0.995 1.848 1.00 0.00 O ATOM 727 CG2 THR A 217 13.195 0.345 1.255 1.00 0.00 C ATOM 0 H THR A 217 10.028 -1.170 -0.805 1.00 0.00 H new ATOM 0 HA THR A 217 10.637 1.326 0.677 1.00 0.00 H new ATOM 0 HB THR A 217 12.280 -1.103 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.760 -0.351 2.288 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.860 -0.367 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.719 0.820 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.888 1.105 1.973 1.00 0.00 H new ATOM 735 N LYS A 218 12.184 2.336 -1.114 1.00 0.00 N ATOM 736 CA LYS A 218 12.996 3.014 -2.151 1.00 0.00 C ATOM 737 C LYS A 218 14.394 3.364 -1.612 1.00 0.00 C ATOM 738 O LYS A 218 14.953 2.573 -0.852 1.00 0.00 O ATOM 739 CB LYS A 218 12.182 4.143 -2.833 1.00 0.00 C ATOM 740 CG LYS A 218 11.926 5.420 -2.008 1.00 0.00 C ATOM 741 CD LYS A 218 10.799 6.289 -2.585 1.00 0.00 C ATOM 742 CE LYS A 218 11.124 6.729 -4.015 1.00 0.00 C ATOM 743 NZ LYS A 218 10.103 7.661 -4.542 1.00 0.00 N ATOM 0 H LYS A 218 12.135 2.873 -0.248 1.00 0.00 H new ATOM 0 HA LYS A 218 13.219 2.339 -2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 218 12.701 4.429 -3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.217 3.733 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.675 5.141 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.843 6.007 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.863 5.730 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.652 7.166 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.102 7.210 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.186 5.853 -4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.032 7.551 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.182 7.449 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.376 8.639 -4.316 1.00 0.00 H new ATOM 757 N ASN A 219 15.000 4.496 -1.983 1.00 0.00 N ATOM 758 CA ASN A 219 16.229 4.991 -1.342 1.00 0.00 C ATOM 759 C ASN A 219 15.989 5.253 0.161 1.00 0.00 C ATOM 760 O ASN A 219 15.424 6.287 0.517 1.00 0.00 O ATOM 761 CB ASN A 219 16.748 6.256 -2.053 1.00 0.00 C ATOM 762 CG ASN A 219 17.010 6.049 -3.537 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.812 5.219 -3.942 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.352 6.790 -4.400 1.00 0.00 N ATOM 0 H ASN A 219 14.656 5.096 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 219 16.997 4.223 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.021 7.058 -1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.669 6.583 -1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.512 6.671 -5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.682 7.484 -4.069 1.00 0.00 H new ATOM 771 N ASN A 220 16.379 4.299 1.019 1.00 0.00 N ATOM 772 CA ASN A 220 16.244 4.185 2.484 1.00 0.00 C ATOM 773 C ASN A 220 14.846 4.403 3.128 1.00 0.00 C ATOM 774 O ASN A 220 14.618 3.928 4.242 1.00 0.00 O ATOM 775 CB ASN A 220 17.360 4.997 3.168 1.00 0.00 C ATOM 776 CG ASN A 220 17.189 6.502 3.036 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.385 7.125 3.713 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.941 7.136 2.163 1.00 0.00 N ATOM 0 H ASN A 220 16.862 3.478 0.654 1.00 0.00 H new ATOM 0 HA ASN A 220 16.363 3.119 2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.392 4.735 4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.320 4.710 2.740 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.852 8.146 2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.613 6.618 1.597 1.00 0.00 H new ATOM 785 N GLN A 221 13.894 5.052 2.455 1.00 0.00 N ATOM 786 CA GLN A 221 12.508 5.228 2.899 1.00 0.00 C ATOM 787 C GLN A 221 11.669 3.970 2.695 1.00 0.00 C ATOM 788 O GLN A 221 11.721 3.339 1.632 1.00 0.00 O ATOM 789 CB GLN A 221 11.802 6.299 2.062 1.00 0.00 C ATOM 790 CG GLN A 221 12.221 7.746 2.347 1.00 0.00 C ATOM 791 CD GLN A 221 11.688 8.767 1.326 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.192 9.878 1.217 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.657 8.471 0.556 1.00 0.00 N ATOM 0 H GLN A 221 14.073 5.487 1.550 1.00 0.00 H new ATOM 0 HA GLN A 221 12.578 5.491 3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 221 11.983 6.088 1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.728 6.212 2.225 1.00 0.00 H new ATOM 0 HG2 GLN A 221 11.871 8.025 3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.309 7.801 2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.216 7.554 0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.301 9.160 -0.107 1.00 0.00 H new ATOM 802 N PHE A 222 10.776 3.729 3.649 1.00 0.00 N ATOM 803 CA PHE A 222 9.649 2.815 3.505 1.00 0.00 C ATOM 804 C PHE A 222 8.374 3.611 3.180 1.00 0.00 C ATOM 805 O PHE A 222 8.144 4.703 3.708 1.00 0.00 O ATOM 806 CB PHE A 222 9.509 1.988 4.786 1.00 0.00 C ATOM 807 CG PHE A 222 8.686 0.725 4.586 1.00 0.00 C ATOM 808 CD1 PHE A 222 7.283 0.791 4.598 1.00 0.00 C ATOM 809 CD2 PHE A 222 9.318 -0.502 4.321 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.511 -0.360 4.368 1.00 0.00 C ATOM 811 CE2 PHE A 222 8.547 -1.651 4.062 1.00 0.00 C ATOM 812 CZ PHE A 222 7.143 -1.586 4.098 1.00 0.00 C ATOM 0 H PHE A 222 10.817 4.175 4.566 1.00 0.00 H new ATOM 0 HA PHE A 222 9.818 2.125 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.501 1.716 5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 222 9.044 2.600 5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.793 1.735 4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 222 10.396 -0.563 4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 222 5.433 -0.303 4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 222 9.036 -2.587 3.835 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.554 -2.473 3.919 1.00 0.00 H new ATOM 822 N GLN A 223 7.557 3.040 2.300 1.00 0.00 N ATOM 823 CA GLN A 223 6.291 3.564 1.798 1.00 0.00 C ATOM 824 C GLN A 223 5.143 2.562 1.963 1.00 0.00 C ATOM 825 O GLN A 223 5.302 1.348 1.788 1.00 0.00 O ATOM 826 CB GLN A 223 6.355 3.845 0.280 1.00 0.00 C ATOM 827 CG GLN A 223 7.197 5.028 -0.188 1.00 0.00 C ATOM 828 CD GLN A 223 8.696 4.931 0.046 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.355 5.931 0.266 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.309 3.768 -0.025 1.00 0.00 N ATOM 0 H GLN A 223 7.779 2.133 1.889 1.00 0.00 H new ATOM 0 HA GLN A 223 6.116 4.471 2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.734 2.949 -0.211 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.336 3.997 -0.076 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.027 5.166 -1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.831 5.925 0.312 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.773 2.920 -0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.320 3.715 0.104 1.00 0.00 H new ATOM 839 N ALA A 224 3.948 3.125 2.056 1.00 0.00 N ATOM 840 CA ALA A 224 2.739 2.546 1.508 1.00 0.00 C ATOM 841 C ALA A 224 2.096 3.521 0.511 1.00 0.00 C ATOM 842 O ALA A 224 2.388 4.714 0.447 1.00 0.00 O ATOM 843 CB ALA A 224 1.803 2.114 2.640 1.00 0.00 C ATOM 0 H ALA A 224 3.792 4.017 2.526 1.00 0.00 H new ATOM 0 HA ALA A 224 2.973 1.642 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.897 1.680 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.304 1.373 3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.541 2.981 3.246 1.00 0.00 H new ATOM 849 N LEU A 225 1.220 2.990 -0.316 1.00 0.00 N ATOM 850 CA LEU A 225 0.564 3.679 -1.416 1.00 0.00 C ATOM 851 C LEU A 225 -0.813 3.049 -1.462 1.00 0.00 C ATOM 852 O LEU A 225 -0.930 1.846 -1.656 1.00 0.00 O ATOM 853 CB LEU A 225 1.472 3.492 -2.636 1.00 0.00 C ATOM 854 CG LEU A 225 1.321 4.601 -3.671 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.142 5.799 -3.222 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.820 4.138 -5.039 1.00 0.00 C ATOM 0 H LEU A 225 0.929 2.016 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 225 0.420 4.757 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.510 3.451 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.248 2.534 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 225 0.267 4.866 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.044 6.602 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.782 6.145 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.190 5.511 -3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.702 4.946 -5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.873 3.864 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.241 3.273 -5.364 1.00 0.00 H new ATOM 868 N LEU A 226 -1.848 3.813 -1.135 1.00 0.00 N ATOM 869 CA LEU A 226 -3.191 3.260 -0.985 1.00 0.00 C ATOM 870 C LEU A 226 -4.270 4.089 -1.653 1.00 0.00 C ATOM 871 O LEU A 226 -4.212 5.312 -1.671 1.00 0.00 O ATOM 872 CB LEU A 226 -3.452 2.917 0.480 1.00 0.00 C ATOM 873 CG LEU A 226 -3.968 3.969 1.476 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.450 4.283 1.291 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.776 3.446 2.902 1.00 0.00 C ATOM 0 H LEU A 226 -1.785 4.817 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.240 2.324 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.168 2.095 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.517 2.530 0.885 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.400 4.882 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.757 5.031 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.618 4.667 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.035 3.375 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.140 4.187 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.334 2.518 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.717 3.260 3.082 1.00 0.00 H new ATOM 887 N GLN A 227 -5.263 3.414 -2.217 1.00 0.00 N ATOM 888 CA GLN A 227 -6.441 4.071 -2.748 1.00 0.00 C ATOM 889 C GLN A 227 -7.570 3.976 -1.736 1.00 0.00 C ATOM 890 O GLN A 227 -7.603 3.025 -0.955 1.00 0.00 O ATOM 891 CB GLN A 227 -6.751 3.437 -4.098 1.00 0.00 C ATOM 892 CG GLN A 227 -7.843 4.229 -4.833 1.00 0.00 C ATOM 893 CD GLN A 227 -7.937 3.975 -6.333 1.00 0.00 C ATOM 894 OE1 GLN A 227 -7.361 2.913 -6.849 1.00 0.00 O flip ATOM 895 NE2 GLN A 227 -8.521 4.749 -7.073 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.271 2.399 -2.317 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.288 5.137 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.847 3.405 -4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.076 2.407 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.806 3.993 -4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.667 5.293 -4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.974 5.578 -6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.557 4.567 -8.076 1.00 0.00 H new ATOM 904 N TYR A 228 -8.475 4.951 -1.752 1.00 0.00 N ATOM 905 CA TYR A 228 -9.555 5.140 -0.797 1.00 0.00 C ATOM 906 C TYR A 228 -10.912 5.152 -1.514 1.00 0.00 C ATOM 907 O TYR A 228 -10.999 5.402 -2.718 1.00 0.00 O ATOM 908 CB TYR A 228 -9.325 6.485 -0.074 1.00 0.00 C ATOM 909 CG TYR A 228 -9.466 6.495 1.436 1.00 0.00 C ATOM 910 CD1 TYR A 228 -10.717 6.710 2.044 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.308 6.438 2.240 1.00 0.00 C ATOM 912 CE1 TYR A 228 -10.796 6.911 3.428 1.00 0.00 C ATOM 913 CE2 TYR A 228 -8.392 6.641 3.631 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.643 6.892 4.226 1.00 0.00 C ATOM 915 OH TYR A 228 -9.759 7.137 5.553 1.00 0.00 O ATOM 0 H TYR A 228 -8.471 5.670 -2.475 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.563 4.320 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.323 6.834 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.026 7.212 -0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.615 6.720 1.444 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.349 6.237 1.785 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -11.758 7.083 3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -7.500 6.604 4.239 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.693 6.294 6.048 1.00 0.00 H new ATOM 925 N ALA A 229 -11.980 4.949 -0.749 1.00 0.00 N ATOM 926 CA ALA A 229 -13.351 5.212 -1.176 1.00 0.00 C ATOM 927 C ALA A 229 -13.533 6.652 -1.672 1.00 0.00 C ATOM 928 O ALA A 229 -13.941 6.906 -2.806 1.00 0.00 O ATOM 929 CB ALA A 229 -14.243 5.027 0.043 1.00 0.00 C ATOM 0 H ALA A 229 -11.916 4.590 0.204 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.600 4.536 -1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.280 5.215 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.145 4.007 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -13.943 5.727 0.823 1.00 0.00 H new ATOM 935 N ASP A 230 -13.250 7.586 -0.764 1.00 0.00 N ATOM 936 CA ASP A 230 -13.508 9.007 -0.882 1.00 0.00 C ATOM 937 C ASP A 230 -12.354 9.855 -0.318 1.00 0.00 C ATOM 938 O ASP A 230 -11.722 9.541 0.697 1.00 0.00 O ATOM 939 CB ASP A 230 -14.793 9.387 -0.151 1.00 0.00 C ATOM 940 CG ASP A 230 -16.062 8.745 -0.738 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.521 9.209 -1.809 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.627 7.817 -0.114 1.00 0.00 O ATOM 0 H ASP A 230 -12.808 7.348 0.124 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.607 9.215 -1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.703 9.097 0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -14.904 10.471 -0.173 1.00 0.00 H new ATOM 947 N PRO A 231 -12.124 11.001 -0.959 1.00 0.00 N ATOM 948 CA PRO A 231 -11.063 11.929 -0.644 1.00 0.00 C ATOM 949 C PRO A 231 -11.344 12.766 0.607 1.00 0.00 C ATOM 950 O PRO A 231 -10.407 13.291 1.173 1.00 0.00 O ATOM 951 CB PRO A 231 -10.950 12.819 -1.875 1.00 0.00 C ATOM 952 CG PRO A 231 -12.368 12.820 -2.451 1.00 0.00 C ATOM 953 CD PRO A 231 -12.899 11.445 -2.092 1.00 0.00 C ATOM 0 HA PRO A 231 -10.141 11.395 -0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.623 13.825 -1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.227 12.425 -2.590 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.977 13.612 -2.015 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.363 12.979 -3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -13.960 11.489 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.795 10.756 -2.930 1.00 0.00 H new ATOM 961 N VAL A 232 -12.592 12.916 1.063 1.00 0.00 N ATOM 962 CA VAL A 232 -13.002 13.780 2.177 1.00 0.00 C ATOM 963 C VAL A 232 -12.720 13.108 3.523 1.00 0.00 C ATOM 964 O VAL A 232 -12.193 13.712 4.457 1.00 0.00 O ATOM 965 CB VAL A 232 -14.501 14.096 2.022 1.00 0.00 C ATOM 966 CG1 VAL A 232 -14.971 15.059 3.107 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.775 14.743 0.660 1.00 0.00 C ATOM 0 H VAL A 232 -13.379 12.417 0.648 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.428 14.706 2.155 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.042 13.153 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.033 15.266 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.808 14.611 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.408 15.990 3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.839 14.960 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.208 15.670 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.473 14.060 -0.134 1.00 0.00 H new ATOM 977 N SER A 233 -13.007 11.814 3.602 1.00 0.00 N ATOM 978 CA SER A 233 -12.549 10.955 4.688 1.00 0.00 C ATOM 979 C SER A 233 -11.036 10.707 4.626 1.00 0.00 C ATOM 980 O SER A 233 -10.380 10.685 5.671 1.00 0.00 O ATOM 981 CB SER A 233 -13.356 9.666 4.638 1.00 0.00 C ATOM 982 OG SER A 233 -13.274 9.058 3.363 1.00 0.00 O ATOM 0 H SER A 233 -13.571 11.326 2.906 1.00 0.00 H new ATOM 0 HA SER A 233 -12.715 11.447 5.646 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.989 8.975 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.398 9.877 4.876 1.00 0.00 H new ATOM 0 HG SER A 233 -12.409 8.606 3.271 1.00 0.00 H new ATOM 988 N ALA A 234 -10.450 10.660 3.419 1.00 0.00 N ATOM 989 CA ALA A 234 -8.989 10.671 3.299 1.00 0.00 C ATOM 990 C ALA A 234 -8.348 12.013 3.718 1.00 0.00 C ATOM 991 O ALA A 234 -7.259 12.020 4.282 1.00 0.00 O ATOM 992 CB ALA A 234 -8.602 10.286 1.878 1.00 0.00 C ATOM 0 H ALA A 234 -10.954 10.615 2.533 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.593 9.936 4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.516 10.292 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -8.980 9.288 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.032 11.001 1.177 1.00 0.00 H new ATOM 998 N GLN A 235 -9.025 13.150 3.502 1.00 0.00 N ATOM 999 CA GLN A 235 -8.650 14.487 3.972 1.00 0.00 C ATOM 1000 C GLN A 235 -8.573 14.468 5.488 1.00 0.00 C ATOM 1001 O GLN A 235 -7.509 14.787 6.003 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.602 15.576 3.424 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.361 15.933 1.950 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.596 17.227 1.705 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.034 18.085 0.952 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.411 17.387 2.252 1.00 0.00 N ATOM 0 H GLN A 235 -9.893 13.160 2.967 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.666 14.751 3.584 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.631 15.237 3.541 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.493 16.477 4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.815 15.114 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.326 16.002 1.448 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.039 16.675 2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.863 18.223 2.047 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.607 13.994 6.192 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.596 13.781 7.625 1.00 0.00 C ATOM 1017 C HIS A 236 -8.420 12.904 8.124 1.00 0.00 C ATOM 1018 O HIS A 236 -7.801 13.197 9.151 1.00 0.00 O ATOM 1019 CB HIS A 236 -10.971 13.205 8.015 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.257 13.238 9.491 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.312 12.647 10.148 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.498 13.883 10.419 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.185 12.931 11.460 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.091 13.686 11.672 1.00 0.00 N ATOM 0 H HIS A 236 -10.496 13.744 5.758 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.426 14.735 8.123 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.748 13.764 7.493 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.032 12.174 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.598 14.447 10.223 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.865 12.600 12.231 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.760 14.044 12.568 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.041 11.872 7.377 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.871 11.054 7.693 1.00 0.00 C ATOM 1034 C ALA A 237 -5.521 11.759 7.415 1.00 0.00 C ATOM 1035 O ALA A 237 -4.525 11.437 8.052 1.00 0.00 O ATOM 1036 CB ALA A 237 -6.966 9.729 6.921 1.00 0.00 C ATOM 0 H ALA A 237 -8.535 11.578 6.535 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.883 10.872 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.098 9.111 7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.874 9.202 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.994 9.933 5.851 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.472 12.746 6.515 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.292 13.550 6.137 1.00 0.00 C ATOM 1044 C LYS A 238 -4.071 14.631 7.170 1.00 0.00 C ATOM 1045 O LYS A 238 -3.058 14.631 7.842 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.457 14.058 4.689 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.894 15.437 4.285 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.368 15.461 4.168 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.850 16.852 3.794 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.384 16.835 3.564 1.00 0.00 N ATOM 0 H LYS A 238 -6.304 13.027 5.995 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.382 12.951 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.002 13.317 4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.524 14.067 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -4.329 15.733 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -4.206 16.178 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -1.926 15.150 5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.049 14.740 3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.358 17.202 2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.088 17.558 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.026 17.811 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 0.083 16.321 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.180 16.361 2.661 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.063 15.466 7.399 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.288 16.204 8.630 1.00 0.00 C ATOM 1066 C LEU A 239 -4.648 15.555 9.884 1.00 0.00 C ATOM 1067 O LEU A 239 -3.629 16.032 10.395 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.818 16.233 8.712 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.541 17.438 8.081 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.592 18.570 9.095 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.893 17.981 6.804 1.00 0.00 C ATOM 0 H LEU A 239 -5.774 15.660 6.694 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.821 17.189 8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.197 15.327 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.100 16.185 9.764 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.530 17.073 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.102 19.428 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.133 18.240 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.577 18.855 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.472 18.827 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.875 18.305 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.870 17.198 6.046 1.00 0.00 H new ATOM 1083 N SER A 240 -5.233 14.449 10.353 1.00 0.00 N ATOM 1084 CA SER A 240 -4.848 13.795 11.606 1.00 0.00 C ATOM 1085 C SER A 240 -3.486 13.107 11.499 1.00 0.00 C ATOM 1086 O SER A 240 -2.573 13.416 12.265 1.00 0.00 O ATOM 1087 CB SER A 240 -5.940 12.799 12.025 1.00 0.00 C ATOM 1088 OG SER A 240 -5.731 12.342 13.352 1.00 0.00 O ATOM 0 H SER A 240 -5.996 13.978 9.867 1.00 0.00 H new ATOM 0 HA SER A 240 -4.750 14.562 12.374 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.918 13.274 11.950 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.945 11.950 11.341 1.00 0.00 H new ATOM 0 HG SER A 240 -6.517 11.840 13.653 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.349 12.162 10.562 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.200 11.263 10.480 1.00 0.00 C ATOM 1096 C LEU A 241 -1.024 11.856 9.695 1.00 0.00 C ATOM 1097 O LEU A 241 0.089 11.352 9.842 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.592 9.888 9.904 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.869 9.256 10.495 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.217 7.983 9.730 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.672 8.900 11.969 1.00 0.00 C ATOM 0 H LEU A 241 -4.043 12.001 9.832 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.861 11.127 11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.724 9.990 8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.762 9.199 10.060 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.675 9.984 10.407 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.120 7.541 10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.387 8.224 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.393 7.273 9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.587 8.456 12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.853 8.187 12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.436 9.802 12.533 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.212 12.921 8.897 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.036 13.698 8.453 1.00 0.00 C ATOM 1115 C ASP A 242 0.402 14.709 9.523 1.00 0.00 C ATOM 1116 O ASP A 242 1.593 14.991 9.670 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.285 14.479 7.166 1.00 0.00 C ATOM 1118 CG ASP A 242 1.012 14.882 6.452 1.00 0.00 C ATOM 1119 OD1 ASP A 242 2.017 14.138 6.538 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.029 15.958 5.809 1.00 0.00 O ATOM 0 H ASP A 242 -2.115 13.253 8.559 1.00 0.00 H new ATOM 0 HA ASP A 242 0.741 12.955 8.276 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.892 13.875 6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.861 15.375 7.396 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.566 15.273 10.264 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.340 16.228 11.343 1.00 0.00 C ATOM 1127 C GLY A 243 0.608 15.707 12.425 1.00 0.00 C ATOM 1128 O GLY A 243 1.551 16.388 12.832 1.00 0.00 O ATOM 0 H GLY A 243 -1.554 15.066 10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.068 17.148 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.296 16.482 11.800 1.00 0.00 H new ATOM 1132 N GLN A 244 0.326 14.495 12.898 1.00 0.00 N ATOM 1133 CA GLN A 244 0.981 13.779 13.993 1.00 0.00 C ATOM 1134 C GLN A 244 0.742 12.262 13.834 1.00 0.00 C ATOM 1135 O GLN A 244 0.299 11.800 12.782 1.00 0.00 O ATOM 1136 CB GLN A 244 0.459 14.341 15.333 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.069 14.516 15.400 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.713 13.775 16.556 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.780 14.241 17.687 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.230 12.597 16.298 1.00 0.00 N ATOM 0 H GLN A 244 -0.429 13.942 12.492 1.00 0.00 H new ATOM 0 HA GLN A 244 2.061 13.927 13.974 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.771 13.676 16.138 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.931 15.306 15.516 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.302 15.578 15.485 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.508 14.167 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.173 12.210 15.356 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.689 12.068 17.040 1.00 0.00 H new ATOM 1149 N ASN A 245 1.040 11.472 14.866 1.00 0.00 N ATOM 1150 CA ASN A 245 0.666 10.070 14.968 1.00 0.00 C ATOM 1151 C ASN A 245 -0.826 9.932 15.360 1.00 0.00 C ATOM 1152 O ASN A 245 -1.708 10.355 14.608 1.00 0.00 O ATOM 1153 CB ASN A 245 1.674 9.358 15.898 1.00 0.00 C ATOM 1154 CG ASN A 245 1.711 9.852 17.325 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.739 11.035 17.626 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.646 8.936 18.251 1.00 0.00 N ATOM 0 H ASN A 245 1.564 11.804 15.676 1.00 0.00 H new ATOM 0 HA ASN A 245 0.732 9.562 14.006 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.442 8.293 15.908 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.671 9.463 15.471 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.618 9.206 19.234 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.623 7.950 17.992 1.00 0.00 H new ATOM 1163 N ILE A 246 -1.116 9.354 16.527 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.447 9.028 17.057 1.00 0.00 C ATOM 1165 C ILE A 246 -2.425 8.969 18.594 1.00 0.00 C ATOM 1166 O ILE A 246 -3.283 9.570 19.241 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.998 7.688 16.491 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.929 6.700 15.949 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -4.138 7.969 15.501 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -1.677 6.700 14.433 1.00 0.00 C ATOM 0 H ILE A 246 -0.377 9.081 17.175 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.114 9.827 16.733 1.00 0.00 H new ATOM 0 HB ILE A 246 -3.403 7.137 17.340 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.985 6.917 16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.221 5.692 16.243 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -4.519 7.026 15.108 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -4.941 8.501 16.012 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -3.764 8.580 14.679 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.909 5.965 14.192 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -2.599 6.445 13.911 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -1.344 7.689 14.120 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.452 8.259 19.180 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.331 8.054 20.637 1.00 0.00 C ATOM 1184 C TYR A 247 0.113 7.778 21.096 1.00 0.00 C ATOM 1185 O TYR A 247 0.915 7.214 20.350 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.264 6.912 21.088 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.120 5.599 20.331 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -1.046 4.729 20.602 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -3.073 5.245 19.356 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -0.910 3.522 19.888 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -2.942 4.042 18.637 1.00 0.00 C ATOM 1192 CZ TYR A 247 -1.856 3.177 18.895 1.00 0.00 C ATOM 1193 OH TYR A 247 -1.744 2.011 18.204 1.00 0.00 O ATOM 0 H TYR A 247 -0.711 7.801 18.649 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.631 8.988 21.111 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.087 6.720 22.146 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -3.295 7.252 20.994 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -0.323 4.988 21.361 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.909 5.900 19.159 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -0.083 2.860 20.099 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -3.673 3.780 17.887 1.00 0.00 H new ATOM 0 HH TYR A 247 -2.482 1.938 17.563 1.00 0.00 H new ATOM 1203 N ASN A 248 0.429 8.130 22.351 1.00 0.00 N ATOM 1204 CA ASN A 248 1.735 8.050 23.020 1.00 0.00 C ATOM 1205 C ASN A 248 2.882 8.807 22.308 1.00 0.00 C ATOM 1206 O ASN A 248 3.345 9.845 22.781 1.00 0.00 O ATOM 1207 CB ASN A 248 2.064 6.566 23.298 1.00 0.00 C ATOM 1208 CG ASN A 248 3.330 6.410 24.134 1.00 0.00 C ATOM 1209 OD1 ASN A 248 3.435 6.906 25.246 1.00 0.00 O ATOM 1210 ND2 ASN A 248 4.333 5.725 23.634 1.00 0.00 N ATOM 0 H ASN A 248 -0.282 8.510 22.976 1.00 0.00 H new ATOM 0 HA ASN A 248 1.651 8.586 23.965 1.00 0.00 H new ATOM 0 HB2 ASN A 248 1.227 6.100 23.817 1.00 0.00 H new ATOM 0 HB3 ASN A 248 2.186 6.038 22.352 1.00 0.00 H new ATOM 0 HD21 ASN A 248 5.191 5.610 24.173 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.254 5.308 22.707 1.00 0.00 H new ATOM 1217 N ALA A 249 3.342 8.244 21.192 1.00 0.00 N ATOM 1218 CA ALA A 249 4.488 8.615 20.347 1.00 0.00 C ATOM 1219 C ALA A 249 4.639 7.712 19.090 1.00 0.00 C ATOM 1220 O ALA A 249 5.474 7.999 18.229 1.00 0.00 O ATOM 1221 CB ALA A 249 5.778 8.524 21.184 1.00 0.00 C ATOM 0 H ALA A 249 2.871 7.424 20.811 1.00 0.00 H new ATOM 0 HA ALA A 249 4.311 9.631 19.995 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.633 8.797 20.566 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.711 9.206 22.032 1.00 0.00 H new ATOM 0 HB3 ALA A 249 5.905 7.504 21.548 1.00 0.00 H new ATOM 1227 N CYS A 250 3.863 6.625 18.974 1.00 0.00 N ATOM 1228 CA CYS A 250 4.077 5.533 18.019 1.00 0.00 C ATOM 1229 C CYS A 250 3.074 5.588 16.853 1.00 0.00 C ATOM 1230 O CYS A 250 2.056 6.276 16.946 1.00 0.00 O ATOM 1231 CB CYS A 250 3.967 4.200 18.783 1.00 0.00 C ATOM 1232 SG CYS A 250 5.148 4.142 20.165 1.00 0.00 S ATOM 0 H CYS A 250 3.043 6.479 19.562 1.00 0.00 H new ATOM 0 HA CYS A 250 5.068 5.630 17.575 1.00 0.00 H new ATOM 0 HB2 CYS A 250 2.952 4.076 19.162 1.00 0.00 H new ATOM 0 HB3 CYS A 250 4.157 3.370 18.103 1.00 0.00 H new ATOM 0 HG CYS A 250 5.029 3.008 20.790 1.00 0.00 H new ATOM 1238 N CYS A 251 3.337 4.828 15.782 1.00 0.00 N ATOM 1239 CA CYS A 251 2.541 4.754 14.543 1.00 0.00 C ATOM 1240 C CYS A 251 2.497 6.081 13.745 1.00 0.00 C ATOM 1241 O CYS A 251 1.509 6.388 13.076 1.00 0.00 O ATOM 1242 CB CYS A 251 1.166 4.126 14.835 1.00 0.00 C ATOM 1243 SG CYS A 251 1.364 2.452 15.512 1.00 0.00 S ATOM 0 H CYS A 251 4.152 4.215 15.752 1.00 0.00 H new ATOM 0 HA CYS A 251 3.053 4.084 13.852 1.00 0.00 H new ATOM 0 HB2 CYS A 251 0.618 4.748 15.542 1.00 0.00 H new ATOM 0 HB3 CYS A 251 0.575 4.087 13.920 1.00 0.00 H new ATOM 0 HG CYS A 251 0.194 1.940 15.754 1.00 0.00 H new ATOM 1249 N THR A 252 3.569 6.881 13.807 1.00 0.00 N ATOM 1250 CA THR A 252 3.691 8.155 13.071 1.00 0.00 C ATOM 1251 C THR A 252 3.960 7.971 11.569 1.00 0.00 C ATOM 1252 O THR A 252 4.493 6.936 11.157 1.00 0.00 O ATOM 1253 CB THR A 252 4.763 9.038 13.725 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.481 10.386 13.429 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.205 8.746 13.313 1.00 0.00 C ATOM 0 H THR A 252 4.388 6.663 14.375 1.00 0.00 H new ATOM 0 HA THR A 252 2.724 8.653 13.135 1.00 0.00 H new ATOM 0 HB THR A 252 4.710 8.814 14.790 1.00 0.00 H new ATOM 0 HG1 THR A 252 5.158 10.960 13.843 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.877 9.427 13.834 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.457 7.718 13.573 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.311 8.884 12.237 1.00 0.00 H new ATOM 1263 N LEU A 253 3.613 8.972 10.753 1.00 0.00 N ATOM 1264 CA LEU A 253 3.703 8.962 9.282 1.00 0.00 C ATOM 1265 C LEU A 253 4.103 10.333 8.703 1.00 0.00 C ATOM 1266 O LEU A 253 3.852 11.375 9.314 1.00 0.00 O ATOM 1267 CB LEU A 253 2.308 8.624 8.704 1.00 0.00 C ATOM 1268 CG LEU A 253 1.689 7.269 9.078 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.280 7.176 8.494 1.00 0.00 C ATOM 1270 CD2 LEU A 253 2.508 6.123 8.500 1.00 0.00 C ATOM 0 H LEU A 253 3.245 9.853 11.112 1.00 0.00 H new ATOM 0 HA LEU A 253 4.463 8.229 9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.617 9.406 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.374 8.674 7.617 1.00 0.00 H new ATOM 0 HG LEU A 253 1.669 7.195 10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.161 6.215 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.335 7.981 8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 253 0.329 7.266 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.051 5.173 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.537 6.208 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.523 6.166 8.894 1.00 0.00 H new ATOM 1282 N ARG A 254 4.580 10.342 7.451 1.00 0.00 N ATOM 1283 CA ARG A 254 4.158 11.333 6.437 1.00 0.00 C ATOM 1284 C ARG A 254 3.028 10.718 5.600 1.00 0.00 C ATOM 1285 O ARG A 254 3.155 9.580 5.160 1.00 0.00 O ATOM 1286 CB ARG A 254 5.374 11.687 5.562 1.00 0.00 C ATOM 1287 CG ARG A 254 5.153 12.750 4.466 1.00 0.00 C ATOM 1288 CD ARG A 254 5.526 14.170 4.917 1.00 0.00 C ATOM 1289 NE ARG A 254 4.683 14.618 6.038 1.00 0.00 N ATOM 1290 CZ ARG A 254 5.030 15.183 7.173 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.247 15.567 7.442 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.118 15.361 8.075 1.00 0.00 N ATOM 0 H ARG A 254 5.266 9.669 7.108 1.00 0.00 H new ATOM 0 HA ARG A 254 3.789 12.247 6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.174 12.034 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.727 10.773 5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.745 12.487 3.589 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.107 12.736 4.161 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.574 14.195 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.417 14.859 4.080 1.00 0.00 H new ATOM 0 HE ARG A 254 3.682 14.468 5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.988 15.434 6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.458 16.000 8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.158 15.065 7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.359 15.797 8.965 1.00 0.00 H new ATOM 1306 N ILE A 255 1.932 11.432 5.351 1.00 0.00 N ATOM 1307 CA ILE A 255 0.848 10.957 4.462 1.00 0.00 C ATOM 1308 C ILE A 255 0.254 12.112 3.651 1.00 0.00 C ATOM 1309 O ILE A 255 -0.005 13.196 4.170 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.190 10.082 5.217 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.473 9.747 4.421 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.548 10.594 6.615 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.622 10.753 4.571 1.00 0.00 C ATOM 0 H ILE A 255 1.761 12.354 5.753 1.00 0.00 H new ATOM 0 HA ILE A 255 1.277 10.279 3.724 1.00 0.00 H new ATOM 0 HB ILE A 255 0.354 9.145 5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.215 9.670 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.829 8.765 4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.278 9.925 7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.350 10.626 7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.971 11.595 6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.473 10.425 3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.917 10.815 5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.294 11.734 4.228 1.00 0.00 H new ATOM 1325 N ASP A 256 0.096 11.898 2.350 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.294 12.924 1.378 1.00 0.00 C ATOM 1327 C ASP A 256 -1.146 12.382 0.217 1.00 0.00 C ATOM 1328 O ASP A 256 -1.199 11.177 -0.011 1.00 0.00 O ATOM 1329 CB ASP A 256 0.990 13.576 0.837 1.00 0.00 C ATOM 1330 CG ASP A 256 0.729 14.979 0.283 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.160 15.811 1.030 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.089 15.232 -0.889 1.00 0.00 O ATOM 0 H ASP A 256 0.239 10.981 1.926 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.926 13.650 1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.732 13.633 1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.413 12.949 0.052 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.786 13.258 -0.562 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.441 12.870 -1.814 1.00 0.00 C ATOM 1339 C PHE A 257 -1.422 12.699 -2.954 1.00 0.00 C ATOM 1340 O PHE A 257 -0.533 13.531 -3.151 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.525 13.893 -2.159 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.723 13.757 -1.243 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.695 12.781 -1.524 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.823 14.529 -0.072 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.777 12.588 -0.649 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.900 14.328 0.808 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.876 13.361 0.514 1.00 0.00 C ATOM 0 H PHE A 257 -1.865 14.251 -0.344 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.915 11.897 -1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.116 14.900 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.839 13.758 -3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.610 12.178 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.074 15.275 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.529 11.846 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.977 14.917 1.710 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.707 13.213 1.188 1.00 0.00 H new ATOM 1357 N SER A 258 -1.534 11.602 -3.705 1.00 0.00 N ATOM 1358 CA SER A 258 -0.615 11.277 -4.806 1.00 0.00 C ATOM 1359 C SER A 258 -0.792 12.168 -6.050 1.00 0.00 C ATOM 1360 O SER A 258 -1.845 12.781 -6.238 1.00 0.00 O ATOM 1361 CB SER A 258 -0.892 9.847 -5.254 1.00 0.00 C ATOM 1362 OG SER A 258 -0.596 8.923 -4.226 1.00 0.00 O ATOM 0 H SER A 258 -2.268 10.907 -3.568 1.00 0.00 H new ATOM 0 HA SER A 258 0.393 11.429 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.938 9.750 -5.544 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.295 9.617 -6.136 1.00 0.00 H new ATOM 0 HG SER A 258 0.318 8.589 -4.340 1.00 0.00 H new ATOM 1368 N LYS A 259 0.189 12.145 -6.977 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.062 12.512 -8.397 1.00 0.00 C ATOM 1370 C LYS A 259 -0.956 11.497 -9.132 1.00 0.00 C ATOM 1371 O LYS A 259 -1.719 11.866 -10.022 1.00 0.00 O ATOM 1372 CB LYS A 259 1.207 12.818 -9.227 1.00 0.00 C ATOM 1373 CG LYS A 259 2.557 12.257 -8.773 1.00 0.00 C ATOM 1374 CD LYS A 259 2.692 10.732 -8.867 1.00 0.00 C ATOM 1375 CE LYS A 259 4.131 10.271 -8.568 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.015 10.400 -9.757 1.00 0.00 N ATOM 0 H LYS A 259 1.153 11.880 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.605 13.454 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.029 12.460 -10.241 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.306 13.902 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.343 12.714 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.729 12.559 -7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.005 10.261 -8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.403 10.401 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.538 10.862 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.118 9.233 -8.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.965 10.048 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.623 9.843 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.076 11.400 -10.038 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.865 10.226 -8.740 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.696 9.114 -9.209 1.00 0.00 C ATOM 1392 C LEU A 260 -3.166 9.307 -8.777 1.00 0.00 C ATOM 1393 O LEU A 260 -3.436 9.705 -7.643 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.126 7.800 -8.628 1.00 0.00 C ATOM 1395 CG LEU A 260 0.320 7.466 -9.059 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.942 6.451 -8.103 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.379 6.866 -10.464 1.00 0.00 C ATOM 0 H LEU A 260 -0.174 9.928 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.678 9.076 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.160 7.857 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.776 6.977 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 260 0.868 8.408 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.960 6.227 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.960 6.864 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.351 5.535 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.415 6.648 -10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.204 5.945 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.032 7.577 -11.181 1.00 0.00 H new ATOM 1409 N THR A 261 -4.114 8.979 -9.658 1.00 0.00 N ATOM 1410 CA THR A 261 -5.573 9.011 -9.393 1.00 0.00 C ATOM 1411 C THR A 261 -6.235 7.627 -9.449 1.00 0.00 C ATOM 1412 O THR A 261 -7.435 7.503 -9.207 1.00 0.00 O ATOM 1413 CB THR A 261 -6.300 10.010 -10.307 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.903 9.834 -11.655 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.008 11.451 -9.878 1.00 0.00 C ATOM 0 H THR A 261 -3.892 8.674 -10.606 1.00 0.00 H new ATOM 0 HA THR A 261 -5.674 9.358 -8.365 1.00 0.00 H new ATOM 0 HB THR A 261 -7.370 9.821 -10.220 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.377 10.477 -12.222 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.533 12.141 -10.539 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.347 11.601 -8.853 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.936 11.638 -9.936 1.00 0.00 H new ATOM 1423 N SER A 262 -5.449 6.569 -9.664 1.00 0.00 N ATOM 1424 CA SER A 262 -5.741 5.198 -9.223 1.00 0.00 C ATOM 1425 C SER A 262 -4.435 4.472 -8.872 1.00 0.00 C ATOM 1426 O SER A 262 -3.391 4.756 -9.464 1.00 0.00 O ATOM 1427 CB SER A 262 -6.512 4.425 -10.298 1.00 0.00 C ATOM 1428 OG SER A 262 -6.941 3.172 -9.775 1.00 0.00 O ATOM 0 H SER A 262 -4.564 6.643 -10.165 1.00 0.00 H new ATOM 0 HA SER A 262 -6.369 5.249 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.373 5.005 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 262 -5.878 4.268 -11.171 1.00 0.00 H new ATOM 0 HG SER A 262 -7.019 3.234 -8.800 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.496 3.521 -7.936 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.431 2.562 -7.625 1.00 0.00 C ATOM 1436 C LEU A 263 -3.895 1.142 -7.983 1.00 0.00 C ATOM 1437 O LEU A 263 -4.852 0.639 -7.385 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.023 2.613 -6.140 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.577 3.968 -5.556 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.080 3.703 -4.165 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.468 4.627 -6.367 1.00 0.00 C ATOM 0 H LEU A 263 -5.321 3.392 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.558 2.833 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -3.867 2.257 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.210 1.903 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.424 4.654 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.752 4.638 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.883 3.272 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.243 3.006 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.196 5.577 -5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.596 3.973 -6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.817 4.803 -7.385 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.229 0.496 -8.940 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.413 -0.929 -9.227 1.00 0.00 C ATOM 1455 C ASN A 264 -2.447 -1.797 -8.404 1.00 0.00 C ATOM 1456 O ASN A 264 -1.271 -1.477 -8.235 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.322 -1.212 -10.744 1.00 0.00 C ATOM 1458 CG ASN A 264 -1.912 -1.386 -11.297 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -1.310 -0.471 -11.836 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -1.348 -2.576 -11.227 1.00 0.00 N ATOM 0 H ASN A 264 -2.542 0.949 -9.543 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.420 -1.208 -8.917 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.893 -2.115 -10.962 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.804 -0.393 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.419 -2.724 -11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.841 -3.348 -10.779 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.946 -2.932 -7.931 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.196 -4.021 -7.287 1.00 0.00 C ATOM 1469 C VAL A 265 -1.605 -4.973 -8.327 1.00 0.00 C ATOM 1470 O VAL A 265 -2.004 -4.972 -9.497 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.124 -4.756 -6.307 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.549 -3.818 -5.169 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -4.390 -5.319 -6.980 1.00 0.00 C ATOM 0 H VAL A 265 -3.944 -3.136 -7.986 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.356 -3.604 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.549 -5.597 -5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.206 -4.353 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.665 -3.474 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.078 -2.960 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -5.003 -5.826 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.960 -4.503 -7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.104 -6.027 -7.758 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.654 -5.795 -7.877 1.00 0.00 N ATOM 1484 CA LYS A 266 -0.063 -6.903 -8.642 1.00 0.00 C ATOM 1485 C LYS A 266 -0.365 -8.233 -7.961 1.00 0.00 C ATOM 1486 O LYS A 266 -1.039 -9.073 -8.547 1.00 0.00 O ATOM 1487 CB LYS A 266 1.438 -6.637 -8.858 1.00 0.00 C ATOM 1488 CG LYS A 266 2.058 -7.444 -10.010 1.00 0.00 C ATOM 1489 CD LYS A 266 1.613 -6.995 -11.409 1.00 0.00 C ATOM 1490 CE LYS A 266 2.214 -7.857 -12.524 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.687 -7.748 -12.623 1.00 0.00 N ATOM 0 H LYS A 266 -0.259 -5.708 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.512 -6.968 -9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.584 -5.575 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.973 -6.868 -7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 266 3.144 -7.370 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.802 -8.495 -9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.525 -7.035 -11.470 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.903 -5.956 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.945 -8.899 -12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.771 -7.566 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.960 -7.625 -13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.012 -6.929 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.125 -8.614 -12.248 1.00 0.00 H new ATOM 1505 N TYR A 267 0.092 -8.368 -6.714 1.00 0.00 N ATOM 1506 CA TYR A 267 0.074 -9.554 -5.836 1.00 0.00 C ATOM 1507 C TYR A 267 0.554 -9.201 -4.402 1.00 0.00 C ATOM 1508 O TYR A 267 1.590 -8.553 -4.224 1.00 0.00 O ATOM 1509 CB TYR A 267 1.065 -10.622 -6.343 1.00 0.00 C ATOM 1510 CG TYR A 267 0.820 -11.187 -7.722 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.330 -11.947 -8.002 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.724 -10.876 -8.747 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -0.574 -12.376 -9.323 1.00 0.00 C ATOM 1514 CE2 TYR A 267 1.477 -11.284 -10.067 1.00 0.00 C ATOM 1515 CZ TYR A 267 0.325 -12.049 -10.360 1.00 0.00 C ATOM 1516 OH TYR A 267 0.069 -12.460 -11.633 1.00 0.00 O ATOM 0 H TYR A 267 0.528 -7.576 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.954 -9.915 -5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.066 -10.190 -6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.064 -11.449 -5.633 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.021 -12.200 -7.211 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.619 -10.317 -8.519 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.456 -12.959 -9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 267 2.164 -11.015 -10.855 1.00 0.00 H new ATOM 0 HH TYR A 267 0.785 -12.151 -12.227 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.065 -9.780 -3.363 1.00 0.00 N ATOM 1527 CA ASN A 268 0.516 -9.990 -2.018 1.00 0.00 C ATOM 1528 C ASN A 268 1.865 -10.741 -1.936 1.00 0.00 C ATOM 1529 O ASN A 268 2.403 -10.932 -0.843 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.519 -10.719 -1.134 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.749 -12.160 -1.557 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.005 -13.067 -1.229 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.796 -12.390 -2.308 1.00 0.00 N ATOM 0 H ASN A 268 -1.020 -10.130 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 268 0.751 -8.984 -1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.182 -10.700 -0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.465 -10.179 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.997 -13.338 -2.626 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.411 -11.621 -2.575 1.00 0.00 H new ATOM 1540 N ASN A 269 2.412 -11.153 -3.079 1.00 0.00 N ATOM 1541 CA ASN A 269 3.625 -11.966 -3.229 1.00 0.00 C ATOM 1542 C ASN A 269 4.810 -11.380 -2.446 1.00 0.00 C ATOM 1543 O ASN A 269 5.507 -12.104 -1.733 1.00 0.00 O ATOM 1544 CB ASN A 269 3.931 -12.138 -4.729 1.00 0.00 C ATOM 1545 CG ASN A 269 5.134 -13.036 -4.966 1.00 0.00 C ATOM 1546 OD1 ASN A 269 6.271 -12.592 -4.992 1.00 0.00 O ATOM 1547 ND2 ASN A 269 4.928 -14.317 -5.162 1.00 0.00 N ATOM 0 H ASN A 269 1.998 -10.916 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 269 3.453 -12.951 -2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.060 -12.559 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.114 -11.161 -5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.717 -14.940 -5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 269 3.979 -14.690 -5.141 1.00 0.00 H new ATOM 1554 N ASP A 270 4.976 -10.055 -2.520 1.00 0.00 N ATOM 1555 CA ASP A 270 5.755 -9.290 -1.534 1.00 0.00 C ATOM 1556 C ASP A 270 5.297 -7.818 -1.356 1.00 0.00 C ATOM 1557 O ASP A 270 5.799 -7.138 -0.456 1.00 0.00 O ATOM 1558 CB ASP A 270 7.248 -9.353 -1.928 1.00 0.00 C ATOM 1559 CG ASP A 270 8.233 -9.401 -0.737 1.00 0.00 C ATOM 1560 OD1 ASP A 270 7.825 -9.383 0.450 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.457 -9.498 -1.000 1.00 0.00 O ATOM 0 H ASP A 270 4.576 -9.482 -3.263 1.00 0.00 H new ATOM 0 HA ASP A 270 5.585 -9.755 -0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.408 -10.234 -2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.484 -8.483 -2.541 1.00 0.00 H new ATOM 1566 N LYS A 271 4.383 -7.299 -2.199 1.00 0.00 N ATOM 1567 CA LYS A 271 4.297 -5.846 -2.466 1.00 0.00 C ATOM 1568 C LYS A 271 2.908 -5.190 -2.484 1.00 0.00 C ATOM 1569 O LYS A 271 2.839 -4.002 -2.183 1.00 0.00 O ATOM 1570 CB LYS A 271 5.094 -5.552 -3.758 1.00 0.00 C ATOM 1571 CG LYS A 271 5.448 -4.071 -4.007 1.00 0.00 C ATOM 1572 CD LYS A 271 4.471 -3.356 -4.952 1.00 0.00 C ATOM 1573 CE LYS A 271 4.748 -3.631 -6.432 1.00 0.00 C ATOM 1574 NZ LYS A 271 3.521 -3.512 -7.261 1.00 0.00 N ATOM 0 H LYS A 271 3.697 -7.859 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 271 4.732 -5.366 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.019 -6.127 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.518 -5.916 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.467 -3.545 -3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.453 -4.012 -4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.454 -3.669 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.524 -2.282 -4.773 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.500 -2.931 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.164 -4.632 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.698 -3.915 -8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.742 -4.029 -6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.262 -2.509 -7.356 1.00 0.00 H new ATOM 1588 N SER A 272 1.807 -5.857 -2.864 1.00 0.00 N ATOM 1589 CA SER A 272 0.538 -5.131 -3.114 1.00 0.00 C ATOM 1590 C SER A 272 -0.724 -5.985 -3.190 1.00 0.00 C ATOM 1591 O SER A 272 -0.880 -6.740 -4.145 1.00 0.00 O ATOM 1592 CB SER A 272 0.646 -4.328 -4.419 1.00 0.00 C ATOM 1593 OG SER A 272 1.100 -5.086 -5.537 1.00 0.00 O ATOM 0 H SER A 272 1.761 -6.866 -3.003 1.00 0.00 H new ATOM 0 HA SER A 272 0.419 -4.498 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.331 -3.905 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.326 -3.491 -4.262 1.00 0.00 H new ATOM 0 HG SER A 272 2.047 -5.310 -5.418 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.658 -5.842 -2.236 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.969 -6.524 -2.285 1.00 0.00 C ATOM 1601 C ARG A 273 -4.228 -5.666 -2.134 1.00 0.00 C ATOM 1602 O ARG A 273 -4.211 -4.495 -1.754 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.944 -7.743 -1.355 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.291 -7.478 0.117 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.778 -8.665 0.935 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.561 -8.917 2.162 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.245 -10.014 2.447 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.350 -11.005 1.610 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -4.851 -10.148 3.589 1.00 0.00 N ATOM 0 H ARG A 273 -1.531 -5.255 -1.412 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.082 -6.842 -3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.642 -8.485 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.949 -8.187 -1.398 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.831 -6.551 0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.368 -7.364 0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -2.795 -9.560 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.738 -8.486 1.207 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.576 -8.172 2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -3.896 -10.953 0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -4.886 -11.834 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -4.804 -9.401 4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.374 -11.000 3.792 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.336 -6.310 -2.482 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.698 -5.784 -2.598 1.00 0.00 C ATOM 1625 C ASP A 274 -7.670 -6.690 -1.823 1.00 0.00 C ATOM 1626 O ASP A 274 -7.414 -7.887 -1.656 1.00 0.00 O ATOM 1627 CB ASP A 274 -7.063 -5.714 -4.092 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.552 -5.448 -4.342 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.334 -6.425 -4.358 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.950 -4.273 -4.465 1.00 0.00 O ATOM 0 H ASP A 274 -5.305 -7.303 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.766 -4.784 -2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.476 -4.927 -4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.783 -6.652 -4.571 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.785 -6.117 -1.364 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.732 -6.774 -0.450 1.00 0.00 C ATOM 1637 C TYR A 275 -11.073 -7.187 -1.093 1.00 0.00 C ATOM 1638 O TYR A 275 -11.914 -7.788 -0.420 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.898 -5.895 0.799 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.584 -5.471 1.454 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.574 -6.425 1.712 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.368 -4.117 1.787 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.347 -6.027 2.273 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -7.147 -3.716 2.369 1.00 0.00 C ATOM 1645 CZ TYR A 275 -6.140 -4.677 2.612 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.961 -4.333 3.183 1.00 0.00 O ATOM 0 H TYR A 275 -9.063 -5.169 -1.619 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.306 -7.735 -0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.459 -5.001 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.497 -6.436 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.745 -7.465 1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -9.139 -3.386 1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.567 -6.754 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.983 -2.680 2.627 1.00 0.00 H new ATOM 0 HH TYR A 275 -5.071 -3.496 3.681 1.00 0.00 H new ATOM 1656 N THR A 276 -11.270 -6.935 -2.394 1.00 0.00 N ATOM 1657 CA THR A 276 -12.300 -7.604 -3.220 1.00 0.00 C ATOM 1658 C THR A 276 -11.818 -8.973 -3.716 1.00 0.00 C ATOM 1659 O THR A 276 -12.597 -9.929 -3.787 1.00 0.00 O ATOM 1660 CB THR A 276 -12.736 -6.763 -4.439 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.759 -6.684 -5.455 1.00 0.00 O ATOM 1662 CG2 THR A 276 -13.109 -5.337 -4.050 1.00 0.00 C ATOM 0 H THR A 276 -10.716 -6.255 -2.914 1.00 0.00 H new ATOM 0 HA THR A 276 -13.161 -7.727 -2.563 1.00 0.00 H new ATOM 0 HB THR A 276 -13.605 -7.295 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.902 -6.414 -5.064 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.409 -4.784 -4.940 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.936 -5.358 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.249 -4.848 -3.592 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.519 -9.074 -4.031 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.772 -10.276 -4.414 1.00 0.00 C ATOM 1672 C ARG A 277 -9.678 -11.306 -3.277 1.00 0.00 C ATOM 1673 O ARG A 277 -9.956 -10.969 -2.121 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.406 -9.800 -4.951 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.525 -9.062 -6.299 1.00 0.00 C ATOM 1676 CD ARG A 277 -8.906 -9.974 -7.472 1.00 0.00 C ATOM 1677 NE ARG A 277 -8.907 -9.226 -8.743 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.135 -9.704 -9.954 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -9.395 -10.965 -10.169 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.098 -8.916 -10.990 1.00 0.00 N ATOM 0 H ARG A 277 -9.917 -8.250 -4.023 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.296 -10.825 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.942 -9.139 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.746 -10.660 -5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.272 -8.274 -6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.575 -8.576 -6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.203 -10.805 -7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.892 -10.404 -7.298 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.709 -8.227 -8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.428 -11.619 -9.387 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.566 -11.296 -11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.892 -7.924 -10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.275 -9.290 -11.922 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.280 -12.563 -3.581 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.148 -13.645 -2.596 1.00 0.00 C ATOM 1696 C PRO A 278 -8.281 -13.233 -1.404 1.00 0.00 C ATOM 1697 O PRO A 278 -8.627 -13.384 -0.232 1.00 0.00 O ATOM 1698 CB PRO A 278 -8.477 -14.795 -3.372 1.00 0.00 C ATOM 1699 CG PRO A 278 -8.964 -14.573 -4.802 1.00 0.00 C ATOM 1700 CD PRO A 278 -8.863 -13.052 -4.893 1.00 0.00 C ATOM 0 HA PRO A 278 -10.116 -13.920 -2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -7.390 -14.748 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -8.779 -15.770 -2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.336 -15.076 -5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -9.982 -14.931 -4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.845 -12.738 -5.126 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.506 -12.661 -5.682 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.132 -12.695 -1.784 1.00 0.00 N ATOM 1709 CA ASP A 279 -5.968 -12.261 -1.014 1.00 0.00 C ATOM 1710 C ASP A 279 -5.057 -11.417 -1.904 1.00 0.00 C ATOM 1711 O ASP A 279 -3.995 -10.967 -1.470 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.161 -13.508 -0.636 1.00 0.00 C ATOM 1713 CG ASP A 279 -5.670 -14.178 0.649 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -5.623 -13.508 1.712 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.042 -15.375 0.615 1.00 0.00 O ATOM 0 H ASP A 279 -6.970 -12.529 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.298 -11.697 -0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.203 -14.225 -1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.114 -13.233 -0.507 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.452 -11.258 -3.168 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.808 -11.753 -4.382 1.00 0.00 C ATOM 1722 C LEU A 280 -4.257 -13.214 -4.499 1.00 0.00 C ATOM 1723 O LEU A 280 -3.933 -13.860 -3.510 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.715 -10.756 -4.704 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.262 -9.478 -5.353 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.159 -8.462 -5.522 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.941 -9.644 -6.717 1.00 0.00 C ATOM 0 H LEU A 280 -6.301 -10.736 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.632 -11.837 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.183 -10.496 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.990 -11.219 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.037 -9.156 -4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.562 -7.561 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.740 -8.214 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.377 -8.877 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.285 -8.673 -7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.229 -10.060 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.792 -10.318 -6.620 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.028 -13.696 -5.746 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.419 -14.993 -6.108 1.00 0.00 C ATOM 1741 C PRO A 281 -2.095 -15.392 -5.447 1.00 0.00 C ATOM 1742 O PRO A 281 -1.788 -16.573 -5.290 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.132 -14.889 -7.607 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.139 -13.894 -8.145 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.487 -13.024 -6.955 1.00 0.00 C ATOM 0 HA PRO A 281 -4.126 -15.751 -5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.112 -14.551 -7.788 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -3.239 -15.858 -8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.718 -13.303 -8.958 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.022 -14.397 -8.540 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.014 -12.046 -7.049 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.563 -12.855 -6.910 1.00 0.00 H new ATOM 1753 N SER A 282 -1.260 -14.385 -5.200 1.00 0.00 N ATOM 1754 CA SER A 282 0.189 -14.475 -4.907 1.00 0.00 C ATOM 1755 C SER A 282 1.088 -14.935 -6.084 1.00 0.00 C ATOM 1756 O SER A 282 2.283 -15.185 -5.905 1.00 0.00 O ATOM 1757 CB SER A 282 0.436 -15.294 -3.631 1.00 0.00 C ATOM 1758 OG SER A 282 1.689 -14.975 -3.047 1.00 0.00 O ATOM 0 H SER A 282 -1.587 -13.419 -5.196 1.00 0.00 H new ATOM 0 HA SER A 282 0.507 -13.446 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 282 -0.361 -15.102 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.403 -16.358 -3.867 1.00 0.00 H new ATOM 0 HG SER A 282 2.386 -14.998 -3.735 1.00 0.00 H new ATOM 1764 N GLY A 283 0.551 -15.020 -7.306 1.00 0.00 N ATOM 1765 CA GLY A 283 1.293 -15.356 -8.533 1.00 0.00 C ATOM 1766 C GLY A 283 1.368 -16.857 -8.851 1.00 0.00 C ATOM 1767 O GLY A 283 2.158 -17.266 -9.706 1.00 0.00 O ATOM 0 H GLY A 283 -0.441 -14.853 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 283 0.826 -14.844 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.307 -14.967 -8.445 1.00 0.00 H new ATOM 1771 N ASP A 284 0.573 -17.686 -8.165 1.00 0.00 N ATOM 1772 CA ASP A 284 0.573 -19.155 -8.278 1.00 0.00 C ATOM 1773 C ASP A 284 0.185 -19.678 -9.679 1.00 0.00 C ATOM 1774 O ASP A 284 0.792 -20.629 -10.183 1.00 0.00 O ATOM 1775 CB ASP A 284 -0.395 -19.706 -7.226 1.00 0.00 C ATOM 1776 CG ASP A 284 -0.385 -21.242 -7.176 1.00 0.00 C ATOM 1777 OD1 ASP A 284 0.589 -21.821 -6.639 1.00 0.00 O ATOM 1778 OD2 ASP A 284 -1.360 -21.874 -7.652 1.00 0.00 O ATOM 0 H ASP A 284 -0.113 -17.344 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 284 1.593 -19.500 -8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -0.128 -19.311 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -1.404 -19.358 -7.446 1.00 0.00 H new ATOM 1783 N SER A 285 -0.831 -19.071 -10.300 1.00 0.00 N ATOM 1784 CA SER A 285 -1.465 -19.521 -11.550 1.00 0.00 C ATOM 1785 C SER A 285 -0.893 -18.876 -12.828 1.00 0.00 C ATOM 1786 O SER A 285 -0.054 -17.969 -12.787 1.00 0.00 O ATOM 1787 CB SER A 285 -2.981 -19.282 -11.462 1.00 0.00 C ATOM 1788 OG SER A 285 -3.259 -17.906 -11.242 1.00 0.00 O ATOM 0 H SER A 285 -1.254 -18.218 -9.933 1.00 0.00 H new ATOM 0 HA SER A 285 -1.242 -20.584 -11.644 1.00 0.00 H new ATOM 0 HB2 SER A 285 -3.461 -19.613 -12.383 1.00 0.00 H new ATOM 0 HB3 SER A 285 -3.402 -19.878 -10.652 1.00 0.00 H new ATOM 0 HG SER A 285 -4.228 -17.772 -11.190 1.00 0.00 H new ATOM 1794 N GLN A 286 -1.362 -19.352 -13.986 1.00 0.00 N ATOM 1795 CA GLN A 286 -1.096 -18.876 -15.343 1.00 0.00 C ATOM 1796 C GLN A 286 -2.399 -18.941 -16.175 1.00 0.00 C ATOM 1797 O GLN A 286 -3.282 -19.752 -15.860 1.00 0.00 O ATOM 1798 CB GLN A 286 -0.009 -19.763 -15.980 1.00 0.00 C ATOM 1799 CG GLN A 286 1.390 -19.510 -15.397 1.00 0.00 C ATOM 1800 CD GLN A 286 2.462 -20.279 -16.161 1.00 0.00 C ATOM 1801 OE1 GLN A 286 3.136 -19.758 -17.041 1.00 0.00 O ATOM 1802 NE2 GLN A 286 2.671 -21.548 -15.869 1.00 0.00 N ATOM 0 H GLN A 286 -1.994 -20.152 -13.996 1.00 0.00 H new ATOM 0 HA GLN A 286 -0.747 -17.844 -15.318 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -0.272 -20.811 -15.836 1.00 0.00 H new ATOM 0 HB3 GLN A 286 0.014 -19.585 -17.055 1.00 0.00 H new ATOM 0 HG2 GLN A 286 1.612 -18.443 -15.431 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.407 -19.806 -14.348 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.120 -22.001 -15.139 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.383 -22.077 -16.373 1.00 0.00 H new ATOM 1811 N PRO A 287 -2.542 -18.131 -17.243 1.00 0.00 N ATOM 1812 CA PRO A 287 -3.656 -18.209 -18.182 1.00 0.00 C ATOM 1813 C PRO A 287 -3.512 -19.405 -19.138 1.00 0.00 C ATOM 1814 O PRO A 287 -2.472 -20.064 -19.209 1.00 0.00 O ATOM 1815 CB PRO A 287 -3.617 -16.871 -18.924 1.00 0.00 C ATOM 1816 CG PRO A 287 -2.130 -16.543 -18.991 1.00 0.00 C ATOM 1817 CD PRO A 287 -1.568 -17.166 -17.713 1.00 0.00 C ATOM 0 HA PRO A 287 -4.611 -18.371 -17.681 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -4.055 -16.951 -19.919 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -4.174 -16.100 -18.391 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -1.666 -16.966 -19.882 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.957 -15.467 -19.022 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -0.611 -17.649 -17.909 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -1.389 -16.400 -16.958 1.00 0.00 H new ATOM 1825 N SER A 288 -4.574 -19.665 -19.900 1.00 0.00 N ATOM 1826 CA SER A 288 -4.768 -20.796 -20.789 1.00 0.00 C ATOM 1827 C SER A 288 -5.522 -20.427 -22.056 1.00 0.00 C ATOM 1828 O SER A 288 -6.740 -20.365 -22.155 1.00 0.00 O ATOM 1829 CB SER A 288 -5.528 -21.905 -20.106 1.00 0.00 C ATOM 1830 OG SER A 288 -4.939 -22.355 -18.892 1.00 0.00 O ATOM 0 H SER A 288 -5.379 -19.039 -19.908 1.00 0.00 H new ATOM 0 HA SER A 288 -3.765 -21.128 -21.057 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.542 -21.562 -19.899 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.611 -22.749 -20.791 1.00 0.00 H new ATOM 0 HG SER A 288 -5.487 -23.071 -18.508 1.00 0.00 H new ATOM 1836 N LEU A 289 -4.733 -20.171 -23.066 1.00 0.00 N ATOM 1837 CA LEU A 289 -5.016 -19.463 -24.319 1.00 0.00 C ATOM 1838 C LEU A 289 -5.866 -20.257 -25.339 1.00 0.00 C ATOM 1839 O LEU A 289 -6.067 -19.836 -26.476 1.00 0.00 O ATOM 1840 CB LEU A 289 -3.657 -19.103 -24.893 1.00 0.00 C ATOM 1841 CG LEU A 289 -2.875 -17.981 -24.171 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -2.599 -18.149 -22.672 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -1.532 -17.798 -24.866 1.00 0.00 C ATOM 0 H LEU A 289 -3.762 -20.483 -23.042 1.00 0.00 H new ATOM 0 HA LEU A 289 -5.635 -18.591 -24.109 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -3.040 -20.001 -24.895 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.794 -18.808 -25.933 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.543 -17.122 -24.236 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.044 -17.286 -22.305 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.544 -18.227 -22.135 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.013 -19.053 -22.509 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -0.969 -17.009 -24.367 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -0.969 -18.730 -24.821 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.696 -17.524 -25.908 1.00 0.00 H new ATOM 1855 N ASP A 290 -6.404 -21.389 -24.904 1.00 0.00 N ATOM 1856 CA ASP A 290 -7.569 -22.086 -25.463 1.00 0.00 C ATOM 1857 C ASP A 290 -8.863 -21.286 -25.248 1.00 0.00 C ATOM 1858 O ASP A 290 -9.770 -21.302 -26.083 1.00 0.00 O ATOM 1859 CB ASP A 290 -7.742 -23.418 -24.721 1.00 0.00 C ATOM 1860 CG ASP A 290 -8.804 -24.307 -25.381 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -8.568 -24.814 -26.504 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -9.869 -24.513 -24.755 1.00 0.00 O ATOM 0 H ASP A 290 -6.017 -21.882 -24.099 1.00 0.00 H new ATOM 0 HA ASP A 290 -7.397 -22.221 -26.531 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -6.789 -23.947 -24.698 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -8.024 -23.223 -23.686 1.00 0.00 H new ATOM 1867 N GLN A 291 -8.948 -20.618 -24.087 1.00 0.00 N ATOM 1868 CA GLN A 291 -10.201 -20.219 -23.456 1.00 0.00 C ATOM 1869 C GLN A 291 -10.124 -19.014 -22.511 1.00 0.00 C ATOM 1870 O GLN A 291 -11.133 -18.344 -22.280 1.00 0.00 O ATOM 1871 CB GLN A 291 -10.653 -21.470 -22.702 1.00 0.00 C ATOM 1872 CG GLN A 291 -9.787 -21.916 -21.506 1.00 0.00 C ATOM 1873 CD GLN A 291 -10.139 -23.325 -21.038 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -10.394 -23.581 -19.867 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -10.147 -24.297 -21.925 1.00 0.00 N ATOM 0 H GLN A 291 -8.125 -20.337 -23.554 1.00 0.00 H new ATOM 0 HA GLN A 291 -10.895 -19.873 -24.222 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -11.668 -21.301 -22.341 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -10.701 -22.295 -23.412 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -8.735 -21.880 -21.787 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -9.921 -21.216 -20.681 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -9.936 -24.097 -22.903 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -10.364 -25.251 -21.635 1.00 0.00 H new ATOM 1884 N THR A 292 -8.936 -18.728 -21.971 1.00 0.00 N ATOM 1885 CA THR A 292 -8.704 -17.617 -21.021 1.00 0.00 C ATOM 1886 C THR A 292 -8.516 -16.323 -21.798 1.00 0.00 C ATOM 1887 O THR A 292 -9.371 -15.437 -21.787 1.00 0.00 O ATOM 1888 CB THR A 292 -7.461 -17.836 -20.133 1.00 0.00 C ATOM 1889 OG1 THR A 292 -7.543 -19.043 -19.411 1.00 0.00 O ATOM 1890 CG2 THR A 292 -7.258 -16.711 -19.120 1.00 0.00 C ATOM 0 H THR A 292 -8.093 -19.263 -22.179 1.00 0.00 H new ATOM 0 HA THR A 292 -9.576 -17.570 -20.369 1.00 0.00 H new ATOM 0 HB THR A 292 -6.619 -17.861 -20.825 1.00 0.00 H new ATOM 0 HG1 THR A 292 -6.931 -19.009 -18.646 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.370 -16.916 -18.522 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.130 -15.765 -19.647 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.129 -16.648 -18.467 1.00 0.00 H new ATOM 1898 N MET A 293 -7.378 -16.226 -22.490 1.00 0.00 N ATOM 1899 CA MET A 293 -7.005 -15.076 -23.296 1.00 0.00 C ATOM 1900 C MET A 293 -7.485 -15.237 -24.734 1.00 0.00 C ATOM 1901 O MET A 293 -7.629 -14.242 -25.416 1.00 0.00 O ATOM 1902 CB MET A 293 -5.481 -15.006 -23.320 1.00 0.00 C ATOM 1903 CG MET A 293 -4.817 -14.870 -21.955 1.00 0.00 C ATOM 1904 SD MET A 293 -5.055 -13.293 -21.093 1.00 0.00 S ATOM 1905 CE MET A 293 -3.965 -12.252 -22.099 1.00 0.00 C ATOM 0 H MET A 293 -6.677 -16.967 -22.501 1.00 0.00 H new ATOM 0 HA MET A 293 -7.455 -14.179 -22.870 1.00 0.00 H new ATOM 0 HB2 MET A 293 -5.099 -15.905 -23.804 1.00 0.00 H new ATOM 0 HB3 MET A 293 -5.182 -14.160 -23.938 1.00 0.00 H new ATOM 0 HG2 MET A 293 -5.189 -15.669 -21.314 1.00 0.00 H new ATOM 0 HG3 MET A 293 -3.746 -15.033 -22.079 1.00 0.00 H new ATOM 0 HE1 MET A 293 -3.528 -11.473 -21.475 1.00 0.00 H new ATOM 0 HE2 MET A 293 -3.170 -12.863 -22.525 1.00 0.00 H new ATOM 0 HE3 MET A 293 -4.540 -11.793 -22.903 1.00 0.00 H new ATOM 1915 N ALA A 294 -7.685 -16.475 -25.194 1.00 0.00 N ATOM 1916 CA ALA A 294 -7.793 -16.958 -26.578 1.00 0.00 C ATOM 1917 C ALA A 294 -8.157 -15.936 -27.683 1.00 0.00 C ATOM 1918 O ALA A 294 -7.414 -15.804 -28.659 1.00 0.00 O ATOM 1919 CB ALA A 294 -8.730 -18.168 -26.540 1.00 0.00 C ATOM 0 H ALA A 294 -7.786 -17.248 -24.537 1.00 0.00 H new ATOM 0 HA ALA A 294 -6.786 -17.216 -26.907 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -8.847 -18.569 -27.547 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -8.308 -18.935 -25.890 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -9.703 -17.863 -26.156 1.00 0.00 H new ATOM 1925 N ALA A 295 -9.268 -15.203 -27.548 1.00 0.00 N ATOM 1926 CA ALA A 295 -9.613 -14.078 -28.428 1.00 0.00 C ATOM 1927 C ALA A 295 -8.623 -12.892 -28.301 1.00 0.00 C ATOM 1928 O ALA A 295 -7.956 -12.519 -29.268 1.00 0.00 O ATOM 1929 CB ALA A 295 -11.059 -13.655 -28.128 1.00 0.00 C ATOM 0 H ALA A 295 -9.960 -15.375 -26.819 1.00 0.00 H new ATOM 0 HA ALA A 295 -9.533 -14.403 -29.465 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -11.335 -12.820 -28.772 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -11.730 -14.494 -28.314 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -11.140 -13.351 -27.084 1.00 0.00 H new ATOM 1935 N ALA A 296 -8.516 -12.305 -27.106 1.00 0.00 N ATOM 1936 CA ALA A 296 -7.625 -11.200 -26.733 1.00 0.00 C ATOM 1937 C ALA A 296 -6.109 -11.508 -26.810 1.00 0.00 C ATOM 1938 O ALA A 296 -5.322 -10.575 -26.990 1.00 0.00 O ATOM 1939 CB ALA A 296 -8.012 -10.738 -25.322 1.00 0.00 C ATOM 0 H ALA A 296 -9.088 -12.609 -26.319 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.769 -10.415 -27.476 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.365 -9.915 -25.018 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.049 -10.403 -25.321 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.897 -11.567 -24.624 1.00 0.00 H new ATOM 1945 N PHE A 297 -5.671 -12.777 -26.726 1.00 0.00 N ATOM 1946 CA PHE A 297 -4.300 -13.202 -27.034 1.00 0.00 C ATOM 1947 C PHE A 297 -3.793 -12.690 -28.410 1.00 0.00 C ATOM 1948 O PHE A 297 -2.614 -12.355 -28.547 1.00 0.00 O ATOM 1949 CB PHE A 297 -4.259 -14.736 -26.979 1.00 0.00 C ATOM 1950 CG PHE A 297 -2.963 -15.353 -27.458 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -1.744 -14.983 -26.859 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -2.973 -16.272 -28.521 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -0.534 -15.520 -27.336 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -1.763 -16.817 -28.991 1.00 0.00 C ATOM 1955 CZ PHE A 297 -0.546 -16.436 -28.401 1.00 0.00 C ATOM 0 H PHE A 297 -6.274 -13.547 -26.437 1.00 0.00 H new ATOM 0 HA PHE A 297 -3.630 -12.763 -26.295 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -4.439 -15.054 -25.952 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -5.077 -15.129 -27.582 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -1.737 -14.287 -26.033 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -3.909 -16.560 -28.977 1.00 0.00 H new ATOM 0 HE1 PHE A 297 0.403 -15.228 -26.884 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.770 -17.527 -29.804 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.383 -16.848 -28.767 1.00 0.00 H new ATOM 1965 N GLY A 298 -4.677 -12.614 -29.419 1.00 0.00 N ATOM 1966 CA GLY A 298 -4.400 -12.120 -30.782 1.00 0.00 C ATOM 1967 C GLY A 298 -4.401 -10.592 -30.892 1.00 0.00 C ATOM 1968 O GLY A 298 -5.500 -9.993 -30.899 1.00 0.00 O ATOM 1969 OXT GLY A 298 -3.306 -9.999 -31.004 1.00 0.00 O ATOM 0 H GLY A 298 -5.647 -12.908 -29.304 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -3.431 -12.499 -31.107 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -5.146 -12.526 -31.465 1.00 0.00 H new TER 1973 GLY A 298 ATOM 1974 O5' C B 299 7.673 18.037 -10.713 1.00 0.00 O ATOM 1975 C5' C B 299 8.086 16.725 -10.352 1.00 0.00 C ATOM 1976 C4' C B 299 6.901 15.741 -10.395 1.00 0.00 C ATOM 1977 O4' C B 299 6.462 15.571 -11.745 1.00 0.00 O ATOM 1978 C3' C B 299 7.255 14.340 -9.856 1.00 0.00 C ATOM 1979 O3' C B 299 6.512 13.980 -8.697 1.00 0.00 O ATOM 1980 C2' C B 299 6.897 13.403 -11.028 1.00 0.00 C ATOM 1981 O2' C B 299 5.561 12.909 -10.972 1.00 0.00 O ATOM 1982 C1' C B 299 6.945 14.329 -12.250 1.00 0.00 C ATOM 1983 N1 C B 299 8.257 14.513 -12.949 1.00 0.00 N ATOM 1984 C2 C B 299 8.238 15.116 -14.224 1.00 0.00 C ATOM 1985 O2 C B 299 7.185 15.457 -14.768 1.00 0.00 O ATOM 1986 N3 C B 299 9.386 15.320 -14.916 1.00 0.00 N ATOM 1987 C4 C B 299 10.520 14.918 -14.381 1.00 0.00 C ATOM 1988 N4 C B 299 11.592 15.152 -15.088 1.00 0.00 N ATOM 1989 C5 C B 299 10.608 14.268 -13.122 1.00 0.00 C ATOM 1990 C6 C B 299 9.457 14.071 -12.435 1.00 0.00 C ATOM 0 H5' C B 299 8.516 16.738 -9.351 1.00 0.00 H new ATOM 0 H5'' C B 299 8.869 16.387 -11.031 1.00 0.00 H new ATOM 0 H4' C B 299 6.128 16.176 -9.761 1.00 0.00 H new ATOM 0 H3' C B 299 8.298 14.289 -9.543 1.00 0.00 H new ATOM 0 H2' C B 299 7.567 12.543 -11.030 1.00 0.00 H new ATOM 0 HO2' C B 299 5.396 12.324 -11.741 1.00 0.00 H new ATOM 0 HO5' C B 299 8.442 18.644 -10.677 1.00 0.00 H new ATOM 0 H1' C B 299 6.356 13.874 -13.047 1.00 0.00 H new ATOM 0 H41 C B 299 12.507 14.868 -14.737 1.00 0.00 H new ATOM 0 H42 C B 299 11.515 15.618 -15.992 1.00 0.00 H new ATOM 0 H5 C B 299 11.558 13.942 -12.726 1.00 0.00 H new ATOM 0 H6 C B 299 9.480 13.566 -11.481 1.00 0.00 H new ATOM 2003 P U B 300 7.064 14.259 -7.224 1.00 0.00 P ATOM 2004 OP1 U B 300 5.933 14.144 -6.276 1.00 0.00 O ATOM 2005 OP2 U B 300 7.858 15.507 -7.235 1.00 0.00 O ATOM 2006 O5' U B 300 8.074 13.035 -6.960 1.00 0.00 O ATOM 2007 C5' U B 300 7.752 11.692 -7.283 1.00 0.00 C ATOM 2008 C4' U B 300 8.487 10.649 -6.405 1.00 0.00 C ATOM 2009 O4' U B 300 9.792 10.408 -6.889 1.00 0.00 O ATOM 2010 C3' U B 300 8.594 10.999 -4.907 1.00 0.00 C ATOM 2011 O3' U B 300 8.144 9.953 -4.058 1.00 0.00 O ATOM 2012 C2' U B 300 10.067 11.277 -4.659 1.00 0.00 C ATOM 2013 O2' U B 300 10.691 10.414 -3.706 1.00 0.00 O ATOM 2014 C1' U B 300 10.730 10.999 -6.009 1.00 0.00 C ATOM 2015 N1 U B 300 11.393 12.165 -6.663 1.00 0.00 N ATOM 2016 C2 U B 300 12.478 11.919 -7.515 1.00 0.00 C ATOM 2017 O2 U B 300 12.989 10.809 -7.667 1.00 0.00 O ATOM 2018 N3 U B 300 12.988 12.997 -8.212 1.00 0.00 N ATOM 2019 C4 U B 300 12.526 14.293 -8.141 1.00 0.00 C ATOM 2020 O4 U B 300 13.031 15.169 -8.838 1.00 0.00 O ATOM 2021 C5 U B 300 11.431 14.478 -7.216 1.00 0.00 C ATOM 2022 C6 U B 300 10.917 13.448 -6.508 1.00 0.00 C ATOM 0 H5' U B 300 7.997 11.510 -8.330 1.00 0.00 H new ATOM 0 H5'' U B 300 6.676 11.550 -7.178 1.00 0.00 H new ATOM 0 H4' U B 300 7.857 9.763 -6.480 1.00 0.00 H new ATOM 0 H3' U B 300 7.956 11.852 -4.677 1.00 0.00 H new ATOM 0 H2' U B 300 10.171 12.287 -4.264 1.00 0.00 H new ATOM 0 HO2' U B 300 11.634 10.661 -3.609 1.00 0.00 H new ATOM 0 H1' U B 300 11.548 10.314 -5.786 1.00 0.00 H new ATOM 0 H3 U B 300 13.776 12.818 -8.834 1.00 0.00 H new ATOM 0 H5 U B 300 11.013 15.465 -7.087 1.00 0.00 H new ATOM 0 H6 U B 300 10.117 13.635 -5.807 1.00 0.00 H new ATOM 2033 P C B 301 7.770 10.222 -2.529 1.00 0.00 P ATOM 2034 OP1 C B 301 7.248 11.598 -2.391 1.00 0.00 O ATOM 2035 OP2 C B 301 8.917 9.774 -1.706 1.00 0.00 O ATOM 2036 O5' C B 301 6.543 9.217 -2.392 1.00 0.00 O ATOM 2037 C5' C B 301 6.693 7.825 -2.187 1.00 0.00 C ATOM 2038 C4' C B 301 5.953 7.005 -3.251 1.00 0.00 C ATOM 2039 O4' C B 301 4.650 7.535 -3.496 1.00 0.00 O ATOM 2040 C3' C B 301 6.671 6.903 -4.599 1.00 0.00 C ATOM 2041 O3' C B 301 7.637 5.858 -4.619 1.00 0.00 O ATOM 2042 C2' C B 301 5.501 6.846 -5.605 1.00 0.00 C ATOM 2043 O2' C B 301 4.949 5.559 -5.829 1.00 0.00 O ATOM 2044 C1' C B 301 4.384 7.606 -4.897 1.00 0.00 C ATOM 2045 N1 C B 301 4.230 9.030 -5.298 1.00 0.00 N ATOM 2046 C2 C B 301 2.943 9.551 -5.476 1.00 0.00 C ATOM 2047 O2 C B 301 1.973 8.818 -5.628 1.00 0.00 O ATOM 2048 N3 C B 301 2.733 10.897 -5.491 1.00 0.00 N ATOM 2049 C4 C B 301 3.773 11.690 -5.320 1.00 0.00 C ATOM 2050 N4 C B 301 3.557 12.968 -5.370 1.00 0.00 N ATOM 2051 C5 C B 301 5.102 11.209 -5.237 1.00 0.00 C ATOM 2052 C6 C B 301 5.297 9.876 -5.281 1.00 0.00 C ATOM 0 H5' C B 301 6.316 7.561 -1.199 1.00 0.00 H new ATOM 0 H5'' C B 301 7.752 7.568 -2.203 1.00 0.00 H new ATOM 0 H4' C B 301 5.906 6.004 -2.823 1.00 0.00 H new ATOM 0 H3' C B 301 7.322 7.739 -4.854 1.00 0.00 H new ATOM 0 H2' C B 301 5.865 7.218 -6.563 1.00 0.00 H new ATOM 0 HO2' C B 301 5.656 4.884 -5.765 1.00 0.00 H new ATOM 0 H1' C B 301 3.444 7.134 -5.182 1.00 0.00 H new ATOM 0 H41 C B 301 4.330 13.621 -5.243 1.00 0.00 H new ATOM 0 H42 C B 301 2.614 13.320 -5.536 1.00 0.00 H new ATOM 0 H5 C B 301 5.935 11.890 -5.141 1.00 0.00 H new ATOM 0 H6 C B 301 6.301 9.478 -5.303 1.00 0.00 H new ATOM 2064 P U B 302 8.225 5.236 -5.979 1.00 0.00 P ATOM 2065 OP1 U B 302 9.516 4.594 -5.665 1.00 0.00 O ATOM 2066 OP2 U B 302 8.176 6.290 -7.015 1.00 0.00 O ATOM 2067 O5' U B 302 7.135 4.102 -6.256 1.00 0.00 O ATOM 2068 C5' U B 302 6.947 3.520 -7.523 1.00 0.00 C ATOM 2069 C4' U B 302 6.268 2.154 -7.365 1.00 0.00 C ATOM 2070 O4' U B 302 4.901 2.203 -6.958 1.00 0.00 O ATOM 2071 C3' U B 302 6.228 1.430 -8.703 1.00 0.00 C ATOM 2072 O3' U B 302 7.496 0.903 -9.077 1.00 0.00 O ATOM 2073 C2' U B 302 5.198 0.337 -8.401 1.00 0.00 C ATOM 2074 O2' U B 302 5.794 -0.800 -7.791 1.00 0.00 O ATOM 2075 C1' U B 302 4.259 0.997 -7.384 1.00 0.00 C ATOM 2076 N1 U B 302 2.926 1.240 -8.001 1.00 0.00 N ATOM 2077 C2 U B 302 2.050 0.152 -8.093 1.00 0.00 C ATOM 2078 O2 U B 302 2.347 -0.987 -7.728 1.00 0.00 O ATOM 2079 N3 U B 302 0.802 0.394 -8.623 1.00 0.00 N ATOM 2080 C4 U B 302 0.371 1.597 -9.131 1.00 0.00 C ATOM 2081 O4 U B 302 -0.757 1.709 -9.587 1.00 0.00 O ATOM 2082 C5 U B 302 1.344 2.660 -9.068 1.00 0.00 C ATOM 2083 C6 U B 302 2.569 2.464 -8.519 1.00 0.00 C ATOM 0 H5' U B 302 7.906 3.405 -8.027 1.00 0.00 H new ATOM 0 H5'' U B 302 6.335 4.172 -8.147 1.00 0.00 H new ATOM 0 H4' U B 302 6.864 1.659 -6.598 1.00 0.00 H new ATOM 0 H3' U B 302 5.973 2.064 -9.552 1.00 0.00 H new ATOM 0 H2' U B 302 4.711 -0.013 -9.311 1.00 0.00 H new ATOM 0 HO2' U B 302 6.764 -0.774 -7.929 1.00 0.00 H new ATOM 0 H1' U B 302 4.075 0.359 -6.519 1.00 0.00 H new ATOM 0 H3 U B 302 0.142 -0.384 -8.640 1.00 0.00 H new ATOM 0 H5 U B 302 1.092 3.632 -9.466 1.00 0.00 H new ATOM 0 H6 U B 302 3.275 3.281 -8.488 1.00 0.00 H new ATOM 2094 P C B 303 8.223 1.361 -10.428 1.00 0.00 P ATOM 2095 OP1 C B 303 9.621 0.866 -10.398 1.00 0.00 O ATOM 2096 OP2 C B 303 7.976 2.806 -10.646 1.00 0.00 O ATOM 2097 O5' C B 303 7.415 0.542 -11.545 1.00 0.00 O ATOM 2098 C5' C B 303 7.458 -0.875 -11.558 1.00 0.00 C ATOM 2099 C4' C B 303 6.605 -1.445 -12.694 1.00 0.00 C ATOM 2100 O4' C B 303 7.202 -1.357 -13.985 1.00 0.00 O ATOM 2101 C3' C B 303 6.244 -2.909 -12.453 1.00 0.00 C ATOM 2102 O3' C B 303 5.194 -3.064 -11.511 1.00 0.00 O ATOM 2103 C2' C B 303 5.891 -3.342 -13.883 1.00 0.00 C ATOM 2104 O2' C B 303 4.590 -2.916 -14.284 1.00 0.00 O ATOM 2105 C1' C B 303 6.932 -2.565 -14.701 1.00 0.00 C ATOM 2106 N1 C B 303 8.182 -3.361 -14.848 1.00 0.00 N ATOM 2107 C2 C B 303 8.323 -4.245 -15.929 1.00 0.00 C ATOM 2108 O2 C B 303 7.457 -4.339 -16.804 1.00 0.00 O ATOM 2109 N3 C B 303 9.430 -5.026 -16.043 1.00 0.00 N ATOM 2110 C4 C B 303 10.359 -4.940 -15.110 1.00 0.00 C ATOM 2111 N4 C B 303 11.395 -5.720 -15.260 1.00 0.00 N ATOM 2112 C5 C B 303 10.273 -4.055 -14.003 1.00 0.00 C ATOM 2113 C6 C B 303 9.180 -3.275 -13.913 1.00 0.00 C ATOM 0 H5' C B 303 7.101 -1.261 -10.603 1.00 0.00 H new ATOM 0 H5'' C B 303 8.489 -1.209 -11.671 1.00 0.00 H new ATOM 0 H4' C B 303 5.716 -0.814 -12.687 1.00 0.00 H new ATOM 0 H3' C B 303 7.028 -3.515 -11.998 1.00 0.00 H new ATOM 0 H2' C B 303 5.895 -4.426 -14.000 1.00 0.00 H new ATOM 0 HO2' C B 303 4.050 -2.722 -13.490 1.00 0.00 H new ATOM 0 H1' C B 303 6.557 -2.355 -15.703 1.00 0.00 H new ATOM 0 H41 C B 303 12.150 -5.703 -14.574 1.00 0.00 H new ATOM 0 H42 C B 303 11.450 -6.346 -16.063 1.00 0.00 H new ATOM 0 H5 C B 303 11.056 -4.009 -13.260 1.00 0.00 H new ATOM 0 H6 C B 303 9.089 -2.575 -13.096 1.00 0.00 H new ATOM 2125 P U B 304 4.976 -4.459 -10.779 1.00 0.00 P ATOM 2126 OP1 U B 304 5.002 -5.518 -11.807 1.00 0.00 O ATOM 2127 OP2 U B 304 3.802 -4.335 -9.890 1.00 0.00 O ATOM 2128 O5' U B 304 6.275 -4.576 -9.842 1.00 0.00 O ATOM 2129 C5' U B 304 6.892 -5.819 -9.520 1.00 0.00 C ATOM 2130 C4' U B 304 5.944 -6.790 -8.791 1.00 0.00 C ATOM 2131 O4' U B 304 5.606 -7.909 -9.596 1.00 0.00 O ATOM 2132 C3' U B 304 6.568 -7.434 -7.565 1.00 0.00 C ATOM 2133 O3' U B 304 6.653 -6.572 -6.437 1.00 0.00 O ATOM 2134 C2' U B 304 5.607 -8.603 -7.335 1.00 0.00 C ATOM 2135 O2' U B 304 4.451 -8.215 -6.599 1.00 0.00 O ATOM 2136 C1' U B 304 5.135 -8.971 -8.760 1.00 0.00 C ATOM 2137 N1 U B 304 5.541 -10.341 -9.246 1.00 0.00 N ATOM 2138 C2 U B 304 5.550 -10.605 -10.628 1.00 0.00 C ATOM 2139 O2 U B 304 5.118 -9.838 -11.488 1.00 0.00 O ATOM 2140 N3 U B 304 6.018 -11.834 -11.042 1.00 0.00 N ATOM 2141 C4 U B 304 6.354 -12.884 -10.225 1.00 0.00 C ATOM 2142 O4 U B 304 6.760 -13.939 -10.708 1.00 0.00 O ATOM 2143 C5 U B 304 6.154 -12.615 -8.819 1.00 0.00 C ATOM 2144 C6 U B 304 5.758 -11.393 -8.371 1.00 0.00 C ATOM 0 H5' U B 304 7.765 -5.634 -8.894 1.00 0.00 H new ATOM 0 H5'' U B 304 7.250 -6.289 -10.436 1.00 0.00 H new ATOM 0 H4' U B 304 5.091 -6.160 -8.539 1.00 0.00 H new ATOM 0 H3' U B 304 7.610 -7.718 -7.710 1.00 0.00 H new ATOM 0 H2' U B 304 6.097 -9.402 -6.779 1.00 0.00 H new ATOM 0 HO2' U B 304 4.586 -7.318 -6.227 1.00 0.00 H new ATOM 0 HO3' U B 304 7.062 -7.053 -5.688 1.00 0.00 H new ATOM 0 H1' U B 304 4.049 -9.058 -8.779 1.00 0.00 H new ATOM 0 H3 U B 304 6.124 -11.976 -12.047 1.00 0.00 H new ATOM 0 H5 U B 304 6.324 -13.406 -8.104 1.00 0.00 H new ATOM 0 H6 U B 304 5.610 -11.240 -7.312 1.00 0.00 H new TER 2156 U B 304