USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.42! C(o=-14!,f=-3.9!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.502! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.1! C(o=-6.5!,f=-1.2!) USER MOD Set 2.2: A 294 THR OG1 : rot 88:sc= 0.943 USER MOD Set 3.1: A 196 TYR OH : rot -65:sc= -0.436 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.08 K(o=-3.5,f=-5.9!) USER MOD Set 4.1: A 160 THR OG1 : rot -52:sc= 0.857 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.74 X(o=-4.7,f=-4.9) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.87 K(o=-4.7,f=-10!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.498 USER MOD Set 5.2: A 119 SER OG : rot 115:sc= 0.81 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.07 F(o=-13!,f=-2.5) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -139:sc= -0.391 (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0334 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.248 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.244 USER MOD Single : A 37 HIS : no HD1:sc= -3.32 K(o=-3.3,f=-6.8!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.03! C(o=-2!,f=-5.6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.6 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 92:sc= 0.755 USER MOD Single : A 67 SER OG : rot 180:sc= -0.62 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.734 USER MOD Single : A 73 ASN : amide:sc= -3.84! C(o=-3.8!,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.34) USER MOD Single : A 87 SER OG : rot -139:sc= 1.04 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.74 (180deg=-0.901) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.038 (180deg=-0.471) USER MOD Single : A 96 GLN : amide:sc= -2.12 K(o=-2.1,f=-5.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.607 K(o=-0.61,f=-1.7) USER MOD Single : A 112 MET CE :methyl 178:sc= 0 (180deg=-0.00705) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 125 SER OG : rot 180:sc= -0.226 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.024 K(o=-0.024,f=-0.7) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00193 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.169 USER MOD Single : A 143 ASN : amide:sc= -7.22! C(o=-7.2!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0214 (180deg=-0.333) USER MOD Single : A 148 SER OG : rot 180:sc= 0.013 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.609 USER MOD Single : A 155 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0781 (180deg=-0.61) USER MOD Single : A 172 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.83 K(o=-2.8,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0108 (180deg=-0.289) USER MOD Single : A 189 GLN : amide:sc= -9.04! C(o=-9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.63! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.572 K(o=0.57,f=-3.9!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0791 K(o=-0.079,f=-2.2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.295 USER MOD Single : A 210 SER OG : rot -92:sc= 1.4! USER MOD Single : A 212 GLN : amide:sc= -5.16! C(o=-5.2!,f=-5.5!) USER MOD Single : A 214 GLN : amide:sc= -5.5! C(o=-5.5!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.155 (180deg=-1.11) USER MOD Single : A 218 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.2!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.526 K(o=-0.53,f=-1.5) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.84 K(o=-0.84,f=-4.3!) USER MOD Single : A 235 SER OG : rot -37:sc= 0.0379 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.08! C(o=-3.1!,f=-3.5!) USER MOD Single : A 255 ASN : amide:sc= -4.66! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00413 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00174 X(o=0.0017,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.97! C(o=-3!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.4) USER MOD Single : A 290 TYR OH : rot 131:sc= -0.169 USER MOD Single : A 296 THR OG1 : rot 115:sc= 0.4 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.372 USER MOD Single : A 305 MET CE :methyl -115:sc= -2.07 (180deg=-2.48) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.517 22.002 -7.172 1.00 0.00 N ATOM 2 CA ALA A 24 11.289 23.053 -7.890 1.00 0.00 C ATOM 3 C ALA A 24 12.350 23.624 -6.959 1.00 0.00 C ATOM 4 O ALA A 24 12.458 23.219 -5.801 1.00 0.00 O ATOM 5 CB ALA A 24 10.340 24.165 -8.341 1.00 0.00 C ATOM 0 HA ALA A 24 11.773 22.619 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.905 24.935 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.584 23.750 -9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.853 24.604 -7.470 1.00 0.00 H new ATOM 11 N ASP A 25 13.137 24.566 -7.470 1.00 0.00 N ATOM 12 CA ASP A 25 14.193 25.186 -6.672 1.00 0.00 C ATOM 13 C ASP A 25 13.659 26.410 -5.945 1.00 0.00 C ATOM 14 O ASP A 25 14.379 27.059 -5.184 1.00 0.00 O ATOM 15 CB ASP A 25 15.359 25.593 -7.574 1.00 0.00 C ATOM 16 CG ASP A 25 16.043 24.348 -8.129 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.799 23.276 -7.601 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.801 24.486 -9.075 1.00 0.00 O ATOM 0 H ASP A 25 13.066 24.916 -8.426 1.00 0.00 H new ATOM 0 HA ASP A 25 14.541 24.462 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.997 26.216 -8.392 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.075 26.192 -7.010 1.00 0.00 H new ATOM 23 N TRP A 26 12.389 26.730 -6.187 1.00 0.00 N ATOM 24 CA TRP A 26 11.774 27.887 -5.552 1.00 0.00 C ATOM 25 C TRP A 26 10.305 27.611 -5.243 1.00 0.00 C ATOM 26 O TRP A 26 9.782 26.546 -5.558 1.00 0.00 O ATOM 27 CB TRP A 26 11.895 29.127 -6.475 1.00 0.00 C ATOM 28 CG TRP A 26 12.882 28.853 -7.556 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.221 28.982 -7.432 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.636 28.383 -8.911 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.814 28.635 -8.631 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.878 28.259 -9.574 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.466 28.062 -9.624 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.959 27.831 -10.899 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.545 27.631 -10.958 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.789 27.516 -11.595 1.00 0.00 C ATOM 0 H TRP A 26 11.774 26.209 -6.812 1.00 0.00 H new ATOM 0 HA TRP A 26 12.296 28.085 -4.616 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.924 29.366 -6.908 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.208 29.995 -5.895 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.742 29.303 -6.542 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.820 28.654 -8.799 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.503 28.148 -9.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.920 27.744 -11.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.642 27.386 -11.497 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.843 27.185 -12.622 1.00 0.00 H new ATOM 47 N PRO A 27 9.635 28.563 -4.653 1.00 0.00 N ATOM 48 CA PRO A 27 8.190 28.435 -4.299 1.00 0.00 C ATOM 49 C PRO A 27 7.313 28.215 -5.529 1.00 0.00 C ATOM 50 O PRO A 27 7.585 28.752 -6.601 1.00 0.00 O ATOM 51 CB PRO A 27 7.855 29.773 -3.612 1.00 0.00 C ATOM 52 CG PRO A 27 9.174 30.350 -3.210 1.00 0.00 C ATOM 53 CD PRO A 27 10.169 29.875 -4.250 1.00 0.00 C ATOM 0 HA PRO A 27 8.002 27.571 -3.662 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.323 30.441 -4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.212 29.620 -2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.131 31.439 -3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.460 30.014 -2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.228 30.562 -5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.174 29.791 -3.837 1.00 0.00 H new ATOM 61 N ARG A 28 6.261 27.423 -5.360 1.00 0.00 N ATOM 62 CA ARG A 28 5.352 27.134 -6.463 1.00 0.00 C ATOM 63 C ARG A 28 3.983 26.736 -5.937 1.00 0.00 C ATOM 64 O ARG A 28 3.757 26.705 -4.731 1.00 0.00 O ATOM 65 CB ARG A 28 5.922 26.004 -7.323 1.00 0.00 C ATOM 66 CG ARG A 28 6.058 24.735 -6.479 1.00 0.00 C ATOM 67 CD ARG A 28 6.657 23.617 -7.332 1.00 0.00 C ATOM 68 NE ARG A 28 6.744 22.385 -6.553 1.00 0.00 N ATOM 69 CZ ARG A 28 7.798 22.130 -5.783 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.776 22.992 -5.711 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.854 21.022 -5.099 1.00 0.00 N ATOM 0 H ARG A 28 6.017 26.973 -4.478 1.00 0.00 H new ATOM 0 HA ARG A 28 5.245 28.034 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.269 25.818 -8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.894 26.293 -7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.693 24.927 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.083 24.433 -6.097 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.042 23.454 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.648 23.906 -7.682 1.00 0.00 H new ATOM 0 HE ARG A 28 5.983 21.708 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.731 23.860 -6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.585 22.797 -5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.089 20.350 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.663 20.827 -4.509 1.00 0.00 H new ATOM 85 N GLN A 29 3.067 26.431 -6.851 1.00 0.00 N ATOM 86 CA GLN A 29 1.713 26.027 -6.469 1.00 0.00 C ATOM 87 C GLN A 29 1.449 24.592 -6.897 1.00 0.00 C ATOM 88 O GLN A 29 1.798 24.189 -8.007 1.00 0.00 O ATOM 89 CB GLN A 29 0.687 26.951 -7.121 1.00 0.00 C ATOM 90 CG GLN A 29 0.804 28.348 -6.511 1.00 0.00 C ATOM 91 CD GLN A 29 -0.167 29.299 -7.202 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.947 28.880 -8.057 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.166 30.564 -6.880 1.00 0.00 N ATOM 0 H GLN A 29 3.234 26.455 -7.857 1.00 0.00 H new ATOM 0 HA GLN A 29 1.624 26.097 -5.385 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.854 26.997 -8.197 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.319 26.559 -6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.589 28.307 -5.443 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.824 28.716 -6.617 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.481 30.909 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.812 31.207 -7.337 1.00 0.00 H new ATOM 102 N ILE A 30 0.828 23.818 -6.007 1.00 0.00 N ATOM 103 CA ILE A 30 0.514 22.422 -6.297 1.00 0.00 C ATOM 104 C ILE A 30 -0.972 22.166 -6.116 1.00 0.00 C ATOM 105 O ILE A 30 -1.616 22.772 -5.263 1.00 0.00 O ATOM 106 CB ILE A 30 1.315 21.499 -5.375 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.066 20.039 -5.772 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.882 21.715 -3.928 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.561 19.795 -7.206 1.00 0.00 C ATOM 0 H ILE A 30 0.534 24.134 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 30 0.784 22.214 -7.332 1.00 0.00 H new ATOM 0 HB ILE A 30 2.377 21.726 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.582 19.372 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.003 19.810 -5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.454 21.056 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.062 22.752 -3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.180 21.491 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.381 18.756 -7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.025 20.450 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.629 20.006 -7.263 1.00 0.00 H new ATOM 121 N THR A 31 -1.514 21.255 -6.924 1.00 0.00 N ATOM 122 CA THR A 31 -2.937 20.915 -6.846 1.00 0.00 C ATOM 123 C THR A 31 -3.122 19.438 -6.533 1.00 0.00 C ATOM 124 O THR A 31 -2.447 18.580 -7.100 1.00 0.00 O ATOM 125 CB THR A 31 -3.619 21.246 -8.171 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.033 20.476 -9.210 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.448 22.735 -8.477 1.00 0.00 C ATOM 0 H THR A 31 -0.995 20.742 -7.636 1.00 0.00 H new ATOM 0 HA THR A 31 -3.388 21.500 -6.045 1.00 0.00 H new ATOM 0 HB THR A 31 -4.681 21.012 -8.101 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.472 20.687 -10.061 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.935 22.970 -9.423 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.900 23.325 -7.680 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.386 22.973 -8.547 1.00 0.00 H new ATOM 135 N ASP A 32 -4.045 19.144 -5.620 1.00 0.00 N ATOM 136 CA ASP A 32 -4.317 17.757 -5.235 1.00 0.00 C ATOM 137 C ASP A 32 -5.554 17.240 -5.966 1.00 0.00 C ATOM 138 O ASP A 32 -5.791 17.581 -7.125 1.00 0.00 O ATOM 139 CB ASP A 32 -4.539 17.669 -3.725 1.00 0.00 C ATOM 140 CG ASP A 32 -5.799 18.436 -3.330 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.557 18.797 -4.213 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.985 18.655 -2.147 1.00 0.00 O ATOM 0 H ASP A 32 -4.614 19.839 -5.136 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.459 17.143 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.631 16.625 -3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.676 18.078 -3.199 1.00 0.00 H new ATOM 147 N SER A 33 -6.342 16.420 -5.276 1.00 0.00 N ATOM 148 CA SER A 33 -7.556 15.869 -5.861 1.00 0.00 C ATOM 149 C SER A 33 -8.545 16.981 -6.185 1.00 0.00 C ATOM 150 O SER A 33 -9.245 16.930 -7.197 1.00 0.00 O ATOM 151 CB SER A 33 -8.200 14.878 -4.892 1.00 0.00 C ATOM 152 OG SER A 33 -8.506 15.543 -3.673 1.00 0.00 O ATOM 0 H SER A 33 -6.161 16.125 -4.316 1.00 0.00 H new ATOM 0 HA SER A 33 -7.290 15.353 -6.784 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.107 14.461 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.524 14.044 -4.705 1.00 0.00 H new ATOM 0 HG SER A 33 -8.921 14.910 -3.050 1.00 0.00 H new ATOM 158 N ARG A 34 -8.600 17.992 -5.319 1.00 0.00 N ATOM 159 CA ARG A 34 -9.507 19.119 -5.528 1.00 0.00 C ATOM 160 C ARG A 34 -8.912 20.396 -4.944 1.00 0.00 C ATOM 161 O ARG A 34 -8.578 21.329 -5.674 1.00 0.00 O ATOM 162 CB ARG A 34 -10.858 18.829 -4.873 1.00 0.00 C ATOM 163 CG ARG A 34 -11.827 19.974 -5.172 1.00 0.00 C ATOM 164 CD ARG A 34 -13.188 19.666 -4.548 1.00 0.00 C ATOM 165 NE ARG A 34 -14.117 20.763 -4.804 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.842 20.806 -5.919 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.726 19.858 -6.809 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.667 21.795 -6.123 1.00 0.00 N ATOM 0 H ARG A 34 -8.033 18.054 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.650 19.258 -6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.262 17.889 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.735 18.715 -3.796 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.435 20.910 -4.773 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.930 20.105 -6.249 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.585 18.739 -4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.079 19.515 -3.474 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.212 21.510 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.080 19.085 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.281 19.890 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.757 22.536 -5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.223 21.828 -6.978 1.00 0.00 H new ATOM 182 N GLY A 35 -8.793 20.434 -3.620 1.00 0.00 N ATOM 183 CA GLY A 35 -8.253 21.607 -2.946 1.00 0.00 C ATOM 184 C GLY A 35 -6.851 21.913 -3.445 1.00 0.00 C ATOM 185 O GLY A 35 -6.063 21.010 -3.710 1.00 0.00 O ATOM 0 H GLY A 35 -9.061 19.672 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.902 22.465 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.233 21.437 -1.869 1.00 0.00 H new ATOM 189 N THR A 36 -6.537 23.197 -3.575 1.00 0.00 N ATOM 190 CA THR A 36 -5.219 23.618 -4.051 1.00 0.00 C ATOM 191 C THR A 36 -4.447 24.304 -2.937 1.00 0.00 C ATOM 192 O THR A 36 -4.968 25.189 -2.259 1.00 0.00 O ATOM 193 CB THR A 36 -5.374 24.581 -5.229 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.089 25.734 -4.810 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.136 23.888 -6.360 1.00 0.00 C ATOM 0 H THR A 36 -7.173 23.965 -3.359 1.00 0.00 H new ATOM 0 HA THR A 36 -4.669 22.734 -4.372 1.00 0.00 H new ATOM 0 HB THR A 36 -4.388 24.877 -5.586 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.982 25.852 -3.843 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.246 24.575 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.584 23.006 -6.684 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.122 23.589 -6.004 1.00 0.00 H new ATOM 203 N HIS A 37 -3.197 23.888 -2.750 1.00 0.00 N ATOM 204 CA HIS A 37 -2.348 24.467 -1.706 1.00 0.00 C ATOM 205 C HIS A 37 -1.114 25.112 -2.319 1.00 0.00 C ATOM 206 O HIS A 37 -0.416 24.504 -3.120 1.00 0.00 O ATOM 207 CB HIS A 37 -1.916 23.381 -0.720 1.00 0.00 C ATOM 208 CG HIS A 37 -1.240 24.025 0.460 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.029 24.574 0.374 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.643 24.211 1.759 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.343 25.061 1.589 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.641 24.866 2.470 1.00 0.00 N ATOM 0 H HIS A 37 -2.749 23.157 -3.303 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.923 25.229 -1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.782 22.807 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.237 22.681 -1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.592 23.897 2.167 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.277 25.550 1.823 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.656 25.138 3.453 1.00 0.00 H new ATOM 221 N THR A 38 -0.859 26.359 -1.944 1.00 0.00 N ATOM 222 CA THR A 38 0.294 27.085 -2.467 1.00 0.00 C ATOM 223 C THR A 38 1.534 26.774 -1.636 1.00 0.00 C ATOM 224 O THR A 38 1.508 26.856 -0.407 1.00 0.00 O ATOM 225 CB THR A 38 0.025 28.593 -2.440 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.955 28.911 -3.416 1.00 0.00 O ATOM 227 CG2 THR A 38 1.320 29.353 -2.751 1.00 0.00 C ATOM 0 H THR A 38 -1.430 26.887 -1.284 1.00 0.00 H new ATOM 0 HA THR A 38 0.464 26.769 -3.496 1.00 0.00 H new ATOM 0 HB THR A 38 -0.334 28.881 -1.452 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.131 29.875 -3.401 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.126 30.425 -2.731 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.075 29.107 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.681 29.068 -3.739 1.00 0.00 H new ATOM 235 N LEU A 39 2.624 26.422 -2.312 1.00 0.00 N ATOM 236 CA LEU A 39 3.874 26.107 -1.622 1.00 0.00 C ATOM 237 C LEU A 39 4.781 27.331 -1.585 1.00 0.00 C ATOM 238 O LEU A 39 5.726 27.443 -2.370 1.00 0.00 O ATOM 239 CB LEU A 39 4.593 24.965 -2.345 1.00 0.00 C ATOM 240 CG LEU A 39 3.646 23.770 -2.478 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.348 22.643 -3.239 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.241 23.273 -1.082 1.00 0.00 C ATOM 0 H LEU A 39 2.669 26.348 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 39 3.641 25.804 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.921 25.294 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.486 24.675 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 39 2.754 24.076 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.673 21.792 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.630 22.995 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.242 22.338 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.567 22.422 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.131 22.969 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.737 24.075 -0.542 1.00 0.00 H new ATOM 254 N GLU A 40 4.489 28.247 -0.666 1.00 0.00 N ATOM 255 CA GLU A 40 5.280 29.462 -0.530 1.00 0.00 C ATOM 256 C GLU A 40 6.695 29.129 -0.068 1.00 0.00 C ATOM 257 O GLU A 40 7.650 29.824 -0.417 1.00 0.00 O ATOM 258 CB GLU A 40 4.623 30.409 0.477 1.00 0.00 C ATOM 259 CG GLU A 40 5.413 31.720 0.540 1.00 0.00 C ATOM 260 CD GLU A 40 4.731 32.694 1.494 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.848 32.264 2.218 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.101 33.857 1.485 1.00 0.00 O ATOM 0 H GLU A 40 3.714 28.170 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 40 5.330 29.949 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.592 30.608 0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.592 29.944 1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.432 31.524 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.482 32.161 -0.455 1.00 0.00 H new ATOM 269 N SER A 41 6.822 28.071 0.723 1.00 0.00 N ATOM 270 CA SER A 41 8.127 27.662 1.229 1.00 0.00 C ATOM 271 C SER A 41 7.972 26.489 2.181 1.00 0.00 C ATOM 272 O SER A 41 7.468 26.643 3.296 1.00 0.00 O ATOM 273 CB SER A 41 8.793 28.826 1.956 1.00 0.00 C ATOM 274 OG SER A 41 9.759 28.321 2.868 1.00 0.00 O ATOM 0 H SER A 41 6.045 27.484 1.026 1.00 0.00 H new ATOM 0 HA SER A 41 8.751 27.360 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.269 29.494 1.238 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.045 29.412 2.489 1.00 0.00 H new ATOM 0 HG SER A 41 10.189 29.067 3.335 1.00 0.00 H new ATOM 280 N GLN A 42 8.403 25.306 1.743 1.00 0.00 N ATOM 281 CA GLN A 42 8.301 24.103 2.566 1.00 0.00 C ATOM 282 C GLN A 42 9.685 23.487 2.780 1.00 0.00 C ATOM 283 O GLN A 42 10.130 22.648 1.992 1.00 0.00 O ATOM 284 CB GLN A 42 7.382 23.086 1.891 1.00 0.00 C ATOM 285 CG GLN A 42 7.626 23.095 0.385 1.00 0.00 C ATOM 286 CD GLN A 42 7.005 21.855 -0.249 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.782 21.727 -0.295 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.781 20.929 -0.742 1.00 0.00 N ATOM 0 H GLN A 42 8.824 25.156 0.826 1.00 0.00 H new ATOM 0 HA GLN A 42 7.883 24.377 3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.567 22.090 2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.340 23.326 2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.196 23.994 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.697 23.121 0.181 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.794 21.038 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.374 20.096 -1.167 1.00 0.00 H new ATOM 297 N PRO A 43 10.353 23.863 3.835 1.00 0.00 N ATOM 298 CA PRO A 43 11.702 23.324 4.171 1.00 0.00 C ATOM 299 C PRO A 43 11.691 21.809 4.297 1.00 0.00 C ATOM 300 O PRO A 43 10.682 21.230 4.676 1.00 0.00 O ATOM 301 CB PRO A 43 12.032 23.982 5.524 1.00 0.00 C ATOM 302 CG PRO A 43 11.166 25.197 5.594 1.00 0.00 C ATOM 303 CD PRO A 43 9.904 24.862 4.817 1.00 0.00 C ATOM 0 HA PRO A 43 12.437 23.543 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.825 23.304 6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.087 24.247 5.585 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.931 25.449 6.628 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.671 26.061 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.127 24.462 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.488 25.744 4.329 1.00 0.00 H new ATOM 311 N GLN A 44 12.816 21.183 3.956 1.00 0.00 N ATOM 312 CA GLN A 44 12.927 19.728 4.017 1.00 0.00 C ATOM 313 C GLN A 44 12.248 19.179 5.267 1.00 0.00 C ATOM 314 O GLN A 44 12.899 18.929 6.278 1.00 0.00 O ATOM 315 CB GLN A 44 14.399 19.315 4.019 1.00 0.00 C ATOM 316 CG GLN A 44 15.025 19.644 2.663 1.00 0.00 C ATOM 317 CD GLN A 44 16.511 19.298 2.678 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.013 18.754 3.661 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.247 19.581 1.638 1.00 0.00 N ATOM 0 H GLN A 44 13.660 21.659 3.636 1.00 0.00 H new ATOM 0 HA GLN A 44 12.430 19.316 3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.933 19.837 4.814 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.488 18.248 4.223 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.521 19.085 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.892 20.702 2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.828 20.032 0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.241 19.351 1.639 1.00 0.00 H new ATOM 328 N ARG A 45 10.932 19.006 5.192 1.00 0.00 N ATOM 329 CA ARG A 45 10.164 18.497 6.323 1.00 0.00 C ATOM 330 C ARG A 45 8.934 17.745 5.829 1.00 0.00 C ATOM 331 O ARG A 45 7.804 18.171 6.044 1.00 0.00 O ATOM 332 CB ARG A 45 9.732 19.646 7.239 1.00 0.00 C ATOM 333 CG ARG A 45 10.951 20.202 7.978 1.00 0.00 C ATOM 334 CD ARG A 45 10.505 21.274 8.967 1.00 0.00 C ATOM 335 NE ARG A 45 10.005 22.445 8.257 1.00 0.00 N ATOM 336 CZ ARG A 45 9.534 23.498 8.919 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.515 23.495 10.224 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.090 24.534 8.263 1.00 0.00 N ATOM 0 H ARG A 45 10.376 19.210 4.362 1.00 0.00 H new ATOM 0 HA ARG A 45 10.798 17.814 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.260 20.434 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.990 19.294 7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.467 19.399 8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.660 20.623 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.727 20.876 9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.341 21.558 9.606 1.00 0.00 H new ATOM 0 HE ARG A 45 10.017 22.457 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.862 22.685 10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.154 24.303 10.731 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.104 24.536 7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.729 25.342 8.770 1.00 0.00 H new ATOM 352 N ILE A 46 9.163 16.618 5.169 1.00 0.00 N ATOM 353 CA ILE A 46 8.064 15.815 4.643 1.00 0.00 C ATOM 354 C ILE A 46 7.378 15.049 5.761 1.00 0.00 C ATOM 355 O ILE A 46 8.036 14.396 6.567 1.00 0.00 O ATOM 356 CB ILE A 46 8.590 14.828 3.601 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.164 15.603 2.412 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.446 13.933 3.118 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.914 14.641 1.489 1.00 0.00 C ATOM 0 H ILE A 46 10.092 16.240 4.985 1.00 0.00 H new ATOM 0 HA ILE A 46 7.341 16.486 4.179 1.00 0.00 H new ATOM 0 HB ILE A 46 9.370 14.211 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.361 16.097 1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.837 16.384 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.823 13.230 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.034 13.382 3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.666 14.549 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.323 15.193 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.727 14.168 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.228 13.876 1.126 1.00 0.00 H new ATOM 371 N VAL A 47 6.047 15.137 5.806 1.00 0.00 N ATOM 372 CA VAL A 47 5.266 14.452 6.836 1.00 0.00 C ATOM 373 C VAL A 47 4.246 13.528 6.188 1.00 0.00 C ATOM 374 O VAL A 47 3.714 13.822 5.115 1.00 0.00 O ATOM 375 CB VAL A 47 4.567 15.461 7.741 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.584 14.726 8.658 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.611 16.196 8.583 1.00 0.00 C ATOM 0 H VAL A 47 5.489 15.675 5.143 1.00 0.00 H new ATOM 0 HA VAL A 47 5.944 13.857 7.447 1.00 0.00 H new ATOM 0 HB VAL A 47 4.021 16.183 7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.083 15.446 9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.842 14.205 8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.126 14.004 9.269 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.113 16.918 9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.158 15.477 9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.307 16.717 7.926 1.00 0.00 H new ATOM 387 N SER A 48 3.972 12.401 6.846 1.00 0.00 N ATOM 388 CA SER A 48 3.004 11.437 6.320 1.00 0.00 C ATOM 389 C SER A 48 2.085 10.941 7.424 1.00 0.00 C ATOM 390 O SER A 48 2.505 10.773 8.571 1.00 0.00 O ATOM 391 CB SER A 48 3.744 10.254 5.704 1.00 0.00 C ATOM 392 OG SER A 48 2.803 9.348 5.144 1.00 0.00 O ATOM 0 H SER A 48 4.400 12.135 7.733 1.00 0.00 H new ATOM 0 HA SER A 48 2.400 11.932 5.559 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.432 10.603 4.934 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.343 9.751 6.463 1.00 0.00 H new ATOM 0 HG SER A 48 3.015 8.436 5.433 1.00 0.00 H new ATOM 398 N THR A 49 0.821 10.706 7.075 1.00 0.00 N ATOM 399 CA THR A 49 -0.154 10.223 8.054 1.00 0.00 C ATOM 400 C THR A 49 -0.354 8.718 7.915 1.00 0.00 C ATOM 401 O THR A 49 -0.121 7.962 8.858 1.00 0.00 O ATOM 402 CB THR A 49 -1.492 10.935 7.847 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.116 10.438 6.671 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.256 12.439 7.706 1.00 0.00 C ATOM 0 H THR A 49 0.450 10.840 6.134 1.00 0.00 H new ATOM 0 HA THR A 49 0.225 10.437 9.053 1.00 0.00 H new ATOM 0 HB THR A 49 -2.138 10.751 8.706 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.078 10.341 6.828 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.210 12.945 7.559 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.780 12.819 8.610 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.609 12.627 6.849 1.00 0.00 H new ATOM 412 N SER A 50 -0.784 8.287 6.732 1.00 0.00 N ATOM 413 CA SER A 50 -1.008 6.868 6.484 1.00 0.00 C ATOM 414 C SER A 50 0.312 6.155 6.209 1.00 0.00 C ATOM 415 O SER A 50 1.277 6.768 5.754 1.00 0.00 O ATOM 416 CB SER A 50 -1.947 6.692 5.290 1.00 0.00 C ATOM 417 OG SER A 50 -1.286 7.121 4.109 1.00 0.00 O ATOM 0 H SER A 50 -0.982 8.895 5.937 1.00 0.00 H new ATOM 0 HA SER A 50 -1.463 6.429 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.243 5.647 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.859 7.270 5.441 1.00 0.00 H new ATOM 0 HG SER A 50 -1.460 8.075 3.965 1.00 0.00 H new ATOM 423 N VAL A 51 0.341 4.856 6.477 1.00 0.00 N ATOM 424 CA VAL A 51 1.541 4.064 6.242 1.00 0.00 C ATOM 425 C VAL A 51 1.739 3.821 4.750 1.00 0.00 C ATOM 426 O VAL A 51 2.848 3.513 4.303 1.00 0.00 O ATOM 427 CB VAL A 51 1.441 2.726 6.981 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.632 1.841 6.605 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.455 2.979 8.491 1.00 0.00 C ATOM 0 H VAL A 51 -0.448 4.331 6.855 1.00 0.00 H new ATOM 0 HA VAL A 51 2.400 4.618 6.621 1.00 0.00 H new ATOM 0 HB VAL A 51 0.514 2.225 6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.559 0.890 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.627 1.662 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.559 2.341 6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.384 2.029 9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.383 3.480 8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.608 3.609 8.762 1.00 0.00 H new ATOM 439 N THR A 52 0.655 3.928 3.985 1.00 0.00 N ATOM 440 CA THR A 52 0.728 3.682 2.547 1.00 0.00 C ATOM 441 C THR A 52 1.702 4.653 1.886 1.00 0.00 C ATOM 442 O THR A 52 2.636 4.237 1.193 1.00 0.00 O ATOM 443 CB THR A 52 -0.661 3.863 1.929 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.560 2.919 2.492 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.580 3.657 0.417 1.00 0.00 C ATOM 0 H THR A 52 -0.271 4.180 4.330 1.00 0.00 H new ATOM 0 HA THR A 52 1.080 2.663 2.384 1.00 0.00 H new ATOM 0 HB THR A 52 -1.020 4.871 2.137 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.449 3.038 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.570 3.786 -0.021 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.106 4.387 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.218 2.651 0.206 1.00 0.00 H new ATOM 453 N LEU A 53 1.511 5.947 2.148 1.00 0.00 N ATOM 454 CA LEU A 53 2.406 6.956 1.610 1.00 0.00 C ATOM 455 C LEU A 53 3.798 6.823 2.213 1.00 0.00 C ATOM 456 O LEU A 53 4.804 6.945 1.522 1.00 0.00 O ATOM 457 CB LEU A 53 1.846 8.349 1.881 1.00 0.00 C ATOM 458 CG LEU A 53 0.606 8.578 1.007 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.168 9.797 1.525 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.031 8.828 -0.453 1.00 0.00 C ATOM 0 H LEU A 53 0.752 6.312 2.723 1.00 0.00 H new ATOM 0 HA LEU A 53 2.485 6.807 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.586 8.450 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.601 9.105 1.666 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.029 7.693 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.049 9.960 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.478 9.620 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.472 10.678 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.145 8.990 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.671 9.709 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.578 7.962 -0.826 1.00 0.00 H new ATOM 472 N THR A 54 3.842 6.590 3.518 1.00 0.00 N ATOM 473 CA THR A 54 5.120 6.476 4.221 1.00 0.00 C ATOM 474 C THR A 54 6.094 5.630 3.403 1.00 0.00 C ATOM 475 O THR A 54 7.200 6.071 3.083 1.00 0.00 O ATOM 476 CB THR A 54 4.896 5.805 5.579 1.00 0.00 C ATOM 477 OG1 THR A 54 3.810 6.434 6.246 1.00 0.00 O ATOM 478 CG2 THR A 54 6.161 5.922 6.428 1.00 0.00 C ATOM 0 H THR A 54 3.019 6.477 4.109 1.00 0.00 H new ATOM 0 HA THR A 54 5.537 7.473 4.362 1.00 0.00 H new ATOM 0 HB THR A 54 4.665 4.751 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.976 6.240 5.769 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.997 5.443 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.989 5.432 5.916 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.400 6.974 6.581 1.00 0.00 H new ATOM 486 N GLY A 55 5.666 4.432 3.034 1.00 0.00 N ATOM 487 CA GLY A 55 6.498 3.551 2.224 1.00 0.00 C ATOM 488 C GLY A 55 6.637 4.074 0.796 1.00 0.00 C ATOM 489 O GLY A 55 7.696 3.954 0.180 1.00 0.00 O ATOM 0 H GLY A 55 4.754 4.048 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.485 3.461 2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.063 2.552 2.206 1.00 0.00 H new ATOM 493 N SER A 56 5.548 4.636 0.276 1.00 0.00 N ATOM 494 CA SER A 56 5.551 5.158 -1.085 1.00 0.00 C ATOM 495 C SER A 56 6.560 6.297 -1.214 1.00 0.00 C ATOM 496 O SER A 56 7.326 6.354 -2.169 1.00 0.00 O ATOM 497 CB SER A 56 4.163 5.664 -1.456 1.00 0.00 C ATOM 498 OG SER A 56 3.192 4.691 -1.078 1.00 0.00 O ATOM 0 H SER A 56 4.662 4.740 0.771 1.00 0.00 H new ATOM 0 HA SER A 56 5.834 4.352 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.962 6.610 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.107 5.854 -2.528 1.00 0.00 H new ATOM 0 HG SER A 56 2.873 4.882 -0.171 1.00 0.00 H new ATOM 504 N LEU A 57 6.559 7.198 -0.235 1.00 0.00 N ATOM 505 CA LEU A 57 7.481 8.327 -0.236 1.00 0.00 C ATOM 506 C LEU A 57 8.917 7.849 -0.078 1.00 0.00 C ATOM 507 O LEU A 57 9.833 8.343 -0.728 1.00 0.00 O ATOM 508 CB LEU A 57 7.127 9.284 0.901 1.00 0.00 C ATOM 509 CG LEU A 57 5.772 9.952 0.608 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.112 10.363 1.927 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.986 11.203 -0.260 1.00 0.00 C ATOM 0 H LEU A 57 5.930 7.167 0.568 1.00 0.00 H new ATOM 0 HA LEU A 57 7.392 8.847 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.080 8.742 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.903 10.042 1.007 1.00 0.00 H new ATOM 0 HG LEU A 57 5.132 9.247 0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.152 10.836 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.956 9.480 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.758 11.066 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.024 11.673 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.628 11.907 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.458 10.917 -1.200 1.00 0.00 H new ATOM 523 N LEU A 58 9.109 6.885 0.811 1.00 0.00 N ATOM 524 CA LEU A 58 10.437 6.354 1.065 1.00 0.00 C ATOM 525 C LEU A 58 11.019 5.698 -0.177 1.00 0.00 C ATOM 526 O LEU A 58 12.211 5.828 -0.464 1.00 0.00 O ATOM 527 CB LEU A 58 10.382 5.320 2.200 1.00 0.00 C ATOM 528 CG LEU A 58 11.788 5.132 2.799 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.116 6.304 3.740 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.838 3.819 3.585 1.00 0.00 C ATOM 0 H LEU A 58 8.366 6.458 1.364 1.00 0.00 H new ATOM 0 HA LEU A 58 11.078 7.188 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.688 5.651 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.007 4.369 1.821 1.00 0.00 H new ATOM 0 HG LEU A 58 12.520 5.103 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.112 6.165 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.085 7.239 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.383 6.339 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.833 3.686 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.102 3.848 4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.614 2.987 2.918 1.00 0.00 H new ATOM 542 N ALA A 59 10.176 4.981 -0.900 1.00 0.00 N ATOM 543 CA ALA A 59 10.616 4.284 -2.101 1.00 0.00 C ATOM 544 C ALA A 59 11.173 5.261 -3.128 1.00 0.00 C ATOM 545 O ALA A 59 12.116 4.939 -3.852 1.00 0.00 O ATOM 546 CB ALA A 59 9.445 3.515 -2.719 1.00 0.00 C ATOM 0 H ALA A 59 9.187 4.865 -0.680 1.00 0.00 H new ATOM 0 HA ALA A 59 11.405 3.589 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.783 2.997 -3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.068 2.787 -2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.649 4.212 -2.981 1.00 0.00 H new ATOM 552 N ILE A 60 10.576 6.443 -3.196 1.00 0.00 N ATOM 553 CA ILE A 60 11.010 7.458 -4.150 1.00 0.00 C ATOM 554 C ILE A 60 12.058 8.376 -3.539 1.00 0.00 C ATOM 555 O ILE A 60 12.167 9.539 -3.924 1.00 0.00 O ATOM 556 CB ILE A 60 9.807 8.274 -4.616 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.108 8.882 -3.406 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.829 7.370 -5.370 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.942 9.756 -3.866 1.00 0.00 C ATOM 0 H ILE A 60 9.793 6.723 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 60 11.462 6.954 -5.005 1.00 0.00 H new ATOM 0 HB ILE A 60 10.146 9.069 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.745 8.092 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.815 9.477 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.972 7.957 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.328 6.937 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.489 6.572 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.446 10.188 -2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.317 10.556 -4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.230 9.148 -4.425 1.00 0.00 H new ATOM 571 N ASP A 61 12.826 7.846 -2.594 1.00 0.00 N ATOM 572 CA ASP A 61 13.869 8.628 -1.950 1.00 0.00 C ATOM 573 C ASP A 61 13.293 9.891 -1.326 1.00 0.00 C ATOM 574 O ASP A 61 13.784 10.993 -1.574 1.00 0.00 O ATOM 575 CB ASP A 61 14.946 9.001 -2.969 1.00 0.00 C ATOM 576 CG ASP A 61 15.760 7.767 -3.345 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.662 6.778 -2.639 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.469 7.828 -4.336 1.00 0.00 O ATOM 0 H ASP A 61 12.746 6.885 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 61 14.311 8.022 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.484 9.427 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.602 9.766 -2.554 1.00 0.00 H new ATOM 583 N ALA A 62 12.247 9.732 -0.518 1.00 0.00 N ATOM 584 CA ALA A 62 11.608 10.873 0.131 1.00 0.00 C ATOM 585 C ALA A 62 11.202 10.500 1.555 1.00 0.00 C ATOM 586 O ALA A 62 10.032 10.258 1.835 1.00 0.00 O ATOM 587 CB ALA A 62 10.386 11.313 -0.658 1.00 0.00 C ATOM 0 H ALA A 62 11.826 8.829 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 62 12.318 11.699 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.920 12.164 -0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.687 11.600 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.673 10.490 -0.713 1.00 0.00 H new ATOM 593 N PRO A 63 12.151 10.434 2.451 1.00 0.00 N ATOM 594 CA PRO A 63 11.894 10.059 3.874 1.00 0.00 C ATOM 595 C PRO A 63 11.026 11.082 4.588 1.00 0.00 C ATOM 596 O PRO A 63 11.039 12.262 4.252 1.00 0.00 O ATOM 597 CB PRO A 63 13.301 9.982 4.496 1.00 0.00 C ATOM 598 CG PRO A 63 14.159 10.832 3.619 1.00 0.00 C ATOM 599 CD PRO A 63 13.575 10.724 2.216 1.00 0.00 C ATOM 0 HA PRO A 63 11.343 9.122 3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.299 10.350 5.522 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.663 8.954 4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.160 11.867 3.961 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.194 10.489 3.637 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.708 11.649 1.655 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.056 9.931 1.642 1.00 0.00 H new ATOM 607 N VAL A 64 10.278 10.621 5.589 1.00 0.00 N ATOM 608 CA VAL A 64 9.407 11.499 6.356 1.00 0.00 C ATOM 609 C VAL A 64 9.901 11.605 7.799 1.00 0.00 C ATOM 610 O VAL A 64 10.271 10.614 8.417 1.00 0.00 O ATOM 611 CB VAL A 64 7.966 10.960 6.321 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.994 9.431 6.359 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.192 11.488 7.540 1.00 0.00 C ATOM 0 H VAL A 64 10.260 9.645 5.885 1.00 0.00 H new ATOM 0 HA VAL A 64 9.424 12.495 5.912 1.00 0.00 H new ATOM 0 HB VAL A 64 7.475 11.293 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.974 9.048 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.544 9.056 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.484 9.099 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.171 11.107 7.516 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.682 11.155 8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.173 12.578 7.515 1.00 0.00 H new ATOM 623 N ILE A 65 9.877 12.827 8.324 1.00 0.00 N ATOM 624 CA ILE A 65 10.306 13.065 9.690 1.00 0.00 C ATOM 625 C ILE A 65 9.330 12.458 10.691 1.00 0.00 C ATOM 626 O ILE A 65 9.742 11.853 11.676 1.00 0.00 O ATOM 627 CB ILE A 65 10.434 14.568 9.942 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.079 15.246 9.722 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.462 15.164 8.980 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.236 16.760 9.842 1.00 0.00 C ATOM 0 H ILE A 65 9.566 13.660 7.824 1.00 0.00 H new ATOM 0 HA ILE A 65 11.276 12.586 9.826 1.00 0.00 H new ATOM 0 HB ILE A 65 10.759 14.732 10.969 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.688 14.988 8.738 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.358 14.886 10.456 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.552 16.235 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.429 14.687 9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.139 14.996 7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.270 17.240 9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.608 17.010 10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.943 17.113 9.091 1.00 0.00 H new ATOM 642 N ALA A 66 8.036 12.637 10.445 1.00 0.00 N ATOM 643 CA ALA A 66 7.005 12.126 11.340 1.00 0.00 C ATOM 644 C ALA A 66 6.026 11.245 10.579 1.00 0.00 C ATOM 645 O ALA A 66 5.512 11.628 9.525 1.00 0.00 O ATOM 646 CB ALA A 66 6.254 13.293 11.983 1.00 0.00 C ATOM 0 H ALA A 66 7.676 13.134 9.630 1.00 0.00 H new ATOM 0 HA ALA A 66 7.483 11.528 12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.484 12.906 12.651 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.953 13.907 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.789 13.899 11.205 1.00 0.00 H new ATOM 652 N SER A 67 5.759 10.067 11.127 1.00 0.00 N ATOM 653 CA SER A 67 4.839 9.130 10.492 1.00 0.00 C ATOM 654 C SER A 67 4.247 8.188 11.521 1.00 0.00 C ATOM 655 O SER A 67 4.700 8.148 12.655 1.00 0.00 O ATOM 656 CB SER A 67 5.567 8.326 9.417 1.00 0.00 C ATOM 657 OG SER A 67 6.733 7.745 9.979 1.00 0.00 O ATOM 0 H SER A 67 6.163 9.738 12.004 1.00 0.00 H new ATOM 0 HA SER A 67 4.032 9.699 10.030 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.913 7.549 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.835 8.972 8.581 1.00 0.00 H new ATOM 0 HG SER A 67 7.203 7.226 9.293 1.00 0.00 H new ATOM 663 N GLY A 68 3.225 7.436 11.120 1.00 0.00 N ATOM 664 CA GLY A 68 2.568 6.490 12.024 1.00 0.00 C ATOM 665 C GLY A 68 2.898 5.056 11.637 1.00 0.00 C ATOM 666 O GLY A 68 3.659 4.809 10.700 1.00 0.00 O ATOM 0 H GLY A 68 2.833 7.461 10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.888 6.678 13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.489 6.641 11.994 1.00 0.00 H new ATOM 670 N ALA A 69 2.308 4.104 12.357 1.00 0.00 N ATOM 671 CA ALA A 69 2.532 2.685 12.073 1.00 0.00 C ATOM 672 C ALA A 69 1.212 1.930 12.060 1.00 0.00 C ATOM 673 O ALA A 69 0.170 2.478 12.389 1.00 0.00 O ATOM 674 CB ALA A 69 3.452 2.079 13.125 1.00 0.00 C ATOM 0 H ALA A 69 1.675 4.286 13.136 1.00 0.00 H new ATOM 0 HA ALA A 69 2.999 2.601 11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.612 1.024 12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.409 2.601 13.115 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.994 2.178 14.109 1.00 0.00 H new ATOM 680 N THR A 70 1.263 0.661 11.667 1.00 0.00 N ATOM 681 CA THR A 70 0.060 -0.170 11.610 1.00 0.00 C ATOM 682 C THR A 70 0.315 -1.514 12.270 1.00 0.00 C ATOM 683 O THR A 70 0.495 -1.598 13.485 1.00 0.00 O ATOM 684 CB THR A 70 -0.363 -0.376 10.153 1.00 0.00 C ATOM 685 OG1 THR A 70 0.776 -0.713 9.375 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.998 0.909 9.613 1.00 0.00 C ATOM 0 H THR A 70 2.120 0.185 11.384 1.00 0.00 H new ATOM 0 HA THR A 70 -0.742 0.337 12.147 1.00 0.00 H new ATOM 0 HB THR A 70 -1.092 -1.184 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.507 -0.847 8.442 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.298 0.759 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.874 1.161 10.211 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.275 1.723 9.667 1.00 0.00 H new ATOM 694 N THR A 71 0.311 -2.570 11.468 1.00 0.00 N ATOM 695 CA THR A 71 0.525 -3.913 11.988 1.00 0.00 C ATOM 696 C THR A 71 1.948 -4.370 11.704 1.00 0.00 C ATOM 697 O THR A 71 2.730 -3.641 11.105 1.00 0.00 O ATOM 698 CB THR A 71 -0.475 -4.895 11.336 1.00 0.00 C ATOM 699 OG1 THR A 71 0.200 -5.699 10.372 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.591 -4.115 10.649 1.00 0.00 C ATOM 0 H THR A 71 0.163 -2.523 10.460 1.00 0.00 H new ATOM 0 HA THR A 71 0.367 -3.898 13.066 1.00 0.00 H new ATOM 0 HB THR A 71 -0.901 -5.534 12.109 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.436 -6.321 9.962 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.293 -4.812 10.191 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.114 -3.504 11.385 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.165 -3.471 9.880 1.00 0.00 H new ATOM 708 N PRO A 72 2.285 -5.563 12.118 1.00 0.00 N ATOM 709 CA PRO A 72 3.644 -6.146 11.900 1.00 0.00 C ATOM 710 C PRO A 72 3.985 -6.276 10.412 1.00 0.00 C ATOM 711 O PRO A 72 4.278 -7.364 9.922 1.00 0.00 O ATOM 712 CB PRO A 72 3.562 -7.534 12.572 1.00 0.00 C ATOM 713 CG PRO A 72 2.402 -7.449 13.506 1.00 0.00 C ATOM 714 CD PRO A 72 1.416 -6.497 12.855 1.00 0.00 C ATOM 0 HA PRO A 72 4.430 -5.515 12.315 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.415 -8.321 11.833 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.482 -7.767 13.107 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.953 -8.430 13.662 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.713 -7.081 14.484 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.731 -7.021 12.188 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.806 -5.980 13.596 1.00 0.00 H new ATOM 722 N ASN A 73 3.944 -5.158 9.705 1.00 0.00 N ATOM 723 CA ASN A 73 4.239 -5.145 8.287 1.00 0.00 C ATOM 724 C ASN A 73 5.668 -5.546 8.045 1.00 0.00 C ATOM 725 O ASN A 73 5.950 -6.144 7.020 1.00 0.00 O ATOM 726 CB ASN A 73 3.981 -3.764 7.695 1.00 0.00 C ATOM 727 CG ASN A 73 4.279 -3.770 6.198 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.718 -4.780 5.652 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.059 -2.693 5.497 1.00 0.00 N ATOM 0 H ASN A 73 3.708 -4.246 10.095 1.00 0.00 H new ATOM 0 HA ASN A 73 3.581 -5.863 7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.944 -3.475 7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.605 -3.023 8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.251 -2.688 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.695 -1.855 5.950 1.00 0.00 H new ATOM 736 N ASN A 74 6.567 -5.186 8.977 1.00 0.00 N ATOM 737 CA ASN A 74 7.993 -5.506 8.858 1.00 0.00 C ATOM 738 C ASN A 74 8.733 -4.342 8.200 1.00 0.00 C ATOM 739 O ASN A 74 9.861 -4.025 8.569 1.00 0.00 O ATOM 740 CB ASN A 74 8.197 -6.782 8.035 1.00 0.00 C ATOM 741 CG ASN A 74 7.261 -7.876 8.551 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.420 -8.446 7.727 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.276 -8.202 9.738 1.00 0.00 N flip ATOM 0 H ASN A 74 6.326 -4.671 9.824 1.00 0.00 H new ATOM 0 HA ASN A 74 8.394 -5.672 9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.997 -6.584 6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.233 -7.112 8.106 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.932 -7.758 10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.633 -8.916 10.079 1.00 0.00 H new ATOM 750 N ARG A 75 8.077 -3.694 7.238 1.00 0.00 N ATOM 751 CA ARG A 75 8.676 -2.556 6.552 1.00 0.00 C ATOM 752 C ARG A 75 8.936 -1.425 7.540 1.00 0.00 C ATOM 753 O ARG A 75 9.963 -0.748 7.474 1.00 0.00 O ATOM 754 CB ARG A 75 7.755 -2.068 5.435 1.00 0.00 C ATOM 755 CG ARG A 75 7.752 -3.083 4.294 1.00 0.00 C ATOM 756 CD ARG A 75 6.777 -2.629 3.208 1.00 0.00 C ATOM 757 NE ARG A 75 7.188 -1.331 2.681 1.00 0.00 N ATOM 758 CZ ARG A 75 8.127 -1.233 1.747 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.708 -2.309 1.292 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.471 -0.061 1.288 1.00 0.00 N ATOM 0 H ARG A 75 7.139 -3.937 6.920 1.00 0.00 H new ATOM 0 HA ARG A 75 9.624 -2.872 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.743 -1.932 5.817 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.091 -1.097 5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.755 -3.182 3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.464 -4.065 4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.747 -3.364 2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.769 -2.562 3.617 1.00 0.00 H new ATOM 0 HE ARG A 75 6.746 -0.484 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.441 -3.225 1.654 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.429 -2.235 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.019 0.780 1.647 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.192 0.014 0.571 1.00 0.00 H new ATOM 774 N VAL A 76 7.998 -1.225 8.462 1.00 0.00 N ATOM 775 CA VAL A 76 8.135 -0.183 9.473 1.00 0.00 C ATOM 776 C VAL A 76 9.155 -0.587 10.530 1.00 0.00 C ATOM 777 O VAL A 76 9.744 0.266 11.194 1.00 0.00 O ATOM 778 CB VAL A 76 6.785 0.095 10.129 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.310 -1.157 10.866 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.934 1.248 11.124 1.00 0.00 C ATOM 0 H VAL A 76 7.138 -1.769 8.529 1.00 0.00 H new ATOM 0 HA VAL A 76 8.487 0.725 8.983 1.00 0.00 H new ATOM 0 HB VAL A 76 6.056 0.364 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.346 -0.959 11.335 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.207 -1.979 10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.037 -1.426 11.632 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.972 1.449 11.594 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.662 0.977 11.889 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.275 2.140 10.599 1.00 0.00 H new ATOM 790 N ALA A 77 9.335 -1.895 10.698 1.00 0.00 N ATOM 791 CA ALA A 77 10.273 -2.412 11.690 1.00 0.00 C ATOM 792 C ALA A 77 11.625 -1.718 11.561 1.00 0.00 C ATOM 793 O ALA A 77 11.764 -0.742 10.832 1.00 0.00 O ATOM 794 CB ALA A 77 10.453 -3.919 11.512 1.00 0.00 C ATOM 0 H ALA A 77 8.846 -2.613 10.163 1.00 0.00 H new ATOM 0 HA ALA A 77 9.866 -2.213 12.681 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.155 -4.292 12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.492 -4.417 11.637 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.841 -4.124 10.514 1.00 0.00 H new ATOM 800 N ASP A 78 12.616 -2.225 12.281 1.00 0.00 N ATOM 801 CA ASP A 78 13.952 -1.639 12.245 1.00 0.00 C ATOM 802 C ASP A 78 14.658 -1.978 10.937 1.00 0.00 C ATOM 803 O ASP A 78 14.014 -2.224 9.918 1.00 0.00 O ATOM 804 CB ASP A 78 14.778 -2.147 13.427 1.00 0.00 C ATOM 805 CG ASP A 78 14.951 -3.655 13.331 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.617 -4.200 12.298 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.416 -4.244 14.290 1.00 0.00 O ATOM 0 H ASP A 78 12.523 -3.035 12.894 1.00 0.00 H new ATOM 0 HA ASP A 78 13.852 -0.556 12.313 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.753 -1.661 13.435 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.285 -1.888 14.364 1.00 0.00 H new ATOM 812 N ASP A 79 15.986 -1.988 10.971 1.00 0.00 N ATOM 813 CA ASP A 79 16.768 -2.286 9.779 1.00 0.00 C ATOM 814 C ASP A 79 16.310 -3.595 9.149 1.00 0.00 C ATOM 815 O ASP A 79 16.747 -3.954 8.055 1.00 0.00 O ATOM 816 CB ASP A 79 18.252 -2.389 10.141 1.00 0.00 C ATOM 817 CG ASP A 79 18.450 -3.409 11.256 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.457 -3.900 11.763 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.592 -3.686 11.584 1.00 0.00 O ATOM 0 H ASP A 79 16.540 -1.794 11.806 1.00 0.00 H new ATOM 0 HA ASP A 79 16.621 -1.479 9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.829 -2.681 9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.625 -1.415 10.458 1.00 0.00 H new ATOM 824 N GLN A 80 15.423 -4.302 9.840 1.00 0.00 N ATOM 825 CA GLN A 80 14.908 -5.568 9.332 1.00 0.00 C ATOM 826 C GLN A 80 13.714 -5.333 8.417 1.00 0.00 C ATOM 827 O GLN A 80 12.662 -4.866 8.855 1.00 0.00 O ATOM 828 CB GLN A 80 14.484 -6.463 10.501 1.00 0.00 C ATOM 829 CG GLN A 80 15.703 -6.780 11.371 1.00 0.00 C ATOM 830 CD GLN A 80 16.713 -7.603 10.579 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.362 -8.636 10.010 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.952 -7.203 10.502 1.00 0.00 N ATOM 0 H GLN A 80 15.048 -4.023 10.747 1.00 0.00 H new ATOM 0 HA GLN A 80 15.698 -6.057 8.762 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.719 -5.964 11.096 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.043 -7.386 10.125 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.165 -5.854 11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.392 -7.329 12.260 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.242 -6.346 10.974 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.631 -7.747 9.970 1.00 0.00 H new ATOM 841 N GLY A 81 13.879 -5.670 7.142 1.00 0.00 N ATOM 842 CA GLY A 81 12.803 -5.500 6.173 1.00 0.00 C ATOM 843 C GLY A 81 12.784 -4.086 5.615 1.00 0.00 C ATOM 844 O GLY A 81 11.880 -3.308 5.901 1.00 0.00 O ATOM 0 H GLY A 81 14.740 -6.059 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.928 -6.214 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.846 -5.720 6.646 1.00 0.00 H new ATOM 848 N PHE A 82 13.786 -3.760 4.807 1.00 0.00 N ATOM 849 CA PHE A 82 13.871 -2.437 4.193 1.00 0.00 C ATOM 850 C PHE A 82 14.429 -2.532 2.779 1.00 0.00 C ATOM 851 O PHE A 82 15.263 -3.382 2.487 1.00 0.00 O ATOM 852 CB PHE A 82 14.766 -1.517 5.050 1.00 0.00 C ATOM 853 CG PHE A 82 13.909 -0.676 5.972 1.00 0.00 C ATOM 854 CD1 PHE A 82 12.996 0.236 5.421 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.025 -0.802 7.354 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.200 1.018 6.258 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.229 -0.019 8.191 1.00 0.00 C ATOM 858 CZ PHE A 82 12.316 0.891 7.645 1.00 0.00 C ATOM 0 H PHE A 82 14.550 -4.390 4.561 1.00 0.00 H new ATOM 0 HA PHE A 82 12.867 -2.017 4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.464 -2.116 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.362 -0.872 4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.910 0.332 4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.729 -1.504 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.496 1.720 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.318 -0.115 9.263 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.701 1.495 8.296 1.00 0.00 H new ATOM 868 N LEU A 83 13.980 -1.627 1.911 1.00 0.00 N ATOM 869 CA LEU A 83 14.462 -1.601 0.532 1.00 0.00 C ATOM 870 C LEU A 83 15.745 -0.778 0.439 1.00 0.00 C ATOM 871 O LEU A 83 16.830 -1.271 0.745 1.00 0.00 O ATOM 872 CB LEU A 83 13.389 -0.992 -0.376 1.00 0.00 C ATOM 873 CG LEU A 83 12.320 -2.043 -0.679 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.824 -2.663 0.631 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.147 -1.378 -1.403 1.00 0.00 C ATOM 0 H LEU A 83 13.291 -0.909 2.135 1.00 0.00 H new ATOM 0 HA LEU A 83 14.673 -2.621 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.936 -0.127 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.840 -0.639 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 83 12.746 -2.823 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.062 -3.412 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.659 -3.135 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.397 -1.884 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.383 -2.125 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.723 -0.599 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.498 -0.936 -2.335 1.00 0.00 H new ATOM 887 N ARG A 84 15.606 0.484 0.025 1.00 0.00 N ATOM 888 CA ARG A 84 16.757 1.372 -0.091 1.00 0.00 C ATOM 889 C ARG A 84 17.372 1.606 1.265 1.00 0.00 C ATOM 890 O ARG A 84 18.589 1.584 1.387 1.00 0.00 O ATOM 891 CB ARG A 84 16.342 2.698 -0.710 1.00 0.00 C ATOM 892 CG ARG A 84 16.025 2.492 -2.188 1.00 0.00 C ATOM 893 CD ARG A 84 15.578 3.817 -2.803 1.00 0.00 C ATOM 894 NE ARG A 84 15.254 3.633 -4.214 1.00 0.00 N ATOM 895 CZ ARG A 84 16.191 3.722 -5.153 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.427 3.975 -4.819 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.875 3.556 -6.408 1.00 0.00 N ATOM 0 H ARG A 84 14.715 0.908 -0.233 1.00 0.00 H new ATOM 0 HA ARG A 84 17.496 0.899 -0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.470 3.096 -0.192 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.141 3.430 -0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.904 2.115 -2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.241 1.743 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.708 4.199 -2.269 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.368 4.560 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 84 14.291 3.432 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.674 4.104 -3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.146 4.043 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.909 3.358 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.594 3.624 -7.128 1.00 0.00 H new ATOM 911 N GLN A 85 16.520 1.824 2.279 1.00 0.00 N ATOM 912 CA GLN A 85 16.984 2.046 3.653 1.00 0.00 C ATOM 913 C GLN A 85 17.183 3.532 3.925 1.00 0.00 C ATOM 914 O GLN A 85 18.249 3.950 4.378 1.00 0.00 O ATOM 915 CB GLN A 85 18.303 1.298 3.894 1.00 0.00 C ATOM 916 CG GLN A 85 18.519 1.088 5.380 1.00 0.00 C ATOM 917 CD GLN A 85 19.859 0.399 5.613 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.886 -0.768 6.195 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.906 0.938 5.256 1.00 0.00 N flip ATOM 0 H GLN A 85 15.506 1.851 2.171 1.00 0.00 H new ATOM 0 HA GLN A 85 16.222 1.665 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.283 0.336 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.134 1.865 3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.497 2.046 5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.712 0.483 5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.880 1.851 4.801 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.799 0.472 5.415 1.00 0.00 H new ATOM 928 N TRP A 86 16.154 4.325 3.653 1.00 0.00 N ATOM 929 CA TRP A 86 16.224 5.766 3.888 1.00 0.00 C ATOM 930 C TRP A 86 15.465 6.136 5.160 1.00 0.00 C ATOM 931 O TRP A 86 15.539 7.270 5.630 1.00 0.00 O ATOM 932 CB TRP A 86 15.632 6.523 2.696 1.00 0.00 C ATOM 933 CG TRP A 86 16.577 6.460 1.541 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.326 5.847 0.364 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.926 7.001 1.442 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.428 5.991 -0.459 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.442 6.692 0.162 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.743 7.728 2.329 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.722 7.090 -0.227 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.032 8.128 1.941 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.520 7.810 0.666 1.00 0.00 C ATOM 0 H TRP A 86 15.266 4.000 3.272 1.00 0.00 H new ATOM 0 HA TRP A 86 17.271 6.046 4.007 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.672 6.088 2.417 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.445 7.562 2.969 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.414 5.329 0.107 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.485 5.624 -1.409 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.376 7.979 3.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.093 6.843 -1.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.651 8.684 2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.512 8.121 0.374 1.00 0.00 H new ATOM 952 N SER A 87 14.731 5.173 5.708 1.00 0.00 N ATOM 953 CA SER A 87 13.954 5.408 6.922 1.00 0.00 C ATOM 954 C SER A 87 14.874 5.721 8.099 1.00 0.00 C ATOM 955 O SER A 87 14.532 6.518 8.987 1.00 0.00 O ATOM 956 CB SER A 87 13.104 4.181 7.246 1.00 0.00 C ATOM 957 OG SER A 87 13.955 3.057 7.422 1.00 0.00 O ATOM 0 H SER A 87 14.657 4.227 5.334 1.00 0.00 H new ATOM 0 HA SER A 87 13.302 6.264 6.751 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.521 4.356 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.394 3.992 6.441 1.00 0.00 H new ATOM 0 HG SER A 87 13.548 2.270 7.003 1.00 0.00 H new ATOM 963 N LYS A 88 16.047 5.097 8.099 1.00 0.00 N ATOM 964 CA LYS A 88 17.015 5.320 9.163 1.00 0.00 C ATOM 965 C LYS A 88 17.216 6.811 9.403 1.00 0.00 C ATOM 966 O LYS A 88 17.624 7.225 10.491 1.00 0.00 O ATOM 967 CB LYS A 88 18.356 4.670 8.806 1.00 0.00 C ATOM 968 CG LYS A 88 18.221 3.147 8.870 1.00 0.00 C ATOM 969 CD LYS A 88 19.572 2.502 8.555 1.00 0.00 C ATOM 970 CE LYS A 88 19.442 0.979 8.636 1.00 0.00 C ATOM 971 NZ LYS A 88 20.755 0.351 8.317 1.00 0.00 N ATOM 0 H LYS A 88 16.347 4.439 7.380 1.00 0.00 H new ATOM 0 HA LYS A 88 16.628 4.866 10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.665 4.976 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.130 5.006 9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.883 2.842 9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.469 2.808 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.904 2.797 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.327 2.851 9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.118 0.683 9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.681 0.631 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.603 -0.485 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.353 1.035 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.226 0.064 9.199 1.00 0.00 H new ATOM 985 N VAL A 89 16.930 7.609 8.381 1.00 0.00 N ATOM 986 CA VAL A 89 17.074 9.059 8.496 1.00 0.00 C ATOM 987 C VAL A 89 16.020 9.638 9.439 1.00 0.00 C ATOM 988 O VAL A 89 16.324 10.468 10.295 1.00 0.00 O ATOM 989 CB VAL A 89 16.953 9.706 7.116 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.963 11.229 7.261 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.133 9.269 6.248 1.00 0.00 C ATOM 0 H VAL A 89 16.601 7.284 7.472 1.00 0.00 H new ATOM 0 HA VAL A 89 18.059 9.275 8.910 1.00 0.00 H new ATOM 0 HB VAL A 89 16.019 9.394 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.877 11.689 6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.123 11.541 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.896 11.544 7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.050 9.728 5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.066 9.582 6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.126 8.184 6.144 1.00 0.00 H new ATOM 1001 N ALA A 90 14.773 9.201 9.259 1.00 0.00 N ATOM 1002 CA ALA A 90 13.677 9.690 10.088 1.00 0.00 C ATOM 1003 C ALA A 90 13.930 9.341 11.544 1.00 0.00 C ATOM 1004 O ALA A 90 13.811 10.190 12.430 1.00 0.00 O ATOM 1005 CB ALA A 90 12.359 9.067 9.628 1.00 0.00 C ATOM 0 H ALA A 90 14.501 8.516 8.554 1.00 0.00 H new ATOM 0 HA ALA A 90 13.615 10.774 9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.545 9.436 10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.172 9.337 8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.419 7.982 9.715 1.00 0.00 H new ATOM 1011 N LYS A 91 14.283 8.078 11.795 1.00 0.00 N ATOM 1012 CA LYS A 91 14.552 7.631 13.158 1.00 0.00 C ATOM 1013 C LYS A 91 15.742 8.386 13.739 1.00 0.00 C ATOM 1014 O LYS A 91 15.757 8.727 14.923 1.00 0.00 O ATOM 1015 CB LYS A 91 14.841 6.127 13.166 1.00 0.00 C ATOM 1016 CG LYS A 91 13.567 5.360 12.801 1.00 0.00 C ATOM 1017 CD LYS A 91 13.858 3.859 12.798 1.00 0.00 C ATOM 1018 CE LYS A 91 12.584 3.092 12.436 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.871 1.630 12.426 1.00 0.00 N ATOM 0 H LYS A 91 14.387 7.357 11.081 1.00 0.00 H new ATOM 0 HA LYS A 91 13.673 7.833 13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.634 5.895 12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.194 5.819 14.150 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.776 5.586 13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.209 5.674 11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.647 3.632 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.218 3.546 13.778 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.796 3.314 13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.221 3.409 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.250 1.159 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.864 1.473 12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.700 1.236 13.373 1.00 0.00 H new ATOM 1033 N GLU A 92 16.742 8.638 12.900 1.00 0.00 N ATOM 1034 CA GLU A 92 17.936 9.347 13.343 1.00 0.00 C ATOM 1035 C GLU A 92 17.550 10.669 13.996 1.00 0.00 C ATOM 1036 O GLU A 92 18.216 11.134 14.921 1.00 0.00 O ATOM 1037 CB GLU A 92 18.857 9.614 12.149 1.00 0.00 C ATOM 1038 CG GLU A 92 20.147 10.277 12.635 1.00 0.00 C ATOM 1039 CD GLU A 92 21.096 10.492 11.462 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.866 9.897 10.422 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.041 11.246 11.622 1.00 0.00 O ATOM 0 H GLU A 92 16.749 8.364 11.917 1.00 0.00 H new ATOM 0 HA GLU A 92 18.460 8.729 14.072 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.087 8.679 11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.355 10.258 11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.919 11.232 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.624 9.653 13.390 1.00 0.00 H new ATOM 1048 N ARG A 93 16.470 11.275 13.510 1.00 0.00 N ATOM 1049 CA ARG A 93 16.006 12.546 14.053 1.00 0.00 C ATOM 1050 C ARG A 93 15.032 12.315 15.181 1.00 0.00 C ATOM 1051 O ARG A 93 14.520 13.273 15.733 1.00 0.00 O ATOM 1052 CB ARG A 93 15.322 13.367 12.962 1.00 0.00 C ATOM 1053 CG ARG A 93 16.298 13.605 11.807 1.00 0.00 C ATOM 1054 CD ARG A 93 17.303 14.695 12.190 1.00 0.00 C ATOM 1055 NE ARG A 93 18.159 15.004 11.052 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.314 14.372 10.863 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.696 13.446 11.701 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.062 14.676 9.841 1.00 0.00 N ATOM 0 H ARG A 93 15.903 10.908 12.745 1.00 0.00 H new ATOM 0 HA ARG A 93 16.872 13.090 14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.437 12.844 12.601 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.985 14.321 13.368 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.824 12.681 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.751 13.901 10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.774 15.592 12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.910 14.363 13.032 1.00 0.00 H new ATOM 0 HE ARG A 93 17.866 15.720 10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.109 13.208 12.500 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.582 12.961 11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.762 15.398 9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.948 14.192 9.695 1.00 0.00 H new ATOM 1072 N LYS A 94 14.790 11.041 15.511 1.00 0.00 N ATOM 1073 CA LYS A 94 13.879 10.679 16.600 1.00 0.00 C ATOM 1074 C LYS A 94 12.438 10.694 16.109 1.00 0.00 C ATOM 1075 O LYS A 94 11.686 9.744 16.324 1.00 0.00 O ATOM 1076 CB LYS A 94 14.036 11.658 17.773 1.00 0.00 C ATOM 1077 CG LYS A 94 15.485 11.615 18.271 1.00 0.00 C ATOM 1078 CD LYS A 94 15.644 12.578 19.445 1.00 0.00 C ATOM 1079 CE LYS A 94 17.072 12.495 19.985 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.030 12.932 18.929 1.00 0.00 N ATOM 0 H LYS A 94 15.214 10.243 15.038 1.00 0.00 H new ATOM 0 HA LYS A 94 14.129 9.674 16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.777 12.668 17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.353 11.391 18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.746 10.602 18.579 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.167 11.889 17.466 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.424 13.597 19.126 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.932 12.329 20.232 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.175 13.126 20.868 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.296 11.474 20.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.944 13.169 19.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.164 12.163 18.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.652 13.770 18.442 1.00 0.00 H new ATOM 1094 N LEU A 95 12.056 11.783 15.442 1.00 0.00 N ATOM 1095 CA LEU A 95 10.695 11.921 14.923 1.00 0.00 C ATOM 1096 C LEU A 95 10.298 10.659 14.237 1.00 0.00 C ATOM 1097 O LEU A 95 11.190 9.948 13.807 1.00 0.00 O ATOM 1098 CB LEU A 95 10.632 13.076 13.930 1.00 0.00 C ATOM 1099 CG LEU A 95 11.110 14.358 14.612 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.098 15.507 13.604 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.177 14.695 15.786 1.00 0.00 C ATOM 0 H LEU A 95 12.665 12.578 15.249 1.00 0.00 H new ATOM 0 HA LEU A 95 10.015 12.122 15.751 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.255 12.859 13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.612 13.203 13.567 1.00 0.00 H new ATOM 0 HG LEU A 95 12.124 14.213 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.439 16.421 14.090 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.762 15.269 12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.085 15.652 13.229 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.519 15.609 16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.162 14.839 15.415 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.187 13.876 16.506 1.00 0.00 H new ATOM 1113 N GLN A 96 8.974 10.390 14.166 1.00 0.00 N ATOM 1114 CA GLN A 96 8.442 9.164 13.546 1.00 0.00 C ATOM 1115 C GLN A 96 7.624 8.368 14.556 1.00 0.00 C ATOM 1116 O GLN A 96 8.168 7.541 15.290 1.00 0.00 O ATOM 1117 CB GLN A 96 9.576 8.285 13.010 1.00 0.00 C ATOM 1118 CG GLN A 96 9.027 7.037 12.375 1.00 0.00 C ATOM 1119 CD GLN A 96 10.153 6.275 11.687 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.223 6.831 11.435 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.971 5.026 11.368 1.00 0.00 N ATOM 0 H GLN A 96 8.254 11.012 14.534 1.00 0.00 H new ATOM 0 HA GLN A 96 7.803 9.463 12.715 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.161 8.843 12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.251 8.018 13.823 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.558 6.408 13.132 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.254 7.295 11.651 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.083 4.570 11.579 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.716 4.503 10.907 1.00 0.00 H new ATOM 1130 N ARG A 97 6.317 8.614 14.582 1.00 0.00 N ATOM 1131 CA ARG A 97 5.432 7.903 15.498 1.00 0.00 C ATOM 1132 C ARG A 97 5.184 6.484 14.998 1.00 0.00 C ATOM 1133 O ARG A 97 5.092 6.241 13.800 1.00 0.00 O ATOM 1134 CB ARG A 97 4.103 8.642 15.625 1.00 0.00 C ATOM 1135 CG ARG A 97 4.339 10.002 16.280 1.00 0.00 C ATOM 1136 CD ARG A 97 3.029 10.788 16.303 1.00 0.00 C ATOM 1137 NE ARG A 97 2.049 10.110 17.144 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.795 10.544 17.224 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.423 11.593 16.543 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.064 9.920 17.982 1.00 0.00 N ATOM 0 H ARG A 97 5.850 9.296 13.984 1.00 0.00 H new ATOM 0 HA ARG A 97 5.911 7.857 16.476 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.652 8.773 14.641 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.404 8.056 16.221 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.714 9.869 17.295 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.099 10.556 15.729 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.207 11.795 16.680 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.640 10.891 15.290 1.00 0.00 H new ATOM 0 HE ARG A 97 2.331 9.289 17.680 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.094 12.080 15.949 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.539 11.926 16.604 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.227 9.099 18.513 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.026 10.253 18.043 1.00 0.00 H new ATOM 1154 N LEU A 98 5.090 5.533 15.922 1.00 0.00 N ATOM 1155 CA LEU A 98 4.869 4.138 15.561 1.00 0.00 C ATOM 1156 C LEU A 98 3.761 3.540 16.408 1.00 0.00 C ATOM 1157 O LEU A 98 3.730 2.332 16.648 1.00 0.00 O ATOM 1158 CB LEU A 98 6.157 3.340 15.771 1.00 0.00 C ATOM 1159 CG LEU A 98 7.289 3.971 14.953 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.624 3.360 15.372 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.060 3.711 13.458 1.00 0.00 C ATOM 0 H LEU A 98 5.163 5.703 16.925 1.00 0.00 H new ATOM 0 HA LEU A 98 4.576 4.092 14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.421 3.328 16.828 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.009 2.304 15.467 1.00 0.00 H new ATOM 0 HG LEU A 98 7.304 5.046 15.135 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.428 3.809 14.790 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.794 3.549 16.432 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.604 2.285 15.194 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.868 4.162 12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.040 2.637 13.274 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.109 4.149 13.154 1.00 0.00 H new ATOM 1173 N TYR A 99 2.847 4.388 16.868 1.00 0.00 N ATOM 1174 CA TYR A 99 1.735 3.926 17.697 1.00 0.00 C ATOM 1175 C TYR A 99 0.451 4.649 17.317 1.00 0.00 C ATOM 1176 O TYR A 99 0.447 5.860 17.095 1.00 0.00 O ATOM 1177 CB TYR A 99 2.045 4.181 19.172 1.00 0.00 C ATOM 1178 CG TYR A 99 2.291 5.656 19.390 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.584 6.176 19.263 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.225 6.502 19.718 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.812 7.543 19.465 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.453 7.869 19.919 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.746 8.389 19.793 1.00 0.00 C ATOM 1184 OH TYR A 99 2.971 9.736 19.991 1.00 0.00 O ATOM 0 H TYR A 99 2.852 5.391 16.684 1.00 0.00 H new ATOM 0 HA TYR A 99 1.601 2.857 17.532 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.214 3.845 19.792 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.921 3.607 19.475 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.406 5.523 19.009 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.227 6.101 19.816 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.810 7.944 19.368 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.631 8.522 20.171 1.00 0.00 H new ATOM 0 HH TYR A 99 2.125 10.180 20.210 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.645 3.900 17.249 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.944 4.478 16.905 1.00 0.00 C ATOM 1196 C ILE A 100 -3.033 3.910 17.806 1.00 0.00 C ATOM 1197 O ILE A 100 -2.832 2.906 18.485 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.280 4.193 15.443 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.282 4.926 14.540 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.700 4.679 15.134 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.512 4.519 13.082 1.00 0.00 C ATOM 0 H ILE A 100 -0.662 2.896 17.426 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.891 5.557 17.053 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.219 3.120 15.261 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.401 6.004 14.650 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.262 4.685 14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.936 4.474 14.090 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.411 4.158 15.776 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.765 5.752 15.317 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.801 5.042 12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.371 3.443 12.978 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.528 4.782 12.787 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.192 4.564 17.812 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.314 4.115 18.633 1.00 0.00 C ATOM 1215 C GLY A 101 -6.106 5.305 19.157 1.00 0.00 C ATOM 1216 O GLY A 101 -7.308 5.205 19.401 1.00 0.00 O ATOM 0 H GLY A 101 -4.379 5.402 17.261 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.966 3.468 18.045 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.945 3.521 19.469 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.427 6.436 19.328 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.084 7.645 19.825 1.00 0.00 C ATOM 1222 C GLU A 102 -5.363 8.885 19.311 1.00 0.00 C ATOM 1223 O GLU A 102 -4.699 9.594 20.065 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.090 7.650 21.353 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.714 7.226 21.869 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.601 7.535 23.358 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.188 8.635 23.685 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.929 6.666 24.149 1.00 0.00 O ATOM 0 H GLU A 102 -4.432 6.542 19.132 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.112 7.655 19.463 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.339 8.645 21.723 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.856 6.970 21.727 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.564 6.160 21.697 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.932 7.750 21.319 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.483 9.156 18.043 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.822 10.332 17.402 1.00 0.00 C ATOM 1237 C PRO A 103 -5.275 11.649 18.018 1.00 0.00 C ATOM 1238 O PRO A 103 -6.432 11.797 18.410 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.250 10.241 15.922 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.698 8.827 15.729 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.260 8.374 17.071 1.00 0.00 C ATOM 0 HA PRO A 103 -3.740 10.312 17.535 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.054 10.942 15.701 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.422 10.486 15.257 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.455 8.761 14.948 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.866 8.193 15.421 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.327 8.580 17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.130 7.302 17.221 1.00 0.00 H new ATOM 1249 N SER A 104 -4.357 12.610 18.093 1.00 0.00 N ATOM 1250 CA SER A 104 -4.675 13.920 18.660 1.00 0.00 C ATOM 1251 C SER A 104 -4.121 15.033 17.779 1.00 0.00 C ATOM 1252 O SER A 104 -2.987 14.962 17.306 1.00 0.00 O ATOM 1253 CB SER A 104 -4.080 14.031 20.064 1.00 0.00 C ATOM 1254 OG SER A 104 -4.419 15.296 20.616 1.00 0.00 O ATOM 0 H SER A 104 -3.394 12.509 17.771 1.00 0.00 H new ATOM 0 HA SER A 104 -5.759 14.024 18.713 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.461 13.230 20.698 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.997 13.917 20.023 1.00 0.00 H new ATOM 0 HG SER A 104 -4.041 15.372 21.517 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.929 16.065 17.569 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.511 17.197 16.751 1.00 0.00 C ATOM 1262 C ALA A 105 -3.402 17.982 17.443 1.00 0.00 C ATOM 1263 O ALA A 105 -2.472 18.468 16.797 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.705 18.119 16.481 1.00 0.00 C ATOM 0 H ALA A 105 -5.872 16.142 17.951 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.129 16.814 15.805 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.383 18.962 15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.481 17.564 15.954 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.101 18.488 17.427 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.513 18.109 18.759 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.521 18.849 19.531 1.00 0.00 C ATOM 1272 C GLU A 106 -1.163 18.161 19.455 1.00 0.00 C ATOM 1273 O GLU A 106 -0.131 18.816 19.298 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.961 18.946 20.994 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.200 19.838 21.099 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.699 19.872 22.540 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.074 19.242 23.377 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.698 20.528 22.786 1.00 0.00 O ATOM 0 H GLU A 106 -4.273 17.713 19.311 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.435 19.851 19.110 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.181 17.953 21.385 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.153 19.355 21.601 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.961 20.847 20.765 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.985 19.463 20.443 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.170 16.836 19.562 1.00 0.00 N ATOM 1286 CA ALA A 107 0.072 16.070 19.507 1.00 0.00 C ATOM 1287 C ALA A 107 0.759 16.260 18.158 1.00 0.00 C ATOM 1288 O ALA A 107 1.976 16.421 18.089 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.223 14.585 19.730 1.00 0.00 C ATOM 0 H ALA A 107 -2.012 16.274 19.686 1.00 0.00 H new ATOM 0 HA ALA A 107 0.737 16.430 20.292 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.707 14.019 19.688 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.687 14.449 20.707 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.900 14.228 18.954 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.036 16.252 17.092 1.00 0.00 N ATOM 1296 CA VAL A 108 0.502 16.436 15.750 1.00 0.00 C ATOM 1297 C VAL A 108 1.124 17.824 15.623 1.00 0.00 C ATOM 1298 O VAL A 108 2.197 17.982 15.055 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.605 16.259 14.710 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.085 16.667 13.330 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.039 14.791 14.677 1.00 0.00 C ATOM 0 H VAL A 108 -1.047 16.121 17.131 1.00 0.00 H new ATOM 0 HA VAL A 108 1.273 15.686 15.573 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.455 16.887 14.975 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.876 16.540 12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.226 17.711 13.353 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.766 16.041 13.062 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.828 14.661 13.936 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.187 14.165 14.412 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.412 14.500 15.659 1.00 0.00 H new ATOM 1311 N ALA A 109 0.431 18.827 16.148 1.00 0.00 N ATOM 1312 CA ALA A 109 0.921 20.201 16.082 1.00 0.00 C ATOM 1313 C ALA A 109 2.245 20.325 16.828 1.00 0.00 C ATOM 1314 O ALA A 109 3.126 21.085 16.430 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.107 21.153 16.693 1.00 0.00 C ATOM 0 H ALA A 109 -0.466 18.718 16.621 1.00 0.00 H new ATOM 0 HA ALA A 109 1.077 20.466 15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.267 22.175 16.639 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.044 21.080 16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.278 20.883 17.735 1.00 0.00 H new ATOM 1321 N ALA A 110 2.377 19.571 17.914 1.00 0.00 N ATOM 1322 CA ALA A 110 3.598 19.600 18.711 1.00 0.00 C ATOM 1323 C ALA A 110 4.790 19.140 17.878 1.00 0.00 C ATOM 1324 O ALA A 110 5.941 19.399 18.227 1.00 0.00 O ATOM 1325 CB ALA A 110 3.448 18.695 19.936 1.00 0.00 C ATOM 0 H ALA A 110 1.658 18.936 18.261 1.00 0.00 H new ATOM 0 HA ALA A 110 3.771 20.625 19.039 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.365 18.724 20.524 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.615 19.044 20.546 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.257 17.672 19.611 1.00 0.00 H new ATOM 1331 N GLN A 111 4.506 18.447 16.779 1.00 0.00 N ATOM 1332 CA GLN A 111 5.564 17.950 15.902 1.00 0.00 C ATOM 1333 C GLN A 111 5.960 19.017 14.885 1.00 0.00 C ATOM 1334 O GLN A 111 6.918 18.843 14.130 1.00 0.00 O ATOM 1335 CB GLN A 111 5.088 16.694 15.171 1.00 0.00 C ATOM 1336 CG GLN A 111 4.744 15.608 16.193 1.00 0.00 C ATOM 1337 CD GLN A 111 5.995 15.196 16.962 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.009 14.852 16.358 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.984 15.216 18.267 1.00 0.00 N ATOM 0 H GLN A 111 3.560 18.218 16.475 1.00 0.00 H new ATOM 0 HA GLN A 111 6.434 17.706 16.512 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.214 16.924 14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.864 16.338 14.494 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.987 15.976 16.885 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.318 14.742 15.686 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.141 15.502 18.766 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.818 14.946 18.788 1.00 0.00 H new ATOM 1348 N MET A 112 5.218 20.119 14.871 1.00 0.00 N ATOM 1349 CA MET A 112 5.505 21.207 13.942 1.00 0.00 C ATOM 1350 C MET A 112 5.707 20.667 12.529 1.00 0.00 C ATOM 1351 O MET A 112 6.741 20.907 11.903 1.00 0.00 O ATOM 1352 CB MET A 112 6.758 21.960 14.388 1.00 0.00 C ATOM 1353 CG MET A 112 6.439 22.785 15.636 1.00 0.00 C ATOM 1354 SD MET A 112 7.936 23.636 16.195 1.00 0.00 S ATOM 1355 CE MET A 112 7.791 25.082 15.117 1.00 0.00 C ATOM 0 H MET A 112 4.421 20.282 15.486 1.00 0.00 H new ATOM 0 HA MET A 112 4.655 21.890 13.939 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.562 21.256 14.600 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.108 22.612 13.588 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.656 23.511 15.415 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.059 22.137 16.426 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.609 25.772 15.322 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.837 24.765 14.075 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.840 25.581 15.303 1.00 0.00 H new ATOM 1365 N PRO A 113 4.739 19.952 12.020 1.00 0.00 N ATOM 1366 CA PRO A 113 4.799 19.371 10.648 1.00 0.00 C ATOM 1367 C PRO A 113 4.696 20.440 9.568 1.00 0.00 C ATOM 1368 O PRO A 113 4.046 21.468 9.758 1.00 0.00 O ATOM 1369 CB PRO A 113 3.598 18.415 10.605 1.00 0.00 C ATOM 1370 CG PRO A 113 2.630 18.967 11.602 1.00 0.00 C ATOM 1371 CD PRO A 113 3.475 19.623 12.698 1.00 0.00 C ATOM 0 HA PRO A 113 5.748 18.871 10.453 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.159 18.377 9.608 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.893 17.398 10.863 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.963 19.693 11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.003 18.177 12.014 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.991 20.515 13.096 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.636 18.946 13.537 1.00 0.00 H new ATOM 1379 N ASP A 114 5.335 20.187 8.428 1.00 0.00 N ATOM 1380 CA ASP A 114 5.302 21.140 7.317 1.00 0.00 C ATOM 1381 C ASP A 114 4.306 20.691 6.262 1.00 0.00 C ATOM 1382 O ASP A 114 3.228 21.269 6.126 1.00 0.00 O ATOM 1383 CB ASP A 114 6.689 21.259 6.693 1.00 0.00 C ATOM 1384 CG ASP A 114 6.672 22.298 5.581 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.597 22.775 5.259 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.735 22.599 5.067 1.00 0.00 O ATOM 0 H ASP A 114 5.876 19.341 8.248 1.00 0.00 H new ATOM 0 HA ASP A 114 4.993 22.112 7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.416 21.541 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.002 20.294 6.295 1.00 0.00 H new ATOM 1391 N LEU A 115 4.665 19.647 5.516 1.00 0.00 N ATOM 1392 CA LEU A 115 3.783 19.121 4.477 1.00 0.00 C ATOM 1393 C LEU A 115 3.270 17.746 4.867 1.00 0.00 C ATOM 1394 O LEU A 115 4.033 16.783 4.929 1.00 0.00 O ATOM 1395 CB LEU A 115 4.545 19.024 3.150 1.00 0.00 C ATOM 1396 CG LEU A 115 3.576 18.635 2.027 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.531 19.748 1.826 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.357 18.423 0.731 1.00 0.00 C ATOM 0 H LEU A 115 5.552 19.153 5.611 1.00 0.00 H new ATOM 0 HA LEU A 115 2.936 19.797 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.019 19.978 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.341 18.284 3.230 1.00 0.00 H new ATOM 0 HG LEU A 115 3.064 17.712 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.846 19.464 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.971 19.892 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.035 20.677 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.669 18.146 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.873 19.345 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.087 17.626 0.872 1.00 0.00 H new ATOM 1410 N ILE A 116 1.966 17.653 5.118 1.00 0.00 N ATOM 1411 CA ILE A 116 1.357 16.381 5.509 1.00 0.00 C ATOM 1412 C ILE A 116 0.650 15.742 4.327 1.00 0.00 C ATOM 1413 O ILE A 116 -0.184 16.371 3.673 1.00 0.00 O ATOM 1414 CB ILE A 116 0.351 16.615 6.637 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.059 17.269 7.825 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.246 15.276 7.073 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.021 17.739 8.846 1.00 0.00 C ATOM 0 H ILE A 116 1.314 18.435 5.059 1.00 0.00 H new ATOM 0 HA ILE A 116 2.145 15.711 5.852 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.445 17.270 6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.744 16.559 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.657 18.114 7.484 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.963 15.442 7.877 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.751 14.810 6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.550 14.621 7.426 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.527 18.205 9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.647 18.463 8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.558 16.884 9.196 1.00 0.00 H new ATOM 1429 N LEU A 117 0.996 14.487 4.045 1.00 0.00 N ATOM 1430 CA LEU A 117 0.394 13.767 2.923 1.00 0.00 C ATOM 1431 C LEU A 117 -0.531 12.675 3.435 1.00 0.00 C ATOM 1432 O LEU A 117 -0.178 11.918 4.347 1.00 0.00 O ATOM 1433 CB LEU A 117 1.487 13.141 2.061 1.00 0.00 C ATOM 1434 CG LEU A 117 2.500 14.215 1.658 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.603 13.587 0.798 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.795 15.321 0.861 1.00 0.00 C ATOM 0 H LEU A 117 1.684 13.951 4.573 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.182 14.473 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.986 12.344 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.048 12.688 1.172 1.00 0.00 H new ATOM 0 HG LEU A 117 2.942 14.645 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.323 14.354 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.110 12.808 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.162 13.152 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.520 16.083 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.347 14.894 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.016 15.773 1.476 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.728 12.603 2.851 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.721 11.605 3.253 1.00 0.00 C ATOM 1450 C ILE A 118 -3.094 10.718 2.072 1.00 0.00 C ATOM 1451 O ILE A 118 -3.238 11.190 0.943 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.971 12.294 3.796 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.615 13.064 5.070 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.033 11.240 4.118 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.798 13.947 5.477 1.00 0.00 C ATOM 0 H ILE A 118 -2.033 13.222 2.100 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.286 10.984 4.036 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.359 12.986 3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.373 12.368 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.730 13.677 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.926 11.730 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.286 10.689 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.645 10.549 4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.547 14.496 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.019 14.652 4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.672 13.322 5.662 1.00 0.00 H new ATOM 1467 N SER A 119 -3.244 9.423 2.341 1.00 0.00 N ATOM 1468 CA SER A 119 -3.607 8.470 1.298 1.00 0.00 C ATOM 1469 C SER A 119 -5.119 8.456 1.083 1.00 0.00 C ATOM 1470 O SER A 119 -5.876 9.013 1.875 1.00 0.00 O ATOM 1471 CB SER A 119 -3.133 7.071 1.677 1.00 0.00 C ATOM 1472 OG SER A 119 -3.870 6.612 2.802 1.00 0.00 O ATOM 0 H SER A 119 -3.120 9.013 3.267 1.00 0.00 H new ATOM 0 HA SER A 119 -3.122 8.778 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.268 6.389 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.068 7.086 1.908 1.00 0.00 H new ATOM 0 HG SER A 119 -4.409 5.835 2.545 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.552 7.809 0.007 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.976 7.727 -0.300 1.00 0.00 C ATOM 1480 C ALA A 120 -7.723 7.026 0.829 1.00 0.00 C ATOM 1481 O ALA A 120 -8.850 7.391 1.162 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.184 6.953 -1.607 1.00 0.00 C ATOM 0 H ALA A 120 -4.944 7.337 -0.662 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.366 8.739 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.249 6.896 -1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.670 7.466 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.781 5.946 -1.502 1.00 0.00 H new ATOM 1488 N THR A 121 -7.092 6.012 1.413 1.00 0.00 N ATOM 1489 CA THR A 121 -7.710 5.260 2.505 1.00 0.00 C ATOM 1490 C THR A 121 -6.681 4.942 3.581 1.00 0.00 C ATOM 1491 O THR A 121 -5.476 4.954 3.328 1.00 0.00 O ATOM 1492 CB THR A 121 -8.310 3.959 1.970 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.779 3.176 3.059 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.245 3.179 1.200 1.00 0.00 C ATOM 0 H THR A 121 -6.159 5.692 1.152 1.00 0.00 H new ATOM 0 HA THR A 121 -8.500 5.871 2.941 1.00 0.00 H new ATOM 0 HB THR A 121 -9.139 4.189 1.301 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.166 2.342 2.720 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.676 2.253 0.820 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.886 3.781 0.365 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.413 2.946 1.864 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.163 4.663 4.788 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.275 4.348 5.903 1.00 0.00 C ATOM 1504 C GLY A 122 -7.002 3.526 6.961 1.00 0.00 C ATOM 1505 O GLY A 122 -8.196 3.253 6.838 1.00 0.00 O ATOM 0 H GLY A 122 -8.156 4.648 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.409 3.795 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.901 5.270 6.347 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.272 3.126 7.996 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.853 2.327 9.067 1.00 0.00 C ATOM 1511 C GLY A 123 -7.957 3.093 9.776 1.00 0.00 C ATOM 1512 O GLY A 123 -8.938 2.505 10.232 1.00 0.00 O ATOM 0 H GLY A 123 -5.282 3.341 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.253 1.399 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.078 2.052 9.783 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.793 4.411 9.872 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.788 5.259 10.535 1.00 0.00 C ATOM 1518 C ASP A 124 -9.253 6.368 9.599 1.00 0.00 C ATOM 1519 O ASP A 124 -8.512 6.805 8.719 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.188 5.870 11.800 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.008 6.765 11.439 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.646 6.794 10.275 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.483 7.408 12.333 1.00 0.00 O ATOM 0 H ASP A 124 -6.987 4.915 9.502 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.647 4.643 10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.945 6.449 12.328 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.862 5.080 12.476 1.00 0.00 H new ATOM 1528 N SER A 125 -10.489 6.818 9.796 1.00 0.00 N ATOM 1529 CA SER A 125 -11.046 7.876 8.963 1.00 0.00 C ATOM 1530 C SER A 125 -10.249 9.160 9.136 1.00 0.00 C ATOM 1531 O SER A 125 -9.824 9.494 10.243 1.00 0.00 O ATOM 1532 CB SER A 125 -12.505 8.127 9.343 1.00 0.00 C ATOM 1533 OG SER A 125 -13.005 9.222 8.587 1.00 0.00 O ATOM 0 H SER A 125 -11.118 6.469 10.519 1.00 0.00 H new ATOM 0 HA SER A 125 -10.992 7.561 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.101 7.235 9.151 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.584 8.340 10.409 1.00 0.00 H new ATOM 0 HG SER A 125 -13.941 9.385 8.827 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.046 9.880 8.033 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.292 11.135 8.070 1.00 0.00 C ATOM 1541 C ALA A 126 -10.152 12.293 7.579 1.00 0.00 C ATOM 1542 O ALA A 126 -9.654 13.390 7.347 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.042 11.017 7.196 1.00 0.00 C ATOM 0 H ALA A 126 -10.390 9.619 7.109 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.998 11.330 9.101 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.486 11.954 7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.413 10.209 7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.336 10.804 6.168 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.443 12.039 7.417 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.361 13.065 6.939 1.00 0.00 C ATOM 1551 C LEU A 127 -12.385 14.239 7.910 1.00 0.00 C ATOM 1552 O LEU A 127 -12.449 15.396 7.492 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.776 12.479 6.805 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.894 11.723 5.480 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.872 10.586 5.449 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.305 11.147 5.348 1.00 0.00 C ATOM 0 H LEU A 127 -11.877 11.136 7.608 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.021 13.414 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.983 11.808 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.517 13.277 6.847 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.701 12.405 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.956 10.047 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.867 10.997 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.064 9.902 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.391 10.608 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.498 10.464 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.033 11.958 5.370 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.342 13.939 9.200 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.355 14.986 10.221 1.00 0.00 C ATOM 1570 C ALA A 128 -10.943 15.534 10.453 1.00 0.00 C ATOM 1571 O ALA A 128 -10.745 16.725 10.694 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.911 14.426 11.530 1.00 0.00 C ATOM 0 H ALA A 128 -12.298 12.988 9.566 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.991 15.800 9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.918 15.210 12.287 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.928 14.067 11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.284 13.601 11.868 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.960 14.655 10.373 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.575 15.045 10.558 1.00 0.00 C ATOM 1580 C LEU A 129 -8.087 15.872 9.380 1.00 0.00 C ATOM 1581 O LEU A 129 -7.285 16.783 9.527 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.685 13.816 10.726 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.026 13.116 12.045 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.321 11.760 12.100 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.567 13.984 13.235 1.00 0.00 C ATOM 0 H LEU A 129 -10.097 13.663 10.180 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.517 15.650 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.830 13.131 9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.635 14.110 10.719 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.105 12.970 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.563 11.262 13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.653 11.143 11.265 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.243 11.908 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.813 13.480 14.169 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.489 14.138 13.179 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.074 14.948 13.199 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.566 15.531 8.195 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.153 16.232 6.985 1.00 0.00 C ATOM 1599 C TYR A 130 -8.104 17.738 7.207 1.00 0.00 C ATOM 1600 O TYR A 130 -7.042 18.355 7.099 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.134 15.928 5.845 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.741 16.715 4.612 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.672 16.284 3.818 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.446 17.875 4.266 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.307 17.013 2.679 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.082 18.603 3.128 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.012 18.172 2.335 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.652 18.891 1.213 1.00 0.00 O ATOM 0 H TYR A 130 -9.237 14.778 8.043 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.154 15.884 6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.130 14.861 5.624 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.149 16.188 6.146 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.129 15.389 4.084 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.271 18.208 4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.482 16.681 2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.626 19.497 2.862 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.244 19.666 1.118 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.257 18.324 7.507 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.328 19.766 7.723 1.00 0.00 C ATOM 1620 C ASP A 131 -8.544 20.173 8.965 1.00 0.00 C ATOM 1621 O ASP A 131 -7.826 21.177 8.951 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.790 20.199 7.872 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.434 19.464 9.033 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.852 18.510 9.475 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.496 19.873 9.464 1.00 0.00 O ATOM 0 H ASP A 131 -10.145 17.832 7.606 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.886 20.261 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.844 21.275 8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.335 19.990 6.952 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.689 19.391 10.031 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.995 19.693 11.277 1.00 0.00 C ATOM 1632 C GLN A 132 -6.486 19.646 11.065 1.00 0.00 C ATOM 1633 O GLN A 132 -5.738 20.394 11.694 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.400 18.690 12.350 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.877 18.876 12.700 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.314 17.820 13.710 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.304 16.627 13.407 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.700 18.190 14.900 1.00 0.00 N ATOM 0 H GLN A 132 -9.273 18.555 10.057 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.272 20.696 11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.226 17.674 11.996 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.786 18.827 13.240 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.038 19.872 13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.485 18.801 11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.708 19.179 15.149 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.994 17.490 15.581 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.046 18.767 10.168 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.632 18.649 9.855 1.00 0.00 C ATOM 1649 C LEU A 133 -4.157 19.825 9.015 1.00 0.00 C ATOM 1650 O LEU A 133 -3.054 20.345 9.217 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.363 17.336 9.117 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.496 16.162 10.095 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.564 14.852 9.310 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.280 16.131 11.041 1.00 0.00 C ATOM 0 H LEU A 133 -6.649 18.130 9.649 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.077 18.653 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.067 17.219 8.294 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.364 17.349 8.682 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.406 16.284 10.683 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.659 14.017 10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.427 14.871 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.655 14.733 8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.379 15.295 11.734 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.368 16.012 10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.232 17.064 11.603 1.00 0.00 H new ATOM 1666 N SER A 134 -4.990 20.235 8.057 1.00 0.00 N ATOM 1667 CA SER A 134 -4.631 21.339 7.173 1.00 0.00 C ATOM 1668 C SER A 134 -4.351 22.592 7.987 1.00 0.00 C ATOM 1669 O SER A 134 -3.326 23.247 7.806 1.00 0.00 O ATOM 1670 CB SER A 134 -5.780 21.610 6.202 1.00 0.00 C ATOM 1671 OG SER A 134 -5.588 22.877 5.592 1.00 0.00 O ATOM 0 H SER A 134 -5.906 19.824 7.877 1.00 0.00 H new ATOM 0 HA SER A 134 -3.734 21.069 6.615 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.821 20.830 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.732 21.589 6.732 1.00 0.00 H new ATOM 0 HG SER A 134 -6.322 23.054 4.967 1.00 0.00 H new ATOM 1677 N THR A 135 -5.256 22.915 8.902 1.00 0.00 N ATOM 1678 CA THR A 135 -5.089 24.093 9.750 1.00 0.00 C ATOM 1679 C THR A 135 -3.730 24.056 10.435 1.00 0.00 C ATOM 1680 O THR A 135 -3.039 25.071 10.519 1.00 0.00 O ATOM 1681 CB THR A 135 -6.193 24.134 10.811 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.456 24.265 10.176 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.963 25.322 11.747 1.00 0.00 C ATOM 0 H THR A 135 -6.109 22.383 9.077 1.00 0.00 H new ATOM 0 HA THR A 135 -5.153 24.985 9.126 1.00 0.00 H new ATOM 0 HB THR A 135 -6.173 23.211 11.390 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.702 23.413 9.759 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.750 25.349 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.995 25.217 12.237 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.980 26.247 11.171 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.346 22.882 10.921 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.058 22.719 11.580 1.00 0.00 C ATOM 1693 C ILE A 136 -0.907 22.927 10.597 1.00 0.00 C ATOM 1694 O ILE A 136 0.095 23.567 10.921 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.959 21.324 12.199 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.965 21.205 13.346 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.544 21.102 12.744 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.070 19.744 13.786 1.00 0.00 C ATOM 0 H ILE A 136 -3.907 22.032 10.871 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.982 23.472 12.364 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.178 20.575 11.438 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.651 21.826 14.185 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.941 21.570 13.027 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.476 20.107 13.185 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.177 21.189 11.931 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.325 21.852 13.505 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.787 19.661 14.603 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.404 19.134 12.947 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.094 19.394 14.123 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.051 22.360 9.402 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.017 22.476 8.389 1.00 0.00 C ATOM 1712 C ALA A 137 -0.527 21.973 7.036 1.00 0.00 C ATOM 1713 O ALA A 137 -1.414 21.118 6.979 1.00 0.00 O ATOM 1714 CB ALA A 137 1.219 21.668 8.810 1.00 0.00 C ATOM 0 H ALA A 137 -1.868 21.821 9.117 1.00 0.00 H new ATOM 0 HA ALA A 137 0.253 23.527 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.991 21.759 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.599 22.051 9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.946 20.619 8.926 1.00 0.00 H new ATOM 1720 N PRO A 138 0.027 22.470 5.959 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.371 22.059 4.594 1.00 0.00 C ATOM 1722 C PRO A 138 -0.651 20.566 4.495 1.00 0.00 C ATOM 1723 O PRO A 138 0.272 19.751 4.515 1.00 0.00 O ATOM 1724 CB PRO A 138 0.846 22.440 3.742 1.00 0.00 C ATOM 1725 CG PRO A 138 1.510 23.579 4.463 1.00 0.00 C ATOM 1726 CD PRO A 138 1.094 23.488 5.938 1.00 0.00 C ATOM 0 HA PRO A 138 -1.297 22.538 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.527 21.596 3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.543 22.736 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.594 23.517 4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.205 24.534 4.036 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.933 23.196 6.570 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.734 24.448 6.309 1.00 0.00 H new ATOM 1734 N THR A 139 -1.928 20.214 4.378 1.00 0.00 N ATOM 1735 CA THR A 139 -2.321 18.810 4.272 1.00 0.00 C ATOM 1736 C THR A 139 -2.819 18.509 2.872 1.00 0.00 C ATOM 1737 O THR A 139 -3.765 19.130 2.390 1.00 0.00 O ATOM 1738 CB THR A 139 -3.424 18.498 5.281 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.943 18.733 6.597 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.843 17.035 5.142 1.00 0.00 C ATOM 0 H THR A 139 -2.704 20.875 4.354 1.00 0.00 H new ATOM 0 HA THR A 139 -1.450 18.189 4.484 1.00 0.00 H new ATOM 0 HB THR A 139 -4.284 19.140 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.318 19.488 6.587 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.630 16.812 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.214 16.857 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.984 16.391 5.332 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.169 17.553 2.211 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.546 17.167 0.846 1.00 0.00 C ATOM 1750 C LEU A 140 -3.078 15.748 0.830 1.00 0.00 C ATOM 1751 O LEU A 140 -2.715 14.926 1.669 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.335 17.276 -0.092 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.162 18.731 -0.541 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.913 19.630 0.682 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.024 18.827 -1.500 1.00 0.00 C ATOM 0 H LEU A 140 -1.381 17.031 2.594 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.327 17.844 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.435 16.933 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.475 16.631 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.069 19.063 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.791 20.663 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.762 19.562 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.009 19.303 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.149 19.861 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.929 18.492 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.160 18.197 -2.370 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.945 15.460 -0.137 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.530 14.126 -0.265 1.00 0.00 C ATOM 1769 C ILE A 141 -4.370 13.614 -1.686 1.00 0.00 C ATOM 1770 O ILE A 141 -4.671 14.318 -2.652 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.011 14.168 0.100 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.580 12.749 0.064 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.763 15.047 -0.900 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.979 12.745 0.682 1.00 0.00 C ATOM 0 H ILE A 141 -4.258 16.128 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.010 13.452 0.416 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.128 14.584 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.624 12.389 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.927 12.070 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.820 15.075 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.356 16.058 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.650 14.636 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.385 11.734 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.921 13.087 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.629 13.411 0.115 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.888 12.378 -1.814 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.686 11.772 -3.133 1.00 0.00 C ATOM 1788 C ILE A 142 -4.607 10.576 -3.316 1.00 0.00 C ATOM 1789 O ILE A 142 -4.646 9.673 -2.482 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.233 11.325 -3.282 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.316 12.550 -3.231 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.054 10.612 -4.624 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.141 12.095 -3.123 1.00 0.00 C ATOM 0 H ILE A 142 -3.632 11.780 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.918 12.516 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.977 10.644 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.453 13.157 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.576 13.177 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.017 10.293 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.708 9.741 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.309 11.294 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.793 12.968 -3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.272 11.506 -2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.397 11.486 -3.990 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.350 10.572 -4.419 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.272 9.473 -4.712 1.00 0.00 C ATOM 1807 C ASN A 143 -5.663 8.535 -5.744 1.00 0.00 C ATOM 1808 O ASN A 143 -5.620 8.846 -6.935 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.598 10.028 -5.239 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.696 8.984 -5.081 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.700 8.229 -4.108 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.629 8.888 -5.985 1.00 0.00 N ATOM 0 H ASN A 143 -5.334 11.311 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.455 8.917 -3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.865 10.934 -4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.495 10.304 -6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.364 8.187 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.625 9.514 -6.791 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.184 7.383 -5.283 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.569 6.403 -6.179 1.00 0.00 C ATOM 1821 C TYR A 144 -5.541 5.271 -6.493 1.00 0.00 C ATOM 1822 O TYR A 144 -5.291 4.455 -7.378 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.309 5.832 -5.532 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.684 5.030 -4.310 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.859 5.672 -3.078 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.860 3.646 -4.410 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.210 4.927 -1.946 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.211 2.902 -3.278 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.386 3.542 -2.046 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.733 2.809 -0.929 1.00 0.00 O ATOM 0 H TYR A 144 -5.208 7.105 -4.302 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.308 6.904 -7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.777 5.201 -6.244 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.632 6.640 -5.255 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.723 6.741 -3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.725 3.152 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.345 5.421 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.347 1.833 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.817 1.863 -1.171 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.643 5.226 -5.757 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.643 4.186 -5.960 1.00 0.00 C ATOM 1842 C ASP A 145 -8.278 4.312 -7.339 1.00 0.00 C ATOM 1843 O ASP A 145 -8.647 3.314 -7.956 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.726 4.282 -4.883 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.389 5.653 -4.930 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.930 6.481 -5.692 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.347 5.854 -4.202 1.00 0.00 O ATOM 0 H ASP A 145 -6.867 5.893 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.149 3.217 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.473 3.503 -5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.288 4.115 -3.899 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.415 5.545 -7.811 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.018 5.799 -9.117 1.00 0.00 C ATOM 1854 C ASP A 146 -7.943 6.004 -10.172 1.00 0.00 C ATOM 1855 O ASP A 146 -8.237 6.381 -11.306 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.913 7.036 -9.047 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.118 8.229 -8.531 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.973 8.037 -8.158 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.667 9.319 -8.515 1.00 0.00 O ATOM 0 H ASP A 146 -8.118 6.384 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.619 4.933 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.317 7.258 -10.035 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.762 6.844 -8.391 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.689 5.768 -9.792 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.569 5.943 -10.718 1.00 0.00 C ATOM 1866 C LYS A 147 -4.603 4.768 -10.616 1.00 0.00 C ATOM 1867 O LYS A 147 -4.543 4.091 -9.593 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.833 7.244 -10.399 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.749 8.435 -10.678 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.020 9.734 -10.328 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.963 10.920 -10.538 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.269 11.061 -11.990 1.00 0.00 N ATOM 0 H LYS A 147 -6.423 5.458 -8.858 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.961 5.987 -11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.521 7.250 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.929 7.319 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.044 8.443 -11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.663 8.349 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.680 9.705 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.133 9.846 -10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.884 10.770 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.504 11.834 -10.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.659 12.008 -12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.397 10.934 -12.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.964 10.340 -12.270 1.00 0.00 H new ATOM 1886 N SER A 148 -3.857 4.528 -11.690 1.00 0.00 N ATOM 1887 CA SER A 148 -2.900 3.428 -11.718 1.00 0.00 C ATOM 1888 C SER A 148 -1.665 3.768 -10.888 1.00 0.00 C ATOM 1889 O SER A 148 -1.460 4.921 -10.507 1.00 0.00 O ATOM 1890 CB SER A 148 -2.480 3.135 -13.155 1.00 0.00 C ATOM 1891 OG SER A 148 -2.066 4.344 -13.777 1.00 0.00 O ATOM 0 H SER A 148 -3.896 5.078 -12.548 1.00 0.00 H new ATOM 0 HA SER A 148 -3.381 2.547 -11.293 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.667 2.409 -13.168 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.310 2.694 -13.706 1.00 0.00 H new ATOM 0 HG SER A 148 -1.794 4.160 -14.700 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.858 2.751 -10.589 1.00 0.00 N ATOM 1898 CA TRP A 149 0.341 2.954 -9.784 1.00 0.00 C ATOM 1899 C TRP A 149 1.277 3.945 -10.471 1.00 0.00 C ATOM 1900 O TRP A 149 1.752 4.894 -9.854 1.00 0.00 O ATOM 1901 CB TRP A 149 1.064 1.620 -9.584 1.00 0.00 C ATOM 1902 CG TRP A 149 2.312 1.844 -8.795 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.385 1.847 -7.444 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.662 2.099 -9.280 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.694 2.086 -7.069 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.519 2.248 -8.164 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.221 2.214 -10.564 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.883 2.502 -8.318 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.593 2.469 -10.724 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.422 2.612 -9.602 1.00 0.00 C ATOM 0 H TRP A 149 -1.012 1.788 -10.889 1.00 0.00 H new ATOM 0 HA TRP A 149 0.048 3.356 -8.814 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.414 0.916 -9.064 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.306 1.177 -10.550 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.557 1.689 -6.769 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.012 2.137 -6.101 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.591 2.106 -11.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.517 2.613 -7.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.011 2.555 -11.716 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.476 2.807 -9.731 1.00 0.00 H new ATOM 1921 N GLN A 150 1.530 3.723 -11.756 1.00 0.00 N ATOM 1922 CA GLN A 150 2.416 4.604 -12.513 1.00 0.00 C ATOM 1923 C GLN A 150 1.951 6.052 -12.381 1.00 0.00 C ATOM 1924 O GLN A 150 2.760 6.961 -12.187 1.00 0.00 O ATOM 1925 CB GLN A 150 2.411 4.200 -13.987 1.00 0.00 C ATOM 1926 CG GLN A 150 3.081 2.835 -14.146 1.00 0.00 C ATOM 1927 CD GLN A 150 3.023 2.391 -15.604 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.939 2.183 -16.147 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.133 2.233 -16.272 1.00 0.00 N ATOM 0 H GLN A 150 1.139 2.949 -12.293 1.00 0.00 H new ATOM 0 HA GLN A 150 3.427 4.514 -12.115 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.388 4.160 -14.360 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.938 4.947 -14.581 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.118 2.889 -13.815 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.583 2.100 -13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.030 2.406 -15.819 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.103 1.936 -17.247 1.00 0.00 H new ATOM 1938 N SER A 151 0.640 6.257 -12.457 1.00 0.00 N ATOM 1939 CA SER A 151 0.073 7.594 -12.317 1.00 0.00 C ATOM 1940 C SER A 151 0.370 8.155 -10.928 1.00 0.00 C ATOM 1941 O SER A 151 0.692 9.338 -10.775 1.00 0.00 O ATOM 1942 CB SER A 151 -1.434 7.551 -12.546 1.00 0.00 C ATOM 1943 OG SER A 151 -1.965 8.865 -12.421 1.00 0.00 O ATOM 0 H SER A 151 -0.047 5.519 -12.614 1.00 0.00 H new ATOM 0 HA SER A 151 0.529 8.244 -13.064 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.652 7.151 -13.536 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.905 6.885 -11.822 1.00 0.00 H new ATOM 0 HG SER A 151 -2.933 8.842 -12.569 1.00 0.00 H new ATOM 1949 N LEU A 152 0.253 7.298 -9.914 1.00 0.00 N ATOM 1950 CA LEU A 152 0.503 7.727 -8.545 1.00 0.00 C ATOM 1951 C LEU A 152 1.937 8.222 -8.397 1.00 0.00 C ATOM 1952 O LEU A 152 2.180 9.260 -7.791 1.00 0.00 O ATOM 1953 CB LEU A 152 0.261 6.557 -7.580 1.00 0.00 C ATOM 1954 CG LEU A 152 0.638 6.971 -6.154 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.162 8.216 -5.750 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.329 5.825 -5.192 1.00 0.00 C ATOM 0 H LEU A 152 -0.009 6.318 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.179 8.543 -8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.786 6.255 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.852 5.694 -7.886 1.00 0.00 H new ATOM 0 HG LEU A 152 1.703 7.200 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.108 8.508 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.065 9.033 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.228 7.993 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.597 6.119 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.735 5.592 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.904 4.944 -5.478 1.00 0.00 H new ATOM 1968 N LEU A 153 2.878 7.479 -8.965 1.00 0.00 N ATOM 1969 CA LEU A 153 4.278 7.865 -8.888 1.00 0.00 C ATOM 1970 C LEU A 153 4.488 9.218 -9.562 1.00 0.00 C ATOM 1971 O LEU A 153 5.196 10.080 -9.039 1.00 0.00 O ATOM 1972 CB LEU A 153 5.148 6.804 -9.571 1.00 0.00 C ATOM 1973 CG LEU A 153 6.610 7.261 -9.584 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.071 7.560 -8.151 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.480 6.158 -10.181 1.00 0.00 C ATOM 0 H LEU A 153 2.699 6.616 -9.478 1.00 0.00 H new ATOM 0 HA LEU A 153 4.565 7.944 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.059 5.854 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.801 6.637 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 153 6.702 8.165 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.111 7.885 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.450 8.348 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.980 6.659 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.521 6.481 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.386 5.255 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.155 5.950 -11.200 1.00 0.00 H new ATOM 1987 N THR A 154 3.867 9.396 -10.724 1.00 0.00 N ATOM 1988 CA THR A 154 3.997 10.649 -11.459 1.00 0.00 C ATOM 1989 C THR A 154 3.597 11.812 -10.562 1.00 0.00 C ATOM 1990 O THR A 154 4.282 12.835 -10.513 1.00 0.00 O ATOM 1991 CB THR A 154 3.094 10.622 -12.693 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.316 9.420 -13.416 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.397 11.827 -13.580 1.00 0.00 C ATOM 0 H THR A 154 3.275 8.697 -11.173 1.00 0.00 H new ATOM 0 HA THR A 154 5.033 10.773 -11.774 1.00 0.00 H new ATOM 0 HB THR A 154 2.051 10.666 -12.380 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.932 8.666 -12.922 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.752 11.804 -14.458 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.216 12.745 -13.021 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.440 11.794 -13.895 1.00 0.00 H new ATOM 2001 N GLN A 155 2.484 11.657 -9.842 1.00 0.00 N ATOM 2002 CA GLN A 155 2.015 12.711 -8.945 1.00 0.00 C ATOM 2003 C GLN A 155 3.039 12.971 -7.847 1.00 0.00 C ATOM 2004 O GLN A 155 3.306 14.115 -7.491 1.00 0.00 O ATOM 2005 CB GLN A 155 0.683 12.296 -8.318 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.381 12.171 -9.410 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.652 13.534 -10.036 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.924 14.501 -9.325 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.590 13.671 -11.332 1.00 0.00 N ATOM 0 H GLN A 155 1.898 10.822 -9.862 1.00 0.00 H new ATOM 0 HA GLN A 155 1.879 13.627 -9.521 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.796 11.346 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.373 13.033 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.047 11.471 -10.175 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.301 11.767 -8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.364 12.868 -11.919 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.767 14.581 -11.758 1.00 0.00 H new ATOM 2018 N LEU A 156 3.624 11.906 -7.324 1.00 0.00 N ATOM 2019 CA LEU A 156 4.635 12.046 -6.278 1.00 0.00 C ATOM 2020 C LEU A 156 5.834 12.816 -6.774 1.00 0.00 C ATOM 2021 O LEU A 156 6.355 13.674 -6.060 1.00 0.00 O ATOM 2022 CB LEU A 156 5.068 10.644 -5.789 1.00 0.00 C ATOM 2023 CG LEU A 156 4.184 10.187 -4.616 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.668 10.882 -3.322 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.709 10.552 -4.883 1.00 0.00 C ATOM 0 H LEU A 156 3.423 10.945 -7.599 1.00 0.00 H new ATOM 0 HA LEU A 156 4.200 12.605 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.995 9.928 -6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.112 10.667 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 156 4.259 9.105 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.047 10.564 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.705 10.609 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.593 11.963 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.095 10.223 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.617 11.632 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.372 10.060 -5.795 1.00 0.00 H new ATOM 2037 N GLY A 157 6.258 12.514 -7.984 1.00 0.00 N ATOM 2038 CA GLY A 157 7.398 13.199 -8.568 1.00 0.00 C ATOM 2039 C GLY A 157 7.075 14.668 -8.811 1.00 0.00 C ATOM 2040 O GLY A 157 7.904 15.537 -8.575 1.00 0.00 O ATOM 0 H GLY A 157 5.835 11.803 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.258 13.115 -7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.673 12.721 -9.508 1.00 0.00 H new ATOM 2044 N GLU A 158 5.864 14.934 -9.286 1.00 0.00 N ATOM 2045 CA GLU A 158 5.445 16.306 -9.558 1.00 0.00 C ATOM 2046 C GLU A 158 5.245 17.079 -8.260 1.00 0.00 C ATOM 2047 O GLU A 158 5.698 18.216 -8.125 1.00 0.00 O ATOM 2048 CB GLU A 158 4.140 16.304 -10.357 1.00 0.00 C ATOM 2049 CG GLU A 158 4.401 15.762 -11.764 1.00 0.00 C ATOM 2050 CD GLU A 158 3.091 15.669 -12.539 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.069 16.036 -11.983 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.128 15.233 -13.678 1.00 0.00 O ATOM 0 H GLU A 158 5.159 14.225 -9.490 1.00 0.00 H new ATOM 0 HA GLU A 158 6.229 16.794 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.394 15.690 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.735 17.315 -10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.099 16.414 -12.290 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.868 14.779 -11.703 1.00 0.00 H new ATOM 2059 N ILE A 159 4.561 16.456 -7.308 1.00 0.00 N ATOM 2060 CA ILE A 159 4.303 17.094 -6.025 1.00 0.00 C ATOM 2061 C ILE A 159 5.603 17.333 -5.269 1.00 0.00 C ATOM 2062 O ILE A 159 5.804 18.395 -4.680 1.00 0.00 O ATOM 2063 CB ILE A 159 3.370 16.217 -5.184 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.982 16.183 -5.830 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.255 16.797 -3.769 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.147 15.074 -5.188 1.00 0.00 C ATOM 0 H ILE A 159 4.177 15.515 -7.400 1.00 0.00 H new ATOM 0 HA ILE A 159 3.827 18.057 -6.210 1.00 0.00 H new ATOM 0 HB ILE A 159 3.775 15.206 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.487 17.146 -5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.073 16.010 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.591 16.172 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.241 16.824 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.851 17.808 -3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.159 15.050 -5.648 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.641 14.114 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.045 15.267 -4.120 1.00 0.00 H new ATOM 2078 N THR A 160 6.473 16.330 -5.268 1.00 0.00 N ATOM 2079 CA THR A 160 7.745 16.431 -4.559 1.00 0.00 C ATOM 2080 C THR A 160 8.841 16.927 -5.492 1.00 0.00 C ATOM 2081 O THR A 160 9.949 17.234 -5.052 1.00 0.00 O ATOM 2082 CB THR A 160 8.134 15.064 -3.992 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.469 14.186 -5.057 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.960 14.481 -3.199 1.00 0.00 C ATOM 0 H THR A 160 6.323 15.442 -5.747 1.00 0.00 H new ATOM 0 HA THR A 160 7.630 17.145 -3.743 1.00 0.00 H new ATOM 0 HB THR A 160 8.994 15.179 -3.332 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.746 14.183 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.240 13.508 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.705 15.153 -2.379 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.098 14.367 -3.856 1.00 0.00 H new ATOM 2092 N GLY A 161 8.525 17.003 -6.779 1.00 0.00 N ATOM 2093 CA GLY A 161 9.494 17.471 -7.766 1.00 0.00 C ATOM 2094 C GLY A 161 10.654 16.495 -7.882 1.00 0.00 C ATOM 2095 O GLY A 161 11.769 16.878 -8.235 1.00 0.00 O ATOM 0 H GLY A 161 7.615 16.750 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.008 17.584 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.867 18.455 -7.480 1.00 0.00 H new ATOM 2099 N HIS A 162 10.394 15.228 -7.570 1.00 0.00 N ATOM 2100 CA HIS A 162 11.435 14.199 -7.633 1.00 0.00 C ATOM 2101 C HIS A 162 11.293 13.366 -8.901 1.00 0.00 C ATOM 2102 O HIS A 162 11.277 12.138 -8.849 1.00 0.00 O ATOM 2103 CB HIS A 162 11.341 13.289 -6.407 1.00 0.00 C ATOM 2104 CG HIS A 162 11.742 14.059 -5.179 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.761 14.998 -5.195 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.277 14.033 -3.887 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.874 15.496 -3.950 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.993 14.942 -3.114 1.00 0.00 N ATOM 0 H HIS A 162 9.479 14.888 -7.273 1.00 0.00 H new ATOM 0 HA HIS A 162 12.407 14.692 -7.647 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.324 12.913 -6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.990 12.422 -6.534 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.477 13.403 -3.526 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.590 16.252 -3.662 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.871 15.142 -2.121 1.00 0.00 H new ATOM 2117 N GLU A 163 11.190 14.045 -10.039 1.00 0.00 N ATOM 2118 CA GLU A 163 11.053 13.357 -11.317 1.00 0.00 C ATOM 2119 C GLU A 163 12.350 12.642 -11.684 1.00 0.00 C ATOM 2120 O GLU A 163 12.330 11.531 -12.215 1.00 0.00 O ATOM 2121 CB GLU A 163 10.687 14.363 -12.413 1.00 0.00 C ATOM 2122 CG GLU A 163 9.317 14.973 -12.113 1.00 0.00 C ATOM 2123 CD GLU A 163 8.226 13.915 -12.263 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.532 12.838 -12.746 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.103 14.196 -11.889 1.00 0.00 O ATOM 0 H GLU A 163 11.199 15.063 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 163 10.260 12.615 -11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.442 15.148 -12.467 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.671 13.868 -13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.305 15.378 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.124 15.804 -12.791 1.00 0.00 H new ATOM 2132 N LYS A 164 13.472 13.295 -11.408 1.00 0.00 N ATOM 2133 CA LYS A 164 14.776 12.718 -11.728 1.00 0.00 C ATOM 2134 C LYS A 164 14.956 11.385 -11.005 1.00 0.00 C ATOM 2135 O LYS A 164 15.362 10.385 -11.608 1.00 0.00 O ATOM 2136 CB LYS A 164 15.889 13.683 -11.313 1.00 0.00 C ATOM 2137 CG LYS A 164 17.241 13.124 -11.757 1.00 0.00 C ATOM 2138 CD LYS A 164 18.349 14.114 -11.390 1.00 0.00 C ATOM 2139 CE LYS A 164 19.699 13.560 -11.847 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.707 13.434 -13.332 1.00 0.00 N ATOM 0 H LYS A 164 13.509 14.215 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 164 14.829 12.548 -12.803 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.723 14.662 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.879 13.823 -10.232 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.424 12.163 -11.277 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.238 12.948 -12.833 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.161 15.078 -11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.359 14.283 -10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.504 14.220 -11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.880 12.588 -11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.689 13.407 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.221 12.557 -13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.217 14.249 -13.752 1.00 0.00 H new ATOM 2154 N GLN A 165 14.643 11.375 -9.715 1.00 0.00 N ATOM 2155 CA GLN A 165 14.779 10.157 -8.920 1.00 0.00 C ATOM 2156 C GLN A 165 13.903 9.050 -9.494 1.00 0.00 C ATOM 2157 O GLN A 165 14.306 7.886 -9.545 1.00 0.00 O ATOM 2158 CB GLN A 165 14.381 10.431 -7.470 1.00 0.00 C ATOM 2159 CG GLN A 165 15.401 11.375 -6.828 1.00 0.00 C ATOM 2160 CD GLN A 165 14.977 11.708 -5.401 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.916 12.292 -5.187 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.750 11.369 -4.406 1.00 0.00 N ATOM 0 H GLN A 165 14.297 12.185 -9.200 1.00 0.00 H new ATOM 0 HA GLN A 165 15.820 9.836 -8.951 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.386 10.875 -7.433 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.334 9.496 -6.912 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.387 10.910 -6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.482 12.290 -7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.630 10.885 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.475 11.588 -3.449 1.00 0.00 H new ATOM 2171 N ALA A 166 12.704 9.420 -9.934 1.00 0.00 N ATOM 2172 CA ALA A 166 11.783 8.447 -10.511 1.00 0.00 C ATOM 2173 C ALA A 166 12.379 7.842 -11.780 1.00 0.00 C ATOM 2174 O ALA A 166 12.280 6.644 -12.013 1.00 0.00 O ATOM 2175 CB ALA A 166 10.453 9.126 -10.847 1.00 0.00 C ATOM 0 H ALA A 166 12.350 10.376 -9.903 1.00 0.00 H new ATOM 0 HA ALA A 166 11.613 7.653 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.769 8.394 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.016 9.540 -9.938 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.625 9.928 -11.565 1.00 0.00 H new ATOM 2181 N ALA A 167 13.016 8.680 -12.589 1.00 0.00 N ATOM 2182 CA ALA A 167 13.636 8.210 -13.826 1.00 0.00 C ATOM 2183 C ALA A 167 14.752 7.214 -13.523 1.00 0.00 C ATOM 2184 O ALA A 167 15.040 6.321 -14.326 1.00 0.00 O ATOM 2185 CB ALA A 167 14.206 9.395 -14.607 1.00 0.00 C ATOM 0 H ALA A 167 13.118 9.680 -12.415 1.00 0.00 H new ATOM 0 HA ALA A 167 12.874 7.712 -14.425 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.666 9.036 -15.528 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.403 10.091 -14.850 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.956 9.904 -14.001 1.00 0.00 H new ATOM 2191 N GLU A 168 15.367 7.368 -12.354 1.00 0.00 N ATOM 2192 CA GLU A 168 16.442 6.465 -11.948 1.00 0.00 C ATOM 2193 C GLU A 168 15.889 5.104 -11.537 1.00 0.00 C ATOM 2194 O GLU A 168 16.307 4.067 -12.056 1.00 0.00 O ATOM 2195 CB GLU A 168 17.222 7.077 -10.784 1.00 0.00 C ATOM 2196 CG GLU A 168 17.947 8.339 -11.256 1.00 0.00 C ATOM 2197 CD GLU A 168 19.021 7.975 -12.276 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.438 6.828 -12.281 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.404 8.844 -13.041 1.00 0.00 O ATOM 0 H GLU A 168 15.144 8.099 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 168 17.107 6.323 -12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.543 7.320 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.942 6.356 -10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.233 9.033 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.400 8.848 -10.405 1.00 0.00 H new ATOM 2206 N ARG A 169 14.946 5.115 -10.601 1.00 0.00 N ATOM 2207 CA ARG A 169 14.341 3.878 -10.123 1.00 0.00 C ATOM 2208 C ARG A 169 13.550 3.206 -11.239 1.00 0.00 C ATOM 2209 O ARG A 169 13.599 1.990 -11.402 1.00 0.00 O ATOM 2210 CB ARG A 169 13.416 4.169 -8.939 1.00 0.00 C ATOM 2211 CG ARG A 169 12.873 2.851 -8.378 1.00 0.00 C ATOM 2212 CD ARG A 169 11.935 3.141 -7.206 1.00 0.00 C ATOM 2213 NE ARG A 169 10.733 3.819 -7.678 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.805 4.243 -6.828 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.961 4.059 -5.545 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.735 4.842 -7.275 1.00 0.00 N ATOM 0 H ARG A 169 14.586 5.962 -10.161 1.00 0.00 H new ATOM 0 HA ARG A 169 15.137 3.206 -9.801 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.959 4.710 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.592 4.808 -9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.341 2.304 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.697 2.217 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.664 2.210 -6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.444 3.760 -6.468 1.00 0.00 H new ATOM 0 HE ARG A 169 10.603 3.970 -8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.796 3.589 -5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.248 4.385 -4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.611 4.985 -8.277 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.022 5.168 -6.622 1.00 0.00 H new ATOM 2230 N ILE A 170 12.810 4.006 -11.998 1.00 0.00 N ATOM 2231 CA ILE A 170 12.001 3.473 -13.087 1.00 0.00 C ATOM 2232 C ILE A 170 12.886 2.813 -14.135 1.00 0.00 C ATOM 2233 O ILE A 170 12.567 1.732 -14.626 1.00 0.00 O ATOM 2234 CB ILE A 170 11.189 4.602 -13.733 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.110 5.081 -12.754 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.523 4.093 -15.015 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.550 6.423 -13.234 1.00 0.00 C ATOM 0 H ILE A 170 12.753 5.018 -11.881 1.00 0.00 H new ATOM 0 HA ILE A 170 11.321 2.724 -12.681 1.00 0.00 H new ATOM 0 HB ILE A 170 11.855 5.430 -13.977 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.310 4.343 -12.687 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.531 5.186 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.947 4.899 -15.470 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.289 3.755 -15.713 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.859 3.263 -14.775 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.783 6.766 -12.540 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.354 7.158 -13.278 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.114 6.302 -14.226 1.00 0.00 H new ATOM 2249 N ALA A 171 13.986 3.472 -14.479 1.00 0.00 N ATOM 2250 CA ALA A 171 14.900 2.928 -15.476 1.00 0.00 C ATOM 2251 C ALA A 171 15.490 1.605 -14.990 1.00 0.00 C ATOM 2252 O ALA A 171 15.363 0.568 -15.653 1.00 0.00 O ATOM 2253 CB ALA A 171 16.024 3.929 -15.743 1.00 0.00 C ATOM 0 H ALA A 171 14.265 4.372 -14.088 1.00 0.00 H new ATOM 0 HA ALA A 171 14.349 2.747 -16.399 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.706 3.520 -16.489 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.600 4.863 -16.113 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.569 4.119 -14.818 1.00 0.00 H new ATOM 2259 N GLN A 172 16.157 1.650 -13.841 1.00 0.00 N ATOM 2260 CA GLN A 172 16.783 0.456 -13.288 1.00 0.00 C ATOM 2261 C GLN A 172 15.752 -0.645 -13.097 1.00 0.00 C ATOM 2262 O GLN A 172 16.059 -1.827 -13.248 1.00 0.00 O ATOM 2263 CB GLN A 172 17.433 0.787 -11.940 1.00 0.00 C ATOM 2264 CG GLN A 172 18.550 1.817 -12.143 1.00 0.00 C ATOM 2265 CD GLN A 172 19.668 1.219 -12.991 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.180 0.145 -12.675 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.075 1.850 -14.057 1.00 0.00 N ATOM 0 H GLN A 172 16.277 2.493 -13.279 1.00 0.00 H new ATOM 0 HA GLN A 172 17.545 0.109 -13.986 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.685 1.179 -11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.838 -0.119 -11.489 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.150 2.707 -12.630 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.945 2.132 -11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.649 2.740 -14.317 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.819 1.454 -14.631 1.00 0.00 H new ATOM 2276 N PHE A 173 14.531 -0.248 -12.760 1.00 0.00 N ATOM 2277 CA PHE A 173 13.451 -1.207 -12.558 1.00 0.00 C ATOM 2278 C PHE A 173 12.844 -1.632 -13.893 1.00 0.00 C ATOM 2279 O PHE A 173 12.424 -2.777 -14.061 1.00 0.00 O ATOM 2280 CB PHE A 173 12.381 -0.609 -11.645 1.00 0.00 C ATOM 2281 CG PHE A 173 11.465 -1.703 -11.151 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.988 -2.772 -10.402 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.096 -1.656 -11.432 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.144 -3.782 -9.942 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.252 -2.670 -10.966 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.776 -3.732 -10.222 1.00 0.00 C ATOM 0 H PHE A 173 14.264 0.727 -12.621 1.00 0.00 H new ATOM 0 HA PHE A 173 13.863 -2.095 -12.079 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.850 -0.105 -10.800 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.807 0.143 -12.186 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.045 -2.811 -10.183 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.690 -0.838 -12.008 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.548 -4.603 -9.369 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.194 -2.633 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.123 -4.514 -9.864 1.00 0.00 H new ATOM 2296 N ASP A 174 12.765 -0.690 -14.819 1.00 0.00 N ATOM 2297 CA ASP A 174 12.176 -0.964 -16.126 1.00 0.00 C ATOM 2298 C ASP A 174 12.884 -2.139 -16.780 1.00 0.00 C ATOM 2299 O ASP A 174 12.240 -3.009 -17.375 1.00 0.00 O ATOM 2300 CB ASP A 174 12.298 0.278 -17.023 1.00 0.00 C ATOM 2301 CG ASP A 174 11.136 1.238 -16.771 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.247 0.884 -16.014 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.145 2.306 -17.352 1.00 0.00 O ATOM 0 H ASP A 174 13.098 0.266 -14.694 1.00 0.00 H new ATOM 0 HA ASP A 174 11.123 -1.211 -15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.244 0.783 -16.827 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.308 -0.023 -18.071 1.00 0.00 H new ATOM 2308 N LYS A 175 14.207 -2.168 -16.665 1.00 0.00 N ATOM 2309 CA LYS A 175 14.984 -3.253 -17.254 1.00 0.00 C ATOM 2310 C LYS A 175 14.611 -4.592 -16.617 1.00 0.00 C ATOM 2311 O LYS A 175 14.465 -5.606 -17.309 1.00 0.00 O ATOM 2312 CB LYS A 175 16.477 -2.988 -17.053 1.00 0.00 C ATOM 2313 CG LYS A 175 16.897 -1.775 -17.885 1.00 0.00 C ATOM 2314 CD LYS A 175 18.386 -1.497 -17.669 1.00 0.00 C ATOM 2315 CE LYS A 175 18.806 -0.288 -18.506 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.254 -0.011 -18.287 1.00 0.00 N ATOM 0 H LYS A 175 14.758 -1.463 -16.176 1.00 0.00 H new ATOM 0 HA LYS A 175 14.761 -3.299 -18.320 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.687 -2.809 -15.998 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.056 -3.863 -17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.700 -1.960 -18.941 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.308 -0.903 -17.599 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.582 -1.308 -16.614 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.974 -2.370 -17.951 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.617 -0.480 -19.562 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.212 0.583 -18.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.540 0.811 -18.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.421 0.190 -17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.813 -0.840 -18.572 1.00 0.00 H new ATOM 2330 N GLN A 176 14.450 -4.587 -15.296 1.00 0.00 N ATOM 2331 CA GLN A 176 14.090 -5.802 -14.573 1.00 0.00 C ATOM 2332 C GLN A 176 12.695 -6.266 -14.980 1.00 0.00 C ATOM 2333 O GLN A 176 12.441 -7.463 -15.113 1.00 0.00 O ATOM 2334 CB GLN A 176 14.133 -5.550 -13.067 1.00 0.00 C ATOM 2335 CG GLN A 176 13.831 -6.853 -12.325 1.00 0.00 C ATOM 2336 CD GLN A 176 14.065 -6.665 -10.831 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.708 -5.700 -10.419 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.584 -7.538 -9.990 1.00 0.00 N ATOM 0 H GLN A 176 14.562 -3.761 -14.709 1.00 0.00 H new ATOM 0 HA GLN A 176 14.809 -6.582 -14.824 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.114 -5.173 -12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.405 -4.786 -12.794 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.799 -7.154 -12.505 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.467 -7.653 -12.704 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.051 -8.337 -10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.740 -7.422 -8.989 1.00 0.00 H new ATOM 2347 N LEU A 177 11.797 -5.310 -15.187 1.00 0.00 N ATOM 2348 CA LEU A 177 10.435 -5.633 -15.591 1.00 0.00 C ATOM 2349 C LEU A 177 10.427 -6.330 -16.940 1.00 0.00 C ATOM 2350 O LEU A 177 9.697 -7.300 -17.140 1.00 0.00 O ATOM 2351 CB LEU A 177 9.597 -4.355 -15.673 1.00 0.00 C ATOM 2352 CG LEU A 177 9.333 -3.819 -14.261 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.695 -2.425 -14.350 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.382 -4.777 -13.512 1.00 0.00 C ATOM 0 H LEU A 177 11.985 -4.313 -15.083 1.00 0.00 H new ATOM 0 HA LEU A 177 10.007 -6.303 -14.846 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.119 -3.604 -16.266 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.653 -4.560 -16.177 1.00 0.00 H new ATOM 0 HG LEU A 177 10.276 -3.751 -13.719 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.508 -2.046 -13.345 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.371 -1.748 -14.874 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.753 -2.490 -14.894 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.196 -4.394 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.439 -4.850 -14.053 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.839 -5.764 -13.444 1.00 0.00 H new ATOM 2366 N ALA A 178 11.244 -5.834 -17.863 1.00 0.00 N ATOM 2367 CA ALA A 178 11.316 -6.431 -19.195 1.00 0.00 C ATOM 2368 C ALA A 178 11.800 -7.877 -19.112 1.00 0.00 C ATOM 2369 O ALA A 178 11.149 -8.801 -19.624 1.00 0.00 O ATOM 2370 CB ALA A 178 12.278 -5.623 -20.068 1.00 0.00 C ATOM 0 H ALA A 178 11.858 -5.032 -17.719 1.00 0.00 H new ATOM 0 HA ALA A 178 10.319 -6.420 -19.635 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.331 -6.070 -21.061 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.920 -4.597 -20.150 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.270 -5.626 -19.616 1.00 0.00 H new ATOM 2376 N ALA A 179 12.937 -8.077 -18.444 1.00 0.00 N ATOM 2377 CA ALA A 179 13.486 -9.420 -18.292 1.00 0.00 C ATOM 2378 C ALA A 179 12.570 -10.279 -17.427 1.00 0.00 C ATOM 2379 O ALA A 179 12.334 -11.445 -17.730 1.00 0.00 O ATOM 2380 CB ALA A 179 14.872 -9.346 -17.651 1.00 0.00 C ATOM 0 H ALA A 179 13.487 -7.337 -18.007 1.00 0.00 H new ATOM 0 HA ALA A 179 13.565 -9.874 -19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.276 -10.352 -17.540 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.535 -8.756 -18.284 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.795 -8.876 -16.670 1.00 0.00 H new ATOM 2386 N ALA A 180 12.051 -9.689 -16.353 1.00 0.00 N ATOM 2387 CA ALA A 180 11.160 -10.410 -15.450 1.00 0.00 C ATOM 2388 C ALA A 180 9.877 -10.811 -16.169 1.00 0.00 C ATOM 2389 O ALA A 180 9.364 -11.910 -15.976 1.00 0.00 O ATOM 2390 CB ALA A 180 10.820 -9.535 -14.243 1.00 0.00 C ATOM 0 H ALA A 180 12.231 -8.720 -16.089 1.00 0.00 H new ATOM 0 HA ALA A 180 11.669 -11.312 -15.112 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.155 -10.081 -13.574 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.736 -9.276 -13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.327 -8.624 -14.582 1.00 0.00 H new ATOM 2396 N LYS A 181 9.369 -9.912 -17.003 1.00 0.00 N ATOM 2397 CA LYS A 181 8.149 -10.177 -17.753 1.00 0.00 C ATOM 2398 C LYS A 181 8.355 -11.342 -18.706 1.00 0.00 C ATOM 2399 O LYS A 181 7.423 -12.097 -18.995 1.00 0.00 O ATOM 2400 CB LYS A 181 7.731 -8.936 -18.543 1.00 0.00 C ATOM 2401 CG LYS A 181 6.385 -9.189 -19.223 1.00 0.00 C ATOM 2402 CD LYS A 181 5.938 -7.924 -19.957 1.00 0.00 C ATOM 2403 CE LYS A 181 4.584 -8.172 -20.625 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.141 -6.933 -21.326 1.00 0.00 N ATOM 0 H LYS A 181 9.782 -8.996 -17.176 1.00 0.00 H new ATOM 0 HA LYS A 181 7.361 -10.432 -17.045 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.657 -8.076 -17.877 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.488 -8.696 -19.290 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.471 -10.018 -19.925 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.639 -9.475 -18.481 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.863 -7.092 -19.257 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.679 -7.644 -20.706 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.662 -8.996 -21.334 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.846 -8.464 -19.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.221 -7.101 -21.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.051 -6.158 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.842 -6.674 -22.049 1.00 0.00 H new ATOM 2418 N GLU A 182 9.578 -11.482 -19.207 1.00 0.00 N ATOM 2419 CA GLU A 182 9.892 -12.567 -20.139 1.00 0.00 C ATOM 2420 C GLU A 182 10.469 -13.768 -19.394 1.00 0.00 C ATOM 2421 O GLU A 182 10.427 -14.896 -19.889 1.00 0.00 O ATOM 2422 CB GLU A 182 10.901 -12.076 -21.180 1.00 0.00 C ATOM 2423 CG GLU A 182 11.150 -13.178 -22.212 1.00 0.00 C ATOM 2424 CD GLU A 182 12.096 -12.674 -23.295 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.687 -11.625 -23.098 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.215 -13.344 -24.308 1.00 0.00 O ATOM 0 H GLU A 182 10.362 -10.867 -18.989 1.00 0.00 H new ATOM 0 HA GLU A 182 8.972 -12.874 -20.636 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.523 -11.180 -21.673 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.837 -11.801 -20.693 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.576 -14.055 -21.724 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.206 -13.489 -22.659 1.00 0.00 H new ATOM 2433 N GLN A 183 11.012 -13.520 -18.208 1.00 0.00 N ATOM 2434 CA GLN A 183 11.602 -14.591 -17.412 1.00 0.00 C ATOM 2435 C GLN A 183 10.536 -15.595 -16.987 1.00 0.00 C ATOM 2436 O GLN A 183 10.762 -16.804 -17.013 1.00 0.00 O ATOM 2437 CB GLN A 183 12.275 -14.008 -16.169 1.00 0.00 C ATOM 2438 CG GLN A 183 13.005 -15.117 -15.411 1.00 0.00 C ATOM 2439 CD GLN A 183 13.663 -14.547 -14.159 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.963 -14.577 -14.045 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.976 -14.056 -13.264 1.00 0.00 N flip ATOM 0 H GLN A 183 11.056 -12.596 -17.779 1.00 0.00 H new ATOM 0 HA GLN A 183 12.345 -15.103 -18.024 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.979 -13.227 -16.457 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.529 -13.543 -15.524 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.303 -15.904 -15.137 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.759 -15.572 -16.053 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.960 -14.033 -13.355 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.422 -13.672 -12.431 1.00 0.00 H new ATOM 2450 N ILE A 184 9.373 -15.087 -16.597 1.00 0.00 N ATOM 2451 CA ILE A 184 8.279 -15.947 -16.164 1.00 0.00 C ATOM 2452 C ILE A 184 7.599 -16.595 -17.360 1.00 0.00 C ATOM 2453 O ILE A 184 7.353 -15.946 -18.376 1.00 0.00 O ATOM 2454 CB ILE A 184 7.258 -15.129 -15.371 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.743 -13.974 -16.236 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.913 -14.568 -14.110 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.680 -13.193 -15.468 1.00 0.00 C ATOM 0 H ILE A 184 9.164 -14.089 -16.572 1.00 0.00 H new ATOM 0 HA ILE A 184 8.688 -16.732 -15.529 1.00 0.00 H new ATOM 0 HB ILE A 184 6.424 -15.772 -15.089 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.567 -13.315 -16.508 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.324 -14.361 -17.165 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.182 -13.986 -13.548 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.275 -15.389 -13.492 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.750 -13.928 -14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.315 -12.372 -16.085 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.851 -13.855 -15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.114 -12.793 -14.551 1.00 0.00 H new ATOM 2469 N LYS A 185 7.307 -17.888 -17.242 1.00 0.00 N ATOM 2470 CA LYS A 185 6.653 -18.619 -18.330 1.00 0.00 C ATOM 2471 C LYS A 185 5.406 -19.322 -17.816 1.00 0.00 C ATOM 2472 O LYS A 185 5.500 -20.313 -17.093 1.00 0.00 O ATOM 2473 CB LYS A 185 7.617 -19.646 -18.920 1.00 0.00 C ATOM 2474 CG LYS A 185 8.770 -18.921 -19.617 1.00 0.00 C ATOM 2475 CD LYS A 185 9.752 -19.949 -20.182 1.00 0.00 C ATOM 2476 CE LYS A 185 10.943 -19.225 -20.815 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.483 -18.461 -22.007 1.00 0.00 N ATOM 0 H LYS A 185 7.509 -18.448 -16.414 1.00 0.00 H new ATOM 0 HA LYS A 185 6.365 -17.909 -19.105 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.003 -20.293 -18.132 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.093 -20.286 -19.630 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.386 -18.291 -20.419 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.280 -18.264 -18.912 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.096 -20.613 -19.389 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.255 -20.572 -20.925 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.399 -18.550 -20.091 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.708 -19.945 -21.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.304 -18.196 -22.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.837 -19.051 -22.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.986 -17.601 -21.698 1.00 0.00 H new ATOM 2491 N LEU A 186 4.239 -18.808 -18.198 1.00 0.00 N ATOM 2492 CA LEU A 186 2.990 -19.400 -17.766 1.00 0.00 C ATOM 2493 C LEU A 186 1.799 -18.669 -18.407 1.00 0.00 C ATOM 2494 O LEU A 186 1.685 -17.440 -18.289 1.00 0.00 O ATOM 2495 CB LEU A 186 2.862 -19.340 -16.250 1.00 0.00 C ATOM 2496 CG LEU A 186 2.971 -17.871 -15.780 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.589 -17.361 -15.365 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.926 -17.788 -14.587 1.00 0.00 C ATOM 0 H LEU A 186 4.139 -17.991 -18.800 1.00 0.00 H new ATOM 0 HA LEU A 186 2.986 -20.443 -18.083 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.907 -19.763 -15.938 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.643 -19.941 -15.785 1.00 0.00 H new ATOM 0 HG LEU A 186 3.353 -17.257 -16.595 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.668 -16.325 -15.034 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.909 -17.420 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.205 -17.974 -14.550 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.004 -16.753 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.544 -18.403 -13.772 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.911 -18.149 -14.884 1.00 0.00 H new ATOM 2510 N PRO A 187 0.926 -19.384 -19.072 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.257 -18.791 -19.733 1.00 0.00 C ATOM 2512 C PRO A 187 -0.966 -17.760 -18.855 1.00 0.00 C ATOM 2513 O PRO A 187 -0.914 -17.844 -17.629 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.164 -19.998 -19.997 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.240 -21.168 -20.110 1.00 0.00 C ATOM 2516 CD PRO A 187 0.984 -20.841 -19.266 1.00 0.00 C ATOM 0 HA PRO A 187 0.015 -18.244 -20.636 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.879 -20.138 -19.186 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.742 -19.863 -20.911 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.723 -22.078 -19.755 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.041 -21.340 -21.149 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.960 -21.369 -18.313 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.904 -21.137 -19.771 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.628 -16.807 -19.457 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.366 -15.750 -18.713 1.00 0.00 C ATOM 2526 C PRO A 188 -3.576 -16.302 -17.961 1.00 0.00 C ATOM 2527 O PRO A 188 -4.284 -17.173 -18.463 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.798 -14.768 -19.817 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.836 -15.584 -21.072 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.754 -16.645 -20.914 1.00 0.00 C ATOM 0 HA PRO A 188 -1.751 -15.288 -17.941 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.774 -14.334 -19.599 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.094 -13.940 -19.906 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.815 -16.042 -21.210 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.649 -14.963 -21.948 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.038 -17.580 -21.397 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.813 -16.327 -21.364 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.811 -15.773 -16.767 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.938 -16.210 -15.972 1.00 0.00 C ATOM 2540 C GLN A 189 -5.121 -15.302 -14.749 1.00 0.00 C ATOM 2541 O GLN A 189 -4.139 -14.815 -14.181 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.726 -17.664 -15.511 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.732 -17.705 -14.341 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.515 -16.841 -14.661 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.966 -16.927 -15.755 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.073 -15.996 -13.773 1.00 0.00 N ATOM 0 H GLN A 189 -3.239 -15.047 -16.336 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.836 -16.153 -16.588 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.677 -18.100 -15.206 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.351 -18.266 -16.339 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.214 -17.347 -13.431 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.420 -18.732 -14.154 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.530 -15.926 -12.864 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.270 -15.405 -13.987 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.337 -15.106 -14.317 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.643 -14.274 -13.123 1.00 0.00 C ATOM 2557 C PRO A 190 -6.175 -14.926 -11.829 1.00 0.00 C ATOM 2558 O PRO A 190 -6.058 -16.145 -11.741 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.170 -14.133 -13.163 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.652 -15.326 -13.922 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.558 -15.661 -14.923 1.00 0.00 C ATOM 0 HA PRO A 190 -6.126 -13.314 -13.145 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.590 -14.110 -12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.468 -13.207 -13.654 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.837 -16.165 -13.252 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.592 -15.111 -14.430 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.474 -16.737 -15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.758 -15.215 -15.897 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.912 -14.100 -10.820 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.460 -14.604 -9.526 1.00 0.00 C ATOM 2571 C VAL A 191 -6.150 -13.854 -8.392 1.00 0.00 C ATOM 2572 O VAL A 191 -6.711 -12.779 -8.590 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.944 -14.444 -9.405 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.550 -13.014 -9.778 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.508 -14.742 -7.968 1.00 0.00 C ATOM 0 H VAL A 191 -6.003 -13.085 -10.872 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.717 -15.661 -9.455 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.451 -15.142 -10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.469 -12.900 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.856 -12.808 -10.804 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.044 -12.313 -9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.427 -14.627 -7.884 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.000 -14.048 -7.287 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.786 -15.763 -7.708 1.00 0.00 H new ATOM 2585 N THR A 192 -6.100 -14.430 -7.195 1.00 0.00 N ATOM 2586 CA THR A 192 -6.713 -13.811 -6.025 1.00 0.00 C ATOM 2587 C THR A 192 -5.877 -14.062 -4.776 1.00 0.00 C ATOM 2588 O THR A 192 -4.932 -14.843 -4.792 1.00 0.00 O ATOM 2589 CB THR A 192 -8.113 -14.381 -5.821 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.616 -13.952 -4.564 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.063 -15.912 -5.862 1.00 0.00 C ATOM 0 H THR A 192 -5.642 -15.323 -7.010 1.00 0.00 H new ATOM 0 HA THR A 192 -6.770 -12.736 -6.194 1.00 0.00 H new ATOM 0 HB THR A 192 -8.768 -14.026 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.811 -14.733 -4.006 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.066 -16.313 -5.716 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.680 -16.238 -6.829 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.408 -16.276 -5.071 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.230 -13.390 -3.685 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.510 -13.561 -2.427 1.00 0.00 C ATOM 2601 C ALA A 193 -6.456 -13.373 -1.249 1.00 0.00 C ATOM 2602 O ALA A 193 -7.288 -12.463 -1.244 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.366 -12.551 -2.335 1.00 0.00 C ATOM 0 H ALA A 193 -7.004 -12.727 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.100 -14.570 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.835 -12.687 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.677 -12.705 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.769 -11.539 -2.381 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.324 -14.235 -0.244 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.174 -14.148 0.946 1.00 0.00 C ATOM 2611 C ILE A 194 -6.344 -14.285 2.208 1.00 0.00 C ATOM 2612 O ILE A 194 -5.356 -15.022 2.233 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.232 -15.255 0.900 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.550 -16.628 0.921 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.058 -15.120 -0.391 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.612 -17.724 0.964 1.00 0.00 C ATOM 0 H ILE A 194 -5.644 -14.995 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.662 -13.173 0.957 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.885 -15.162 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.924 -16.748 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.895 -16.707 1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.811 -15.907 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.549 -14.147 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.400 -15.210 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.127 -18.700 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.220 -17.607 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.249 -17.649 0.082 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.759 -13.597 3.266 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.054 -13.675 4.541 1.00 0.00 C ATOM 2630 C VAL A 195 -7.042 -13.885 5.686 1.00 0.00 C ATOM 2631 O VAL A 195 -8.046 -13.182 5.798 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.259 -12.387 4.771 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.172 -11.177 4.557 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.713 -12.369 6.203 1.00 0.00 C ATOM 0 H VAL A 195 -7.574 -12.983 3.267 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.370 -14.523 4.512 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.428 -12.344 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.606 -10.260 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.558 -11.188 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.004 -11.220 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.147 -11.452 6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.542 -12.414 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.061 -13.229 6.355 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.743 -14.849 6.549 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.606 -15.126 7.692 1.00 0.00 C ATOM 2646 C TYR A 196 -6.797 -15.713 8.836 1.00 0.00 C ATOM 2647 O TYR A 196 -5.746 -16.319 8.618 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.705 -16.106 7.284 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.083 -17.401 6.820 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.750 -17.573 5.471 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.841 -18.429 7.738 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.173 -18.774 5.040 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.264 -19.630 7.307 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.930 -19.803 5.959 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.361 -20.986 5.535 1.00 0.00 O ATOM 0 H TYR A 196 -5.919 -15.446 6.481 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.058 -14.191 8.024 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.371 -16.292 8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.312 -15.676 6.487 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.938 -16.780 4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.099 -18.296 8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.915 -18.907 4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.077 -20.423 8.015 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.974 -21.442 4.921 1.00 0.00 H new ATOM 2665 N THR A 197 -7.295 -15.546 10.061 1.00 0.00 N ATOM 2666 CA THR A 197 -6.610 -16.080 11.239 1.00 0.00 C ATOM 2667 C THR A 197 -7.533 -17.018 12.009 1.00 0.00 C ATOM 2668 O THR A 197 -8.624 -16.630 12.426 1.00 0.00 O ATOM 2669 CB THR A 197 -6.172 -14.928 12.146 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.331 -14.046 11.415 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.405 -15.487 13.345 1.00 0.00 C ATOM 0 H THR A 197 -8.163 -15.050 10.263 1.00 0.00 H new ATOM 0 HA THR A 197 -5.733 -16.640 10.913 1.00 0.00 H new ATOM 0 HB THR A 197 -7.050 -14.386 12.497 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.051 -13.306 11.994 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.093 -14.667 13.992 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.049 -16.165 13.905 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.526 -16.028 12.995 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.084 -18.252 12.200 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.874 -19.240 12.924 1.00 0.00 C ATOM 2681 C ALA A 198 -8.145 -18.772 14.349 1.00 0.00 C ATOM 2682 O ALA A 198 -9.131 -19.172 14.967 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.133 -20.578 12.960 1.00 0.00 C ATOM 0 H ALA A 198 -6.182 -18.591 11.866 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.825 -19.364 12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.731 -21.310 13.503 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.966 -20.929 11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.174 -20.449 13.461 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.264 -17.920 14.862 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.422 -17.398 16.214 1.00 0.00 C ATOM 2691 C ALA A 199 -8.514 -16.333 16.266 1.00 0.00 C ATOM 2692 O ALA A 199 -9.389 -16.366 17.130 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.094 -16.805 16.701 1.00 0.00 C ATOM 0 H ALA A 199 -6.440 -17.579 14.367 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.715 -18.221 16.866 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.218 -16.416 17.712 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.328 -17.580 16.702 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.791 -15.996 16.036 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.443 -15.381 15.343 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.420 -14.299 15.296 1.00 0.00 C ATOM 2701 C ALA A 200 -10.764 -14.817 14.799 1.00 0.00 C ATOM 2702 O ALA A 200 -11.783 -14.138 14.919 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.925 -13.185 14.371 1.00 0.00 C ATOM 0 H ALA A 200 -7.724 -15.336 14.621 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.545 -13.902 16.304 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.661 -12.382 14.342 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.978 -12.796 14.745 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.783 -13.583 13.366 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.757 -16.023 14.243 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.981 -16.623 13.729 1.00 0.00 C ATOM 2711 C HIS A 201 -12.698 -15.657 12.797 1.00 0.00 C ATOM 2712 O HIS A 201 -13.924 -15.544 12.823 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.908 -16.994 14.887 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.331 -18.162 15.637 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.391 -18.004 16.642 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.552 -19.514 15.538 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.082 -19.229 17.105 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.762 -20.185 16.466 1.00 0.00 N ATOM 0 H HIS A 201 -9.923 -16.601 14.137 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.716 -17.522 13.173 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.030 -16.143 15.557 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.899 -17.245 14.508 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.003 -17.120 16.971 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.235 -19.984 14.846 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.371 -19.416 17.896 1.00 0.00 H new ATOM 2727 N SER A 202 -11.927 -14.964 11.963 1.00 0.00 N ATOM 2728 CA SER A 202 -12.501 -14.007 11.016 1.00 0.00 C ATOM 2729 C SER A 202 -11.847 -14.153 9.653 1.00 0.00 C ATOM 2730 O SER A 202 -10.650 -14.425 9.554 1.00 0.00 O ATOM 2731 CB SER A 202 -12.302 -12.582 11.529 1.00 0.00 C ATOM 2732 OG SER A 202 -12.889 -11.669 10.612 1.00 0.00 O ATOM 0 H SER A 202 -10.911 -15.045 11.922 1.00 0.00 H new ATOM 0 HA SER A 202 -13.567 -14.212 10.920 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.757 -12.470 12.513 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.239 -12.369 11.643 1.00 0.00 H new ATOM 0 HG SER A 202 -12.765 -10.753 10.938 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.639 -13.974 8.594 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.124 -14.092 7.231 1.00 0.00 C ATOM 2740 C ALA A 203 -12.075 -12.726 6.566 1.00 0.00 C ATOM 2741 O ALA A 203 -13.113 -12.108 6.324 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.018 -15.033 6.418 1.00 0.00 C ATOM 0 H ALA A 203 -13.632 -13.748 8.654 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.114 -14.500 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.630 -15.117 5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.030 -16.018 6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.032 -14.635 6.386 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.866 -12.260 6.265 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.692 -10.959 5.617 1.00 0.00 C ATOM 2750 C ASN A 204 -9.994 -11.125 4.278 1.00 0.00 C ATOM 2751 O ASN A 204 -8.989 -11.827 4.167 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.873 -10.040 6.517 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.689 -9.651 7.744 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.915 -9.758 7.735 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.078 -9.205 8.807 1.00 0.00 N ATOM 0 H ASN A 204 -9.997 -12.758 6.457 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.674 -10.517 5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.955 -10.541 6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.579 -9.146 5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.617 -8.944 9.633 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.062 -9.117 8.812 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.531 -10.471 3.253 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.950 -10.556 1.922 1.00 0.00 C ATOM 2764 C LEU A 205 -9.352 -9.223 1.509 1.00 0.00 C ATOM 2765 O LEU A 205 -9.864 -8.165 1.862 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.024 -10.969 0.917 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.363 -11.356 -0.431 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.149 -12.494 -1.087 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.354 -10.141 -1.373 1.00 0.00 C ATOM 0 H LEU A 205 -11.361 -9.881 3.319 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.156 -11.303 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.595 -11.811 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.727 -10.150 0.766 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.340 -11.681 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.680 -12.762 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.154 -13.361 -0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.174 -12.171 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.889 -10.418 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.378 -9.814 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.789 -9.329 -0.914 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.262 -9.276 0.740 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.607 -8.056 0.266 1.00 0.00 C ATOM 2783 C TRP A 206 -8.027 -7.763 -1.168 1.00 0.00 C ATOM 2784 O TRP A 206 -7.954 -8.627 -2.042 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.078 -8.219 0.346 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.411 -7.258 -0.588 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.071 -5.990 -0.285 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.051 -7.461 -1.985 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.499 -5.405 -1.399 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.463 -6.274 -2.472 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.166 -8.555 -2.865 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.003 -6.171 -3.785 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.705 -8.455 -4.185 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.124 -7.266 -4.645 1.00 0.00 C ATOM 0 H TRP A 206 -7.818 -10.142 0.435 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.908 -7.221 0.899 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.738 -8.042 1.366 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.799 -9.241 0.090 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.221 -5.510 0.671 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.146 -4.448 -1.425 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.612 -9.476 -2.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.557 -5.252 -4.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.798 -9.300 -4.851 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.770 -7.196 -5.663 1.00 0.00 H new ATOM 2805 N THR A 207 -8.456 -6.529 -1.408 1.00 0.00 N ATOM 2806 CA THR A 207 -8.884 -6.127 -2.738 1.00 0.00 C ATOM 2807 C THR A 207 -7.746 -5.455 -3.506 1.00 0.00 C ATOM 2808 O THR A 207 -6.846 -4.866 -2.911 1.00 0.00 O ATOM 2809 CB THR A 207 -10.067 -5.153 -2.630 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.037 -4.228 -3.708 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.983 -4.387 -1.310 1.00 0.00 C ATOM 0 H THR A 207 -8.516 -5.795 -0.702 1.00 0.00 H new ATOM 0 HA THR A 207 -9.186 -7.023 -3.280 1.00 0.00 H new ATOM 0 HB THR A 207 -10.996 -5.722 -2.668 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.822 -4.365 -4.278 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.823 -3.697 -1.236 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.017 -5.091 -0.478 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.049 -3.827 -1.273 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.793 -5.519 -4.813 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.764 -4.888 -5.686 1.00 0.00 C ATOM 2821 C PRO A 208 -6.813 -3.362 -5.616 1.00 0.00 C ATOM 2822 O PRO A 208 -5.865 -2.683 -6.008 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.117 -5.394 -7.094 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.569 -5.743 -7.030 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.829 -6.208 -5.602 1.00 0.00 C ATOM 0 HA PRO A 208 -5.750 -5.150 -5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.928 -4.629 -7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.515 -6.261 -7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.188 -4.881 -7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.813 -6.528 -7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.831 -5.937 -5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.745 -7.291 -5.513 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.931 -2.833 -5.132 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.096 -1.387 -5.035 1.00 0.00 C ATOM 2835 C GLU A 209 -6.883 -0.757 -4.362 1.00 0.00 C ATOM 2836 O GLU A 209 -6.647 0.444 -4.487 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.356 -1.063 -4.230 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.594 -1.486 -5.022 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.851 -1.250 -4.190 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.719 -0.767 -3.078 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.926 -1.556 -4.677 1.00 0.00 O ATOM 0 H GLU A 209 -8.729 -3.377 -4.804 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.192 -0.978 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.331 -1.581 -3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.397 0.005 -4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.652 -0.920 -5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.520 -2.539 -5.294 1.00 0.00 H new ATOM 2848 N SER A 210 -6.112 -1.577 -3.656 1.00 0.00 N ATOM 2849 CA SER A 210 -4.920 -1.090 -2.973 1.00 0.00 C ATOM 2850 C SER A 210 -3.792 -0.847 -3.974 1.00 0.00 C ATOM 2851 O SER A 210 -3.849 -1.312 -5.113 1.00 0.00 O ATOM 2852 CB SER A 210 -4.463 -2.106 -1.928 1.00 0.00 C ATOM 2853 OG SER A 210 -3.988 -3.274 -2.585 1.00 0.00 O ATOM 0 H SER A 210 -6.290 -2.575 -3.542 1.00 0.00 H new ATOM 0 HA SER A 210 -5.166 -0.149 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.675 -1.678 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.290 -2.359 -1.264 1.00 0.00 H new ATOM 0 HG SER A 210 -4.721 -3.917 -2.680 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.771 -0.115 -3.542 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.637 0.185 -4.409 1.00 0.00 C ATOM 2861 C ALA A 211 -0.973 -1.104 -4.886 1.00 0.00 C ATOM 2862 O ALA A 211 -0.375 -1.147 -5.965 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.614 1.037 -3.655 1.00 0.00 C ATOM 0 H ALA A 211 -2.705 0.279 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.002 0.737 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.230 1.257 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.080 1.970 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.262 0.492 -2.779 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.083 -2.154 -4.079 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.490 -3.438 -4.431 1.00 0.00 C ATOM 2871 C GLN A 212 -1.142 -4.003 -5.688 1.00 0.00 C ATOM 2872 O GLN A 212 -0.462 -4.554 -6.558 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.665 -4.428 -3.276 1.00 0.00 C ATOM 2874 CG GLN A 212 0.206 -3.994 -2.096 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.017 -4.926 -0.909 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.110 -4.962 -0.343 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.956 -5.695 -0.505 1.00 0.00 N ATOM 0 H GLN A 212 -1.573 -2.142 -3.184 1.00 0.00 H new ATOM 0 HA GLN A 212 0.572 -3.286 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.711 -4.469 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.386 -5.432 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.257 -4.006 -2.386 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.035 -2.969 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.860 -5.663 -0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.813 -6.328 0.282 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.464 -3.873 -5.778 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.189 -4.387 -6.931 1.00 0.00 C ATOM 2888 C GLY A 213 -2.715 -3.728 -8.214 1.00 0.00 C ATOM 2889 O GLY A 213 -2.486 -4.401 -9.224 1.00 0.00 O ATOM 0 H GLY A 213 -3.047 -3.421 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.050 -5.466 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.257 -4.211 -6.801 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.549 -2.404 -8.181 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.092 -1.674 -9.353 1.00 0.00 C ATOM 2895 C GLN A 214 -0.672 -2.094 -9.727 1.00 0.00 C ATOM 2896 O GLN A 214 -0.337 -2.220 -10.912 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.121 -0.170 -9.055 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.569 0.285 -8.859 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.600 1.738 -8.401 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.877 2.573 -8.934 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.404 2.090 -7.436 1.00 0.00 N ATOM 0 H GLN A 214 -2.724 -1.824 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.753 -1.900 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.537 0.045 -8.160 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.663 0.383 -9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.122 0.177 -9.792 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.061 -0.348 -8.121 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.005 1.395 -6.994 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.432 3.061 -7.124 1.00 0.00 H new ATOM 2910 N MET A 215 0.161 -2.314 -8.712 1.00 0.00 N ATOM 2911 CA MET A 215 1.540 -2.718 -8.955 1.00 0.00 C ATOM 2912 C MET A 215 1.575 -4.060 -9.676 1.00 0.00 C ATOM 2913 O MET A 215 2.368 -4.254 -10.595 1.00 0.00 O ATOM 2914 CB MET A 215 2.284 -2.836 -7.619 1.00 0.00 C ATOM 2915 CG MET A 215 2.611 -1.440 -7.083 1.00 0.00 C ATOM 2916 SD MET A 215 3.812 -0.637 -8.176 1.00 0.00 S ATOM 2917 CE MET A 215 5.235 -1.671 -7.750 1.00 0.00 C ATOM 0 H MET A 215 -0.091 -2.221 -7.728 1.00 0.00 H new ATOM 0 HA MET A 215 2.024 -1.966 -9.579 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.672 -3.378 -6.898 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.202 -3.409 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.703 -0.841 -7.021 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.014 -1.512 -6.073 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.153 -1.096 -7.872 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.149 -2.000 -6.714 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.262 -2.541 -8.406 1.00 0.00 H new ATOM 2927 N LEU A 216 0.704 -4.981 -9.265 1.00 0.00 N ATOM 2928 CA LEU A 216 0.648 -6.292 -9.906 1.00 0.00 C ATOM 2929 C LEU A 216 0.233 -6.154 -11.366 1.00 0.00 C ATOM 2930 O LEU A 216 0.851 -6.736 -12.255 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.358 -7.173 -9.170 1.00 0.00 C ATOM 2932 CG LEU A 216 0.200 -7.552 -7.797 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.915 -8.145 -6.933 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.325 -8.592 -7.965 1.00 0.00 C ATOM 0 H LEU A 216 0.038 -4.847 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 216 1.637 -6.747 -9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.304 -6.644 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.563 -8.072 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 216 0.598 -6.660 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.514 -8.414 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.710 -7.409 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.317 -9.035 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.721 -8.861 -6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.928 -9.482 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.123 -8.169 -8.576 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.814 -5.372 -11.612 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.297 -5.167 -12.974 1.00 0.00 C ATOM 2948 C GLU A 217 -0.163 -4.683 -13.865 1.00 0.00 C ATOM 2949 O GLU A 217 -0.124 -4.988 -15.057 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.426 -4.134 -12.973 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.661 -4.721 -12.285 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.759 -3.667 -12.194 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.536 -2.565 -12.669 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.807 -3.976 -11.652 1.00 0.00 O ATOM 0 H GLU A 217 -1.340 -4.874 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.673 -6.114 -13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.105 -3.230 -12.456 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.670 -3.846 -13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.021 -5.586 -12.842 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.399 -5.072 -11.287 1.00 0.00 H new ATOM 2961 N GLN A 218 0.762 -3.933 -13.277 1.00 0.00 N ATOM 2962 CA GLN A 218 1.903 -3.422 -14.031 1.00 0.00 C ATOM 2963 C GLN A 218 2.863 -4.555 -14.384 1.00 0.00 C ATOM 2964 O GLN A 218 3.706 -4.417 -15.272 1.00 0.00 O ATOM 2965 CB GLN A 218 2.639 -2.362 -13.209 1.00 0.00 C ATOM 2966 CG GLN A 218 3.795 -1.788 -14.030 1.00 0.00 C ATOM 2967 CD GLN A 218 4.408 -0.597 -13.303 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.788 -0.033 -12.402 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.596 -0.177 -13.644 1.00 0.00 N ATOM 0 H GLN A 218 0.747 -3.667 -12.292 1.00 0.00 H new ATOM 0 HA GLN A 218 1.534 -2.974 -14.954 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.951 -1.566 -12.924 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.018 -2.801 -12.286 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.552 -2.555 -14.193 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.437 -1.480 -15.012 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.108 -0.646 -14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.012 0.620 -13.163 1.00 0.00 H new ATOM 2978 N LEU A 219 2.741 -5.674 -13.675 1.00 0.00 N ATOM 2979 CA LEU A 219 3.613 -6.821 -13.918 1.00 0.00 C ATOM 2980 C LEU A 219 3.027 -7.720 -14.992 1.00 0.00 C ATOM 2981 O LEU A 219 3.687 -8.645 -15.468 1.00 0.00 O ATOM 2982 CB LEU A 219 3.786 -7.621 -12.627 1.00 0.00 C ATOM 2983 CG LEU A 219 4.443 -6.739 -11.562 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.480 -7.488 -10.224 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.879 -6.383 -11.993 1.00 0.00 C ATOM 0 H LEU A 219 2.054 -5.811 -12.934 1.00 0.00 H new ATOM 0 HA LEU A 219 4.582 -6.453 -14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.817 -7.975 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.399 -8.503 -12.813 1.00 0.00 H new ATOM 0 HG LEU A 219 3.864 -5.823 -11.449 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.948 -6.858 -9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.463 -7.732 -9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.055 -8.407 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.342 -5.755 -11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.460 -7.297 -12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.852 -5.844 -12.940 1.00 0.00 H new ATOM 2997 N GLY A 220 1.785 -7.443 -15.382 1.00 0.00 N ATOM 2998 CA GLY A 220 1.121 -8.239 -16.413 1.00 0.00 C ATOM 2999 C GLY A 220 0.149 -9.234 -15.791 1.00 0.00 C ATOM 3000 O GLY A 220 -0.485 -10.019 -16.495 1.00 0.00 O ATOM 0 H GLY A 220 1.222 -6.681 -15.004 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.586 -7.581 -17.097 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.867 -8.773 -17.002 1.00 0.00 H new ATOM 3004 N PHE A 221 0.032 -9.194 -14.468 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.872 -10.096 -13.757 1.00 0.00 C ATOM 3006 C PHE A 221 -2.260 -9.485 -13.654 1.00 0.00 C ATOM 3007 O PHE A 221 -2.415 -8.269 -13.669 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.330 -10.381 -12.354 1.00 0.00 C ATOM 3009 CG PHE A 221 0.805 -11.376 -12.446 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.051 -10.973 -12.934 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.607 -12.701 -12.040 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.101 -11.894 -13.017 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.655 -13.623 -12.123 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.903 -13.220 -12.612 1.00 0.00 C ATOM 0 H PHE A 221 0.548 -8.551 -13.867 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.939 -11.030 -14.315 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.018 -9.457 -11.892 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.123 -10.775 -11.719 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.203 -9.951 -13.247 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.356 -13.011 -11.662 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.064 -11.582 -13.393 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.502 -14.645 -11.810 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.713 -13.931 -12.677 1.00 0.00 H new ATOM 3024 N THR A 222 -3.273 -10.342 -13.554 1.00 0.00 N ATOM 3025 CA THR A 222 -4.659 -9.876 -13.451 1.00 0.00 C ATOM 3026 C THR A 222 -5.254 -10.277 -12.108 1.00 0.00 C ATOM 3027 O THR A 222 -5.198 -11.437 -11.710 1.00 0.00 O ATOM 3028 CB THR A 222 -5.492 -10.476 -14.585 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.173 -11.852 -14.727 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.187 -9.743 -15.890 1.00 0.00 C ATOM 0 H THR A 222 -3.165 -11.356 -13.542 1.00 0.00 H new ATOM 0 HA THR A 222 -4.670 -8.789 -13.530 1.00 0.00 H new ATOM 0 HB THR A 222 -6.552 -10.370 -14.352 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.707 -12.238 -15.452 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.782 -10.173 -16.696 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.433 -8.687 -15.780 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.128 -9.846 -16.126 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.830 -9.302 -11.412 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.437 -9.550 -10.109 1.00 0.00 C ATOM 3040 C LEU A 223 -7.917 -9.860 -10.251 1.00 0.00 C ATOM 3041 O LEU A 223 -8.588 -9.324 -11.126 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.245 -8.326 -9.202 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.810 -8.304 -8.657 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.626 -9.428 -7.620 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.818 -8.505 -9.809 1.00 0.00 C ATOM 0 H LEU A 223 -5.889 -8.334 -11.728 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.946 -10.414 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.446 -7.412 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.957 -8.358 -8.377 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.625 -7.341 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.606 -9.407 -7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.325 -9.282 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.817 -10.392 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.800 -8.489 -9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.008 -9.465 -10.289 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.940 -7.704 -10.538 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.416 -10.728 -9.378 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.822 -11.102 -9.409 1.00 0.00 C ATOM 3059 C ALA A 224 -10.691 -9.934 -8.970 1.00 0.00 C ATOM 3060 O ALA A 224 -10.263 -9.086 -8.185 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.071 -12.296 -8.489 1.00 0.00 C ATOM 0 H ALA A 224 -7.871 -11.182 -8.645 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.082 -11.375 -10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.127 -12.566 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.470 -13.142 -8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.795 -12.032 -7.468 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.922 -9.887 -9.480 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.849 -8.813 -9.126 1.00 0.00 C ATOM 3069 C LYS A 225 -14.201 -9.386 -8.739 1.00 0.00 C ATOM 3070 O LYS A 225 -14.746 -10.234 -9.440 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.024 -7.869 -10.316 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.707 -7.139 -10.584 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.877 -6.201 -11.781 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.560 -5.468 -12.046 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.724 -4.562 -13.218 1.00 0.00 N ATOM 0 H LYS A 225 -12.298 -10.574 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.438 -8.265 -8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.327 -8.432 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.816 -7.149 -10.110 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.408 -6.571 -9.703 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.914 -7.859 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.173 -6.769 -12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.672 -5.482 -11.583 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.267 -4.894 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.763 -6.187 -12.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.830 -4.063 -13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.984 -5.121 -14.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.473 -3.868 -13.019 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.730 -8.927 -7.605 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.023 -9.403 -7.111 1.00 0.00 C ATOM 3091 C LEU A 226 -17.047 -8.270 -7.149 1.00 0.00 C ATOM 3092 O LEU A 226 -17.161 -7.496 -6.195 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.900 -9.937 -5.684 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.552 -10.648 -5.528 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.411 -9.605 -5.447 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.571 -11.494 -4.247 1.00 0.00 C ATOM 0 H LEU A 226 -14.284 -8.227 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.355 -10.215 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.978 -9.119 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.716 -10.627 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.382 -11.293 -6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.456 -10.118 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.398 -9.008 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.574 -8.953 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.613 -12.002 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.744 -10.848 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.369 -12.234 -4.312 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.799 -8.168 -8.214 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.848 -7.117 -8.359 1.00 0.00 C ATOM 3110 C PRO A 227 -19.842 -7.155 -7.202 1.00 0.00 C ATOM 3111 O PRO A 227 -20.256 -8.231 -6.764 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.536 -7.482 -9.686 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.534 -8.290 -10.443 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.712 -9.025 -9.403 1.00 0.00 C ATOM 0 HA PRO A 227 -18.435 -6.108 -8.352 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.449 -8.051 -9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.819 -6.588 -10.241 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.028 -8.991 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.902 -7.650 -11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.112 -10.020 -9.208 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.680 -9.154 -9.728 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.223 -5.976 -6.723 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.163 -5.881 -5.610 1.00 0.00 C ATOM 3124 C ALA A 228 -20.579 -6.542 -4.357 1.00 0.00 C ATOM 3125 O ALA A 228 -20.938 -6.188 -3.236 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.483 -6.564 -5.976 1.00 0.00 C ATOM 0 H ALA A 228 -19.899 -5.079 -7.084 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.345 -4.826 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.177 -6.487 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.914 -6.077 -6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.299 -7.615 -6.200 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.673 -7.499 -4.559 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.045 -8.196 -3.449 1.00 0.00 C ATOM 3134 C GLY A 229 -18.095 -7.277 -2.690 1.00 0.00 C ATOM 3135 O GLY A 229 -18.163 -7.171 -1.467 1.00 0.00 O ATOM 0 H GLY A 229 -19.362 -7.805 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.812 -8.571 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.498 -9.062 -3.822 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.215 -6.609 -3.426 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.245 -5.713 -2.814 1.00 0.00 C ATOM 3141 C LEU A 230 -16.953 -4.699 -1.935 1.00 0.00 C ATOM 3142 O LEU A 230 -16.455 -4.330 -0.870 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.457 -4.975 -3.902 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.603 -5.975 -4.687 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.932 -5.263 -5.864 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.527 -6.580 -3.768 1.00 0.00 C ATOM 0 H LEU A 230 -17.154 -6.671 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.561 -6.304 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.142 -4.460 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.821 -4.214 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.242 -6.774 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.325 -5.976 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.696 -4.846 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.297 -4.460 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.923 -7.290 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.888 -5.785 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.007 -7.094 -2.935 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.121 -4.254 -2.375 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.897 -3.286 -1.605 1.00 0.00 C ATOM 3160 C ASN A 231 -19.393 -3.903 -0.300 1.00 0.00 C ATOM 3161 O ASN A 231 -20.502 -3.613 0.150 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.094 -2.806 -2.427 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.748 -1.607 -1.748 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.057 -0.764 -1.176 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.046 -1.480 -1.776 1.00 0.00 N ATOM 0 H ASN A 231 -18.552 -4.543 -3.253 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.250 -2.441 -1.370 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.770 -2.533 -3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.819 -3.613 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.490 -0.681 -1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.617 -2.180 -2.251 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.568 -4.760 0.304 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.933 -5.411 1.554 1.00 0.00 C ATOM 3174 C ALA A 232 -20.402 -5.820 1.547 1.00 0.00 C ATOM 3175 O ALA A 232 -21.265 -5.070 2.003 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.669 -4.463 2.727 1.00 0.00 C ATOM 0 H ALA A 232 -17.648 -5.016 -0.054 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.325 -6.309 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.944 -4.954 3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.611 -4.201 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.264 -3.558 2.604 1.00 0.00 H new ATOM 3182 N SER A 233 -20.676 -7.005 1.021 1.00 0.00 N ATOM 3183 CA SER A 233 -22.048 -7.500 0.956 1.00 0.00 C ATOM 3184 C SER A 233 -22.477 -8.047 2.309 1.00 0.00 C ATOM 3185 O SER A 233 -23.665 -8.258 2.558 1.00 0.00 O ATOM 3186 CB SER A 233 -22.157 -8.599 -0.100 1.00 0.00 C ATOM 3187 OG SER A 233 -21.271 -9.660 0.234 1.00 0.00 O ATOM 0 H SER A 233 -19.975 -7.638 0.636 1.00 0.00 H new ATOM 0 HA SER A 233 -22.704 -6.673 0.684 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.181 -8.968 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.910 -8.200 -1.084 1.00 0.00 H new ATOM 0 HG SER A 233 -21.339 -10.368 -0.440 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.503 -8.280 3.187 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.795 -8.806 4.520 1.00 0.00 C ATOM 3195 C GLN A 234 -21.969 -7.668 5.520 1.00 0.00 C ATOM 3196 O GLN A 234 -22.854 -7.708 6.373 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.659 -9.722 4.976 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.993 -10.302 6.352 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.958 -11.351 6.741 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.224 -11.846 5.887 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.856 -11.722 7.988 1.00 0.00 N ATOM 0 H GLN A 234 -20.514 -8.115 3.003 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.724 -9.374 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.515 -10.527 4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.724 -9.164 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.013 -9.506 7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.987 -10.749 6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.466 -11.310 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.166 -12.424 8.256 1.00 0.00 H new ATOM 3210 N SER A 235 -21.116 -6.655 5.409 1.00 0.00 N ATOM 3211 CA SER A 235 -21.181 -5.510 6.309 1.00 0.00 C ATOM 3212 C SER A 235 -22.472 -4.729 6.089 1.00 0.00 C ATOM 3213 O SER A 235 -22.875 -3.931 6.935 1.00 0.00 O ATOM 3214 CB SER A 235 -19.980 -4.593 6.080 1.00 0.00 C ATOM 3215 OG SER A 235 -19.890 -3.660 7.149 1.00 0.00 O ATOM 0 H SER A 235 -20.376 -6.604 4.709 1.00 0.00 H new ATOM 0 HA SER A 235 -21.163 -5.878 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.065 -5.182 6.018 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.085 -4.067 5.131 1.00 0.00 H new ATOM 0 HG SER A 235 -20.791 -3.384 7.419 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.105 -4.954 4.943 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.347 -4.260 4.615 1.00 0.00 C ATOM 3223 C GLN A 236 -24.145 -2.749 4.676 1.00 0.00 C ATOM 3224 O GLN A 236 -24.982 -2.022 5.209 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.450 -4.669 5.594 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.808 -6.139 5.373 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.857 -6.577 6.389 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.343 -5.761 7.172 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.236 -7.825 6.424 1.00 0.00 N ATOM 0 H GLN A 236 -22.782 -5.607 4.229 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.641 -4.537 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.116 -4.515 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.331 -4.043 5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.188 -6.282 4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.916 -6.758 5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.832 -8.499 5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.937 -8.126 7.101 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.028 -2.284 4.127 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.726 -0.858 4.129 1.00 0.00 C ATOM 3240 C GLY A 237 -21.403 -0.586 3.433 1.00 0.00 C ATOM 3241 O GLY A 237 -21.025 -1.297 2.501 1.00 0.00 O ATOM 0 H GLY A 237 -22.322 -2.868 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.525 -0.312 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.685 -0.492 5.155 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.696 0.449 3.888 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.404 0.809 3.298 1.00 0.00 C ATOM 3247 C LYS A 238 -18.312 0.776 4.358 1.00 0.00 C ATOM 3248 O LYS A 238 -18.535 1.150 5.511 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.484 2.205 2.684 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.443 2.183 1.492 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.528 3.583 0.880 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.480 3.560 -0.317 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.568 4.926 -0.907 1.00 0.00 N ATOM 0 H LYS A 238 -20.992 1.050 4.657 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.162 0.086 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.829 2.922 3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.494 2.530 2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.096 1.469 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.431 1.854 1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.881 4.296 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.539 3.914 0.565 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.124 2.851 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.468 3.223 -0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.215 4.912 -1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.926 5.591 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.624 5.230 -1.220 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.125 0.325 3.963 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.001 0.249 4.891 1.00 0.00 C ATOM 3269 C ARG A 239 -14.683 0.375 4.137 1.00 0.00 C ATOM 3270 O ARG A 239 -14.576 -0.024 2.978 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.037 -1.080 5.645 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.926 -1.104 6.698 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.948 -2.442 7.435 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.013 -2.411 8.554 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.717 -2.640 8.375 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.259 -2.890 7.179 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.901 -2.611 9.394 1.00 0.00 N ATOM 0 H ARG A 239 -16.917 0.009 3.016 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.081 1.070 5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.008 -1.212 6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.909 -1.908 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.957 -0.955 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.063 -0.286 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.955 -2.650 7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.682 -3.248 6.751 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.361 -2.210 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.896 -2.909 6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.264 -3.066 7.040 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.259 -2.412 10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.906 -2.787 9.256 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.674 0.928 4.804 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.358 1.100 4.188 1.00 0.00 C ATOM 3293 C HIS A 240 -11.401 0.012 4.667 1.00 0.00 C ATOM 3294 O HIS A 240 -11.822 -1.097 5.002 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.791 2.473 4.547 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.699 3.544 4.013 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.704 4.110 4.780 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.766 4.164 2.789 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.328 5.026 4.019 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.796 5.100 2.796 1.00 0.00 N ATOM 0 H HIS A 240 -13.739 1.263 5.765 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.468 1.024 3.106 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.696 2.568 5.629 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.791 2.586 4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.119 3.957 1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.159 5.629 4.356 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.083 5.711 2.031 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.111 0.332 4.692 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.106 -0.625 5.128 1.00 0.00 C ATOM 3311 C ASP A 241 -9.189 -1.903 4.305 1.00 0.00 C ATOM 3312 O ASP A 241 -8.555 -2.016 3.257 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.303 -0.952 6.610 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.220 -1.919 7.079 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.466 -2.386 6.241 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.162 -2.181 8.269 1.00 0.00 O ATOM 0 H ASP A 241 -9.741 1.242 4.417 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.122 -0.180 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.266 -0.037 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.288 -1.392 6.766 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.966 -2.866 4.797 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.122 -4.143 4.109 1.00 0.00 C ATOM 3323 C ILE A 242 -11.592 -4.459 3.893 1.00 0.00 C ATOM 3324 O ILE A 242 -12.463 -3.721 4.343 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.455 -5.256 4.917 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.348 -6.529 4.051 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.298 -5.557 6.162 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.193 -7.391 4.552 1.00 0.00 C ATOM 0 H ILE A 242 -10.495 -2.786 5.666 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.640 -4.074 3.134 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.457 -4.937 5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.281 -7.091 4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.188 -6.259 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.824 -6.351 6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.375 -4.659 6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.295 -5.876 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.118 -8.290 3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.262 -6.827 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.372 -7.672 5.590 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.860 -5.557 3.189 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.233 -5.966 2.900 1.00 0.00 C ATOM 3342 C ILE A 243 -13.501 -7.371 3.423 1.00 0.00 C ATOM 3343 O ILE A 243 -12.635 -8.248 3.361 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.476 -5.922 1.397 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.330 -4.480 0.901 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.892 -6.419 1.100 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.249 -4.474 -0.626 1.00 0.00 C ATOM 0 H ILE A 243 -11.146 -6.178 2.809 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.912 -5.276 3.401 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.750 -6.558 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.178 -3.882 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.434 -4.027 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.070 -6.389 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.001 -7.443 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.616 -5.780 1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.145 -3.449 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.387 -5.058 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.158 -4.911 -1.040 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.710 -7.576 3.950 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.091 -8.880 4.487 1.00 0.00 C ATOM 3361 C GLN A 244 -15.933 -9.642 3.476 1.00 0.00 C ATOM 3362 O GLN A 244 -16.368 -9.081 2.469 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.873 -8.708 5.783 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.945 -8.157 6.866 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.732 -7.914 8.149 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.919 -8.234 8.219 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.140 -7.365 9.173 1.00 0.00 N ATOM 0 H GLN A 244 -15.435 -6.861 4.015 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.183 -9.448 4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.712 -8.029 5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.291 -9.664 6.098 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.134 -8.860 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.488 -7.227 6.527 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.157 -7.101 9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.660 -7.200 10.035 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.159 -10.927 3.751 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.956 -11.772 2.865 1.00 0.00 C ATOM 3378 C LEU A 245 -17.719 -12.827 3.648 1.00 0.00 C ATOM 3379 O LEU A 245 -17.279 -13.263 4.706 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.046 -12.442 1.835 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.608 -11.421 0.774 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.586 -12.055 -0.159 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.837 -10.956 -0.036 1.00 0.00 C ATOM 0 H LEU A 245 -15.802 -11.404 4.579 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.683 -11.141 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.170 -12.862 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.571 -13.270 1.359 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.156 -10.561 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.278 -11.327 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.716 -12.373 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.031 -12.919 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.524 -10.232 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.295 -11.814 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.561 -10.493 0.635 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.868 -13.237 3.116 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.684 -14.246 3.780 1.00 0.00 C ATOM 3397 C GLY A 246 -18.948 -15.573 3.864 1.00 0.00 C ATOM 3398 O GLY A 246 -19.032 -16.278 4.870 1.00 0.00 O ATOM 0 H GLY A 246 -19.251 -12.890 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.944 -13.906 4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.619 -14.379 3.236 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.222 -15.913 2.801 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.470 -17.168 2.762 1.00 0.00 C ATOM 3404 C GLY A 247 -17.761 -17.934 1.477 1.00 0.00 C ATOM 3405 O GLY A 247 -17.291 -19.058 1.295 1.00 0.00 O ATOM 0 H GLY A 247 -18.138 -15.342 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.402 -16.960 2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.733 -17.782 3.624 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.549 -17.326 0.593 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.896 -17.968 -0.669 1.00 0.00 C ATOM 3411 C GLU A 248 -17.733 -17.877 -1.656 1.00 0.00 C ATOM 3412 O GLU A 248 -17.234 -18.890 -2.141 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.135 -17.301 -1.269 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.605 -18.094 -2.491 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.186 -19.433 -2.047 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.338 -19.626 -0.852 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.467 -20.248 -2.909 1.00 0.00 O ATOM 0 H GLU A 248 -18.955 -16.400 0.726 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.108 -19.019 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.931 -17.254 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.905 -16.275 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.356 -17.525 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.770 -18.258 -3.173 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.312 -16.652 -1.950 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.215 -16.433 -2.883 1.00 0.00 C ATOM 3426 C ASN A 249 -14.936 -17.068 -2.351 1.00 0.00 C ATOM 3427 O ASN A 249 -14.132 -17.601 -3.117 1.00 0.00 O ATOM 3428 CB ASN A 249 -15.996 -14.931 -3.095 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.088 -14.364 -3.996 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.742 -15.110 -4.726 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.332 -13.083 -3.983 1.00 0.00 N ATOM 0 H ASN A 249 -17.712 -15.800 -1.558 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.472 -16.895 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.002 -14.416 -2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.018 -14.758 -3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.065 -12.697 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.790 -12.467 -3.378 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.754 -17.004 -1.037 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.555 -17.576 -0.423 1.00 0.00 C ATOM 3440 C LEU A 250 -13.365 -19.025 -0.858 1.00 0.00 C ATOM 3441 O LEU A 250 -12.415 -19.343 -1.572 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.676 -17.506 1.109 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.103 -16.183 1.613 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.860 -15.018 0.978 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.239 -16.114 3.134 1.00 0.00 C ATOM 0 H LEU A 250 -15.407 -16.571 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.689 -17.000 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.721 -17.597 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.143 -18.341 1.564 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.050 -16.119 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.448 -14.076 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.758 -15.066 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.915 -15.080 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.830 -15.170 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.292 -16.181 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.692 -16.942 3.586 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.267 -19.894 -0.422 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.174 -21.306 -0.767 1.00 0.00 C ATOM 3459 C ALA A 251 -14.070 -21.470 -2.278 1.00 0.00 C ATOM 3460 O ALA A 251 -13.282 -22.276 -2.771 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.415 -22.044 -0.260 1.00 0.00 C ATOM 0 H ALA A 251 -15.064 -19.650 0.166 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.283 -21.725 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.342 -23.100 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.483 -21.941 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.306 -21.618 -0.721 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.865 -20.698 -3.010 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.850 -20.766 -4.466 1.00 0.00 C ATOM 3469 C ALA A 252 -13.603 -20.098 -5.020 1.00 0.00 C ATOM 3470 O ALA A 252 -13.552 -19.763 -6.204 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.090 -20.075 -5.037 1.00 0.00 C ATOM 0 H ALA A 252 -15.524 -20.022 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.850 -21.816 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.069 -20.131 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -16.987 -20.571 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.099 -19.030 -4.728 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.599 -19.908 -4.160 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.345 -19.277 -4.575 1.00 0.00 C ATOM 3479 C GLY A 253 -11.579 -18.243 -5.669 1.00 0.00 C ATOM 3480 O GLY A 253 -10.915 -18.260 -6.702 1.00 0.00 O ATOM 0 H GLY A 253 -12.630 -20.181 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.874 -18.800 -3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.654 -20.039 -4.934 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.555 -17.369 -5.446 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.902 -16.346 -6.428 1.00 0.00 C ATOM 3486 C LEU A 254 -12.818 -16.907 -7.846 1.00 0.00 C ATOM 3487 O LEU A 254 -13.642 -17.729 -8.244 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.945 -15.162 -6.290 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.315 -14.335 -5.056 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.950 -15.113 -3.786 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.554 -13.004 -5.083 1.00 0.00 C ATOM 0 H LEU A 254 -13.119 -17.348 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.925 -16.019 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.919 -15.520 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.992 -14.539 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.387 -14.138 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.214 -14.522 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.497 -16.056 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.879 -15.315 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.818 -12.416 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.481 -13.198 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.821 -12.451 -5.983 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.819 -16.458 -8.601 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.654 -16.919 -9.972 1.00 0.00 C ATOM 3505 C ASN A 255 -11.430 -18.424 -10.003 1.00 0.00 C ATOM 3506 O ASN A 255 -12.037 -19.130 -10.807 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.451 -16.214 -10.608 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.846 -14.817 -11.075 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.277 -13.826 -10.626 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.796 -14.683 -11.957 1.00 0.00 N ATOM 0 H ASN A 255 -11.120 -15.783 -8.290 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.559 -16.684 -10.532 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.636 -16.148 -9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.083 -16.797 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.068 -13.753 -12.276 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.267 -15.508 -12.328 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.571 -18.916 -9.113 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.292 -20.345 -9.047 1.00 0.00 C ATOM 3519 C GLY A 256 -9.222 -20.739 -10.053 1.00 0.00 C ATOM 3520 O GLY A 256 -8.952 -21.923 -10.257 1.00 0.00 O ATOM 0 H GLY A 256 -10.061 -18.351 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.965 -20.609 -8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.205 -20.907 -9.243 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.613 -19.744 -10.687 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.571 -20.004 -11.679 1.00 0.00 C ATOM 3526 C GLU A 257 -6.187 -19.835 -11.062 1.00 0.00 C ATOM 3527 O GLU A 257 -5.188 -20.244 -11.649 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.724 -19.034 -12.851 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.063 -19.280 -13.553 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.079 -20.672 -14.177 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.007 -21.221 -14.373 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.159 -21.162 -14.455 1.00 0.00 O ATOM 0 H GLU A 257 -8.819 -18.757 -10.535 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.677 -21.030 -12.031 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.673 -18.006 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.903 -19.167 -13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.880 -19.184 -12.838 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.223 -18.526 -14.323 1.00 0.00 H new ATOM 3539 N SER A 258 -6.138 -19.232 -9.878 1.00 0.00 N ATOM 3540 CA SER A 258 -4.871 -19.015 -9.193 1.00 0.00 C ATOM 3541 C SER A 258 -5.090 -18.243 -7.901 1.00 0.00 C ATOM 3542 O SER A 258 -5.926 -17.336 -7.833 1.00 0.00 O ATOM 3543 CB SER A 258 -3.914 -18.240 -10.099 1.00 0.00 C ATOM 3544 OG SER A 258 -2.885 -17.661 -9.311 1.00 0.00 O ATOM 0 H SER A 258 -6.957 -18.887 -9.376 1.00 0.00 H new ATOM 0 HA SER A 258 -4.436 -19.985 -8.954 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.484 -18.906 -10.847 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.455 -17.463 -10.638 1.00 0.00 H new ATOM 0 HG SER A 258 -2.186 -17.303 -9.897 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.328 -18.598 -6.871 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.442 -17.927 -5.593 1.00 0.00 C ATOM 3552 C LEU A 259 -3.102 -17.888 -4.872 1.00 0.00 C ATOM 3553 O LEU A 259 -2.497 -18.927 -4.622 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.474 -18.651 -4.723 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.787 -17.811 -3.457 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.224 -18.068 -3.009 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.827 -18.197 -2.324 1.00 0.00 C ATOM 0 H LEU A 259 -3.631 -19.342 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.763 -16.901 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.388 -18.819 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.094 -19.631 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.662 -16.754 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.439 -17.476 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.910 -17.786 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.350 -19.126 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.052 -17.603 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.945 -19.255 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.800 -18.007 -2.637 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.664 -16.684 -4.493 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.402 -16.527 -3.754 1.00 0.00 C ATOM 3571 C PHE A 260 -1.661 -16.397 -2.278 1.00 0.00 C ATOM 3572 O PHE A 260 -2.651 -15.804 -1.862 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.659 -15.298 -4.275 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.438 -15.418 -5.773 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.503 -16.672 -6.426 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.163 -14.270 -6.527 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.301 -16.767 -7.783 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.042 -14.375 -7.908 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.029 -15.626 -8.533 1.00 0.00 C ATOM 0 H PHE A 260 -3.156 -15.811 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.787 -17.413 -3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.232 -14.397 -4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.299 -15.199 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.713 -17.563 -5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.109 -13.306 -6.044 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.354 -17.730 -8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.255 -13.491 -8.491 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.127 -15.706 -9.599 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.770 -16.974 -1.479 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.926 -16.929 -0.028 1.00 0.00 C ATOM 3591 C LEU A 261 -0.140 -15.772 0.560 1.00 0.00 C ATOM 3592 O LEU A 261 1.088 -15.818 0.645 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.427 -18.241 0.585 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.099 -19.423 -0.115 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.535 -20.736 0.438 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.611 -19.377 0.130 1.00 0.00 C ATOM 0 H LEU A 261 0.058 -17.473 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.983 -16.790 0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.656 -18.313 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.649 -18.263 1.652 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.903 -19.364 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.015 -21.577 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.540 -20.774 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.728 -20.792 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.086 -20.221 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.808 -19.432 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.016 -18.446 -0.266 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.856 -14.734 0.978 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.213 -13.561 1.574 1.00 0.00 C ATOM 3610 C PHE A 262 -0.352 -13.600 3.091 1.00 0.00 C ATOM 3611 O PHE A 262 0.303 -12.840 3.805 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.856 -12.280 1.037 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.229 -11.083 1.711 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.007 -10.596 1.267 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.882 -10.461 2.782 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.587 -9.487 1.894 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.301 -9.352 3.409 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.934 -8.865 2.964 1.00 0.00 C ATOM 0 H PHE A 262 -1.873 -14.677 0.918 1.00 0.00 H new ATOM 0 HA PHE A 262 0.844 -13.573 1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.719 -12.216 -0.043 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.930 -12.294 1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.512 -11.076 0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.835 -10.837 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.540 -9.111 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.805 -8.873 4.235 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.383 -8.009 3.447 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.207 -14.493 3.582 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.418 -14.622 5.020 1.00 0.00 C ATOM 3630 C ALA A 263 -0.158 -15.140 5.710 1.00 0.00 C ATOM 3631 O ALA A 263 0.200 -14.684 6.794 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.585 -15.581 5.291 1.00 0.00 C ATOM 0 H ALA A 263 -1.760 -15.132 3.011 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.653 -13.637 5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.738 -15.673 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.491 -15.191 4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.356 -16.561 4.872 1.00 0.00 H new ATOM 3638 N GLY A 264 0.500 -16.104 5.073 1.00 0.00 N ATOM 3639 CA GLY A 264 1.712 -16.686 5.634 1.00 0.00 C ATOM 3640 C GLY A 264 2.304 -17.727 4.693 1.00 0.00 C ATOM 3641 O GLY A 264 1.703 -18.073 3.675 1.00 0.00 O ATOM 0 H GLY A 264 0.216 -16.495 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.444 -15.900 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.487 -17.146 6.596 1.00 0.00 H new ATOM 3645 N ASP A 265 3.488 -18.224 5.038 1.00 0.00 N ATOM 3646 CA ASP A 265 4.154 -19.222 4.213 1.00 0.00 C ATOM 3647 C ASP A 265 3.474 -20.582 4.354 1.00 0.00 C ATOM 3648 O ASP A 265 2.331 -20.760 3.938 1.00 0.00 O ATOM 3649 CB ASP A 265 5.625 -19.338 4.621 1.00 0.00 C ATOM 3650 CG ASP A 265 6.383 -18.081 4.208 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.800 -17.265 3.515 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.535 -17.956 4.589 1.00 0.00 O ATOM 0 H ASP A 265 4.001 -17.954 5.877 1.00 0.00 H new ATOM 0 HA ASP A 265 4.089 -18.906 3.172 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.701 -19.481 5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.073 -20.213 4.151 1.00 0.00 H new ATOM 3657 N GLN A 266 4.183 -21.534 4.944 1.00 0.00 N ATOM 3658 CA GLN A 266 3.645 -22.873 5.136 1.00 0.00 C ATOM 3659 C GLN A 266 2.501 -22.855 6.143 1.00 0.00 C ATOM 3660 O GLN A 266 1.600 -23.697 6.090 1.00 0.00 O ATOM 3661 CB GLN A 266 4.748 -23.819 5.621 1.00 0.00 C ATOM 3662 CG GLN A 266 5.777 -24.018 4.505 1.00 0.00 C ATOM 3663 CD GLN A 266 6.916 -24.904 4.999 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.869 -25.407 6.122 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.941 -25.128 4.224 1.00 0.00 N ATOM 0 H GLN A 266 5.131 -21.404 5.298 1.00 0.00 H new ATOM 0 HA GLN A 266 3.261 -23.228 4.180 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.232 -23.407 6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.318 -24.778 5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.301 -24.474 3.637 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.169 -23.053 4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.978 -24.711 3.294 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.705 -25.721 4.548 1.00 0.00 H new ATOM 3674 N LYS A 267 2.549 -21.905 7.069 1.00 0.00 N ATOM 3675 CA LYS A 267 1.520 -21.807 8.096 1.00 0.00 C ATOM 3676 C LYS A 267 0.155 -21.619 7.456 1.00 0.00 C ATOM 3677 O LYS A 267 -0.824 -22.263 7.851 1.00 0.00 O ATOM 3678 CB LYS A 267 1.827 -20.610 9.006 1.00 0.00 C ATOM 3679 CG LYS A 267 3.179 -20.808 9.698 1.00 0.00 C ATOM 3680 CD LYS A 267 3.051 -21.861 10.803 1.00 0.00 C ATOM 3681 CE LYS A 267 4.392 -22.021 11.512 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.259 -23.042 12.590 1.00 0.00 N ATOM 0 H LYS A 267 3.282 -21.198 7.130 1.00 0.00 H new ATOM 0 HA LYS A 267 1.511 -22.726 8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.841 -19.691 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.040 -20.500 9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.927 -21.122 8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.522 -19.864 10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.284 -21.563 11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.737 -22.814 10.377 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.159 -22.325 10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.709 -21.068 11.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.171 -23.154 13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.538 -22.734 13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.974 -23.951 12.174 1.00 0.00 H new ATOM 3696 N ASP A 268 0.091 -20.749 6.454 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.172 -20.505 5.757 1.00 0.00 C ATOM 3698 C ASP A 268 -1.645 -21.775 5.051 1.00 0.00 C ATOM 3699 O ASP A 268 -2.823 -22.128 5.106 1.00 0.00 O ATOM 3700 CB ASP A 268 -0.992 -19.383 4.731 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.312 -19.110 4.018 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.248 -19.861 4.238 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.370 -18.151 3.268 1.00 0.00 O ATOM 0 H ASP A 268 0.883 -20.208 6.108 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.922 -20.209 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.644 -18.477 5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.228 -19.662 4.005 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.715 -22.458 4.384 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.050 -23.684 3.667 1.00 0.00 C ATOM 3710 C ALA A 269 -1.772 -24.655 4.593 1.00 0.00 C ATOM 3711 O ALA A 269 -2.918 -25.028 4.346 1.00 0.00 O ATOM 3712 CB ALA A 269 0.227 -24.338 3.136 1.00 0.00 C ATOM 0 H ALA A 269 0.266 -22.185 4.326 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.705 -23.435 2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.028 -25.253 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.733 -23.651 2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.887 -24.577 3.970 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.103 -25.047 5.671 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.694 -25.976 6.633 1.00 0.00 C ATOM 3720 C ASP A 270 -3.073 -25.487 7.055 1.00 0.00 C ATOM 3721 O ASP A 270 -4.021 -26.269 7.139 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.792 -26.098 7.864 1.00 0.00 C ATOM 3723 CG ASP A 270 0.473 -26.874 7.510 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.484 -27.506 6.468 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.411 -26.822 8.288 1.00 0.00 O ATOM 0 H ASP A 270 -0.158 -24.740 5.902 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.792 -26.954 6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.529 -25.106 8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.326 -26.605 8.668 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.181 -24.186 7.313 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.457 -23.606 7.724 1.00 0.00 C ATOM 3732 C ALA A 271 -5.537 -23.928 6.694 1.00 0.00 C ATOM 3733 O ALA A 271 -6.658 -24.295 7.049 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.317 -22.091 7.860 1.00 0.00 C ATOM 0 H ALA A 271 -2.411 -23.520 7.246 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.743 -24.032 8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.272 -21.663 8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.559 -21.861 8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.020 -21.666 6.901 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.191 -23.793 5.416 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.141 -24.082 4.345 1.00 0.00 C ATOM 3742 C ILE A 272 -6.518 -25.562 4.346 1.00 0.00 C ATOM 3743 O ILE A 272 -7.688 -25.915 4.197 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.537 -23.702 2.993 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.403 -22.179 2.907 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.444 -24.201 1.864 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.559 -21.811 1.686 1.00 0.00 C ATOM 0 H ILE A 272 -4.270 -23.489 5.099 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.042 -23.492 4.515 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.554 -24.161 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.389 -21.720 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.938 -21.792 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.011 -23.928 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.538 -25.285 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.429 -23.745 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.463 -20.727 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.569 -22.258 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.042 -22.185 0.783 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.518 -26.420 4.511 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.756 -27.859 4.525 1.00 0.00 C ATOM 3761 C TYR A 273 -6.783 -28.211 5.594 1.00 0.00 C ATOM 3762 O TYR A 273 -7.615 -29.095 5.397 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.438 -28.604 4.793 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.674 -28.773 3.499 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.083 -29.744 2.577 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.570 -27.966 3.221 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.384 -29.907 1.377 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.870 -28.127 2.023 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.277 -29.098 1.100 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.585 -29.259 -0.082 1.00 0.00 O ATOM 0 H TYR A 273 -4.543 -26.148 4.636 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.145 -28.163 3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.835 -28.049 5.512 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.644 -29.579 5.235 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.938 -30.367 2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.257 -27.216 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.698 -30.656 0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.015 -27.503 1.809 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.845 -28.618 -0.118 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.714 -27.518 6.720 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.646 -27.766 7.816 1.00 0.00 C ATOM 3782 C ALA A 274 -8.999 -27.145 7.505 1.00 0.00 C ATOM 3783 O ALA A 274 -9.921 -27.211 8.318 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.101 -27.180 9.118 1.00 0.00 C ATOM 0 H ALA A 274 -6.029 -26.784 6.901 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.764 -28.843 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.806 -27.372 9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.143 -27.645 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.964 -26.105 9.004 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.108 -26.523 6.326 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.352 -25.879 5.913 1.00 0.00 C ATOM 3792 C ASN A 275 -10.934 -26.592 4.692 1.00 0.00 C ATOM 3793 O ASN A 275 -10.619 -26.243 3.554 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.109 -24.414 5.588 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.277 -23.773 6.695 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.211 -24.295 7.809 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.633 -22.665 6.452 1.00 0.00 N ATOM 0 H ASN A 275 -8.351 -26.454 5.646 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.064 -25.943 6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.592 -24.324 4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.060 -23.892 5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.073 -22.229 7.185 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.689 -22.235 5.529 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.781 -27.568 4.907 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.427 -28.333 3.803 1.00 0.00 C ATOM 3806 C PRO A 276 -13.095 -27.409 2.786 1.00 0.00 C ATOM 3807 O PRO A 276 -13.248 -27.759 1.619 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.465 -29.207 4.526 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.957 -29.347 5.924 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.203 -28.061 6.229 1.00 0.00 C ATOM 0 HA PRO A 276 -11.708 -28.915 3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.450 -28.742 4.510 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.564 -30.180 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.779 -29.492 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.303 -30.214 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.839 -27.338 6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.346 -28.246 6.877 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.501 -26.238 3.242 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.152 -25.277 2.363 1.00 0.00 C ATOM 3820 C LEU A 277 -13.202 -24.826 1.268 1.00 0.00 C ATOM 3821 O LEU A 277 -13.598 -24.660 0.114 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.623 -24.059 3.179 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.939 -24.397 3.890 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.074 -24.544 2.853 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.775 -25.714 4.663 1.00 0.00 C ATOM 0 H LEU A 277 -13.394 -25.929 4.208 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.014 -25.758 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.863 -23.782 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.762 -23.200 2.523 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.191 -23.594 4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.006 -24.784 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.191 -23.608 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.827 -25.344 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.709 -25.957 5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.520 -26.514 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.980 -25.606 5.400 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.947 -24.602 1.639 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.940 -24.146 0.681 1.00 0.00 C ATOM 3839 C LEU A 278 -10.154 -25.332 0.133 1.00 0.00 C ATOM 3840 O LEU A 278 -9.191 -25.161 -0.606 1.00 0.00 O ATOM 3841 CB LEU A 278 -9.987 -23.155 1.355 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.661 -21.784 1.469 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.876 -21.885 2.399 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.665 -20.773 2.038 1.00 0.00 C ATOM 0 H LEU A 278 -11.601 -24.727 2.590 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.446 -23.648 -0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.710 -23.518 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.066 -23.071 0.777 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.987 -21.457 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.355 -20.909 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.586 -22.605 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.552 -22.213 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.144 -19.797 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.338 -21.100 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.802 -20.700 1.376 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.564 -26.532 0.512 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.900 -27.741 0.043 1.00 0.00 C ATOM 3858 C ALA A 279 -10.211 -27.990 -1.431 1.00 0.00 C ATOM 3859 O ALA A 279 -9.376 -28.500 -2.176 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.336 -28.942 0.878 1.00 0.00 C ATOM 0 H ALA A 279 -11.350 -26.696 1.141 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.824 -27.604 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.832 -29.839 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.073 -28.774 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.415 -29.072 0.792 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.433 -27.651 -1.836 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.861 -27.863 -3.213 1.00 0.00 C ATOM 3868 C HIS A 280 -11.321 -26.763 -4.115 1.00 0.00 C ATOM 3869 O HIS A 280 -11.637 -26.711 -5.305 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.389 -27.892 -3.289 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.906 -29.091 -2.541 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.171 -29.057 -1.181 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.214 -30.366 -2.950 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.617 -30.275 -0.823 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.662 -31.111 -1.864 1.00 0.00 N ATOM 0 H HIS A 280 -12.140 -27.231 -1.232 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.467 -28.820 -3.554 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.802 -26.978 -2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.711 -27.932 -4.329 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.050 -28.254 -0.563 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.122 -30.734 -3.961 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.904 -30.544 0.183 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.503 -25.883 -3.537 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.932 -24.797 -4.294 1.00 0.00 C ATOM 3886 C LEU A 281 -8.920 -25.326 -5.317 1.00 0.00 C ATOM 3887 O LEU A 281 -7.929 -25.958 -4.935 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.258 -23.782 -3.360 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.483 -22.343 -3.873 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.386 -21.368 -2.710 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.423 -22.009 -4.922 1.00 0.00 C ATOM 0 H LEU A 281 -10.230 -25.910 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.739 -24.295 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.661 -23.882 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.190 -23.989 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.473 -22.264 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.545 -20.352 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.146 -21.611 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.398 -21.441 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.579 -20.994 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.432 -22.086 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.501 -22.709 -5.754 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.129 -25.068 -6.583 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.217 -25.542 -7.654 1.00 0.00 C ATOM 3905 C PRO A 282 -6.747 -25.274 -7.332 1.00 0.00 C ATOM 3906 O PRO A 282 -5.885 -26.096 -7.635 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.658 -24.723 -8.878 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.094 -24.377 -8.635 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.272 -24.309 -7.128 1.00 0.00 C ATOM 0 HA PRO A 282 -8.280 -26.621 -7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.051 -23.824 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.544 -25.298 -9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.347 -23.424 -9.099 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.753 -25.128 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.268 -23.278 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.222 -24.747 -6.821 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.473 -24.133 -6.718 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.105 -23.778 -6.361 1.00 0.00 C ATOM 3919 C ALA A 283 -4.510 -24.833 -5.434 1.00 0.00 C ATOM 3920 O ALA A 283 -3.367 -25.249 -5.606 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.086 -22.411 -5.668 1.00 0.00 C ATOM 0 H ALA A 283 -7.174 -23.440 -6.457 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.507 -23.730 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.061 -22.151 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.489 -21.656 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.694 -22.453 -4.764 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.295 -25.265 -4.454 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.841 -26.283 -3.515 1.00 0.00 C ATOM 3929 C VAL A 284 -4.628 -27.611 -4.236 1.00 0.00 C ATOM 3930 O VAL A 284 -3.642 -28.308 -3.999 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.865 -26.457 -2.389 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.492 -27.676 -1.538 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.868 -25.206 -1.507 1.00 0.00 C ATOM 0 H VAL A 284 -6.244 -24.928 -4.290 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.893 -25.961 -3.084 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.855 -26.605 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.222 -27.798 -0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.487 -28.569 -2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.502 -27.529 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.596 -25.328 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.877 -25.061 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.133 -24.337 -2.109 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.574 -27.962 -5.102 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.488 -29.217 -5.840 1.00 0.00 C ATOM 3945 C GLN A 285 -4.292 -29.199 -6.781 1.00 0.00 C ATOM 3946 O GLN A 285 -3.586 -30.198 -6.925 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.771 -29.439 -6.644 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.937 -29.695 -5.687 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.236 -29.837 -6.473 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.671 -28.892 -7.131 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.884 -30.969 -6.444 1.00 0.00 N ATOM 0 H GLN A 285 -6.401 -27.401 -5.308 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.363 -30.031 -5.126 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.980 -28.567 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.648 -30.286 -7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.752 -30.600 -5.109 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.021 -28.874 -4.975 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.521 -31.750 -5.898 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.753 -31.073 -6.967 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.070 -28.054 -7.426 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.952 -27.916 -8.357 1.00 0.00 C ATOM 3962 C ASN A 286 -1.705 -27.438 -7.628 1.00 0.00 C ATOM 3963 O ASN A 286 -0.610 -27.471 -8.182 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.315 -26.931 -9.466 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.315 -27.046 -10.612 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.229 -27.600 -10.438 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.617 -26.552 -11.780 1.00 0.00 N ATOM 0 H ASN A 286 -4.643 -27.217 -7.322 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.745 -28.892 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.322 -27.134 -9.829 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.317 -25.914 -9.074 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.953 -26.624 -12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.517 -26.093 -11.923 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.885 -26.984 -6.391 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.769 -26.496 -5.590 1.00 0.00 C ATOM 3976 C LYS A 287 -0.118 -25.283 -6.245 1.00 0.00 C ATOM 3977 O LYS A 287 1.086 -25.065 -6.113 1.00 0.00 O ATOM 3978 CB LYS A 287 0.272 -27.603 -5.420 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.339 -28.759 -4.627 1.00 0.00 C ATOM 3980 CD LYS A 287 0.721 -29.838 -4.389 1.00 0.00 C ATOM 3981 CE LYS A 287 1.023 -30.572 -5.700 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.775 -31.820 -5.407 1.00 0.00 N ATOM 0 H LYS A 287 -2.791 -26.944 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.154 -26.200 -4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.608 -27.954 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.149 -27.216 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.723 -28.396 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.184 -29.180 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.632 -29.385 -3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.369 -30.546 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.094 -30.808 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.605 -29.931 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.980 -32.319 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.668 -31.583 -4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.204 -32.433 -4.790 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.924 -24.488 -6.942 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.420 -23.289 -7.606 1.00 0.00 C ATOM 3998 C GLN A 288 -0.477 -22.099 -6.662 1.00 0.00 C ATOM 3999 O GLN A 288 -0.887 -21.004 -7.044 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.252 -22.990 -8.852 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.004 -24.070 -9.904 1.00 0.00 C ATOM 4002 CD GLN A 288 0.432 -23.990 -10.410 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.886 -22.921 -10.818 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.180 -25.058 -10.402 1.00 0.00 N ATOM 0 H GLN A 288 -1.924 -24.650 -7.062 1.00 0.00 H new ATOM 0 HA GLN A 288 0.616 -23.465 -7.897 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.311 -22.954 -8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.988 -22.011 -9.252 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.193 -25.055 -9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.698 -23.945 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.802 -25.943 -10.064 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.143 -25.009 -10.734 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.066 -22.316 -5.417 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.079 -21.251 -4.411 1.00 0.00 C ATOM 4015 C VAL A 289 1.327 -20.730 -4.173 1.00 0.00 C ATOM 4016 O VAL A 289 2.274 -21.503 -4.047 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.663 -21.784 -3.090 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.181 -21.587 -3.082 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.341 -23.273 -2.956 1.00 0.00 C ATOM 0 H VAL A 289 0.279 -23.214 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.701 -20.434 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.224 -21.239 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.592 -21.965 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.411 -20.526 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.623 -22.130 -3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.754 -23.652 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.779 -23.817 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.740 -23.413 -2.958 1.00 0.00 H new ATOM 4029 N TYR A 290 1.453 -19.404 -4.105 1.00 0.00 N ATOM 4030 CA TYR A 290 2.755 -18.776 -3.870 1.00 0.00 C ATOM 4031 C TYR A 290 2.746 -18.012 -2.552 1.00 0.00 C ATOM 4032 O TYR A 290 1.825 -17.245 -2.270 1.00 0.00 O ATOM 4033 CB TYR A 290 3.082 -17.823 -5.017 1.00 0.00 C ATOM 4034 CG TYR A 290 3.246 -18.614 -6.292 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.121 -18.964 -7.047 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.523 -18.994 -6.723 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.271 -19.694 -8.232 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.673 -19.725 -7.907 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.547 -20.074 -8.662 1.00 0.00 C ATOM 4040 OH TYR A 290 3.695 -20.795 -9.829 1.00 0.00 O ATOM 0 H TYR A 290 0.678 -18.749 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 290 3.516 -19.555 -3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.286 -17.087 -5.132 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.996 -17.272 -4.797 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.136 -18.671 -6.715 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.392 -18.723 -6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.402 -19.964 -8.814 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.658 -20.020 -8.238 1.00 0.00 H new ATOM 0 HH TYR A 290 4.390 -20.382 -10.383 1.00 0.00 H new ATOM 4050 N ALA A 291 3.778 -18.226 -1.746 1.00 0.00 N ATOM 4051 CA ALA A 291 3.885 -17.550 -0.456 1.00 0.00 C ATOM 4052 C ALA A 291 4.502 -16.164 -0.621 1.00 0.00 C ATOM 4053 O ALA A 291 5.715 -15.999 -0.531 1.00 0.00 O ATOM 4054 CB ALA A 291 4.744 -18.380 0.500 1.00 0.00 C ATOM 0 H ALA A 291 4.550 -18.858 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 291 2.882 -17.441 -0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.818 -17.868 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.286 -19.358 0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.741 -18.506 0.077 1.00 0.00 H new ATOM 4060 N LEU A 292 3.657 -15.171 -0.857 1.00 0.00 N ATOM 4061 CA LEU A 292 4.124 -13.804 -1.019 1.00 0.00 C ATOM 4062 C LEU A 292 4.762 -13.293 0.265 1.00 0.00 C ATOM 4063 O LEU A 292 5.788 -12.619 0.235 1.00 0.00 O ATOM 4064 CB LEU A 292 2.955 -12.893 -1.403 1.00 0.00 C ATOM 4065 CG LEU A 292 2.482 -13.235 -2.820 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.169 -12.502 -3.113 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.550 -12.811 -3.847 1.00 0.00 C ATOM 0 H LEU A 292 2.647 -15.287 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 292 4.873 -13.793 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.136 -13.018 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.263 -11.849 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 292 2.323 -14.311 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.833 -12.746 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.411 -12.811 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.327 -11.426 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.207 -13.057 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.718 -11.737 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.481 -13.339 -3.642 1.00 0.00 H new ATOM 4079 N GLY A 293 4.144 -13.617 1.393 1.00 0.00 N ATOM 4080 CA GLY A 293 4.658 -13.182 2.688 1.00 0.00 C ATOM 4081 C GLY A 293 4.246 -11.742 2.973 1.00 0.00 C ATOM 4082 O GLY A 293 3.805 -11.024 2.076 1.00 0.00 O ATOM 0 H GLY A 293 3.292 -14.176 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.280 -13.836 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.745 -13.264 2.700 1.00 0.00 H new ATOM 4086 N THR A 294 4.392 -11.327 4.226 1.00 0.00 N ATOM 4087 CA THR A 294 4.037 -9.968 4.618 1.00 0.00 C ATOM 4088 C THR A 294 5.090 -8.973 4.139 1.00 0.00 C ATOM 4089 O THR A 294 4.800 -7.794 3.938 1.00 0.00 O ATOM 4090 CB THR A 294 3.902 -9.880 6.140 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.133 -10.250 6.744 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.796 -10.827 6.611 1.00 0.00 C ATOM 0 H THR A 294 4.751 -11.908 4.984 1.00 0.00 H new ATOM 0 HA THR A 294 3.083 -9.717 4.154 1.00 0.00 H new ATOM 0 HB THR A 294 3.649 -8.859 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.705 -9.459 6.832 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.700 -10.764 7.695 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.852 -10.543 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.047 -11.849 6.328 1.00 0.00 H new ATOM 4100 N GLU A 295 6.314 -9.458 3.965 1.00 0.00 N ATOM 4101 CA GLU A 295 7.405 -8.606 3.514 1.00 0.00 C ATOM 4102 C GLU A 295 7.179 -8.171 2.070 1.00 0.00 C ATOM 4103 O GLU A 295 7.566 -7.069 1.676 1.00 0.00 O ATOM 4104 CB GLU A 295 8.736 -9.353 3.629 1.00 0.00 C ATOM 4105 CG GLU A 295 9.892 -8.402 3.294 1.00 0.00 C ATOM 4106 CD GLU A 295 10.048 -7.365 4.401 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.391 -7.508 5.417 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.819 -6.439 4.213 1.00 0.00 O ATOM 0 H GLU A 295 6.574 -10.431 4.128 1.00 0.00 H new ATOM 0 HA GLU A 295 7.437 -7.719 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.857 -9.747 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.745 -10.206 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.817 -8.967 3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.702 -7.905 2.343 1.00 0.00 H new ATOM 4115 N THR A 296 6.577 -9.050 1.282 1.00 0.00 N ATOM 4116 CA THR A 296 6.327 -8.752 -0.120 1.00 0.00 C ATOM 4117 C THR A 296 5.191 -7.742 -0.262 1.00 0.00 C ATOM 4118 O THR A 296 4.517 -7.685 -1.294 1.00 0.00 O ATOM 4119 CB THR A 296 5.979 -10.040 -0.875 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.070 -10.947 -0.785 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.707 -9.721 -2.357 1.00 0.00 C ATOM 0 H THR A 296 6.255 -9.969 1.587 1.00 0.00 H new ATOM 0 HA THR A 296 7.231 -8.318 -0.548 1.00 0.00 H new ATOM 0 HB THR A 296 5.088 -10.486 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.795 -11.740 -0.278 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.460 -10.641 -2.888 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.873 -9.024 -2.432 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.595 -9.273 -2.802 1.00 0.00 H new ATOM 4129 N PHE A 297 4.973 -6.949 0.783 1.00 0.00 N ATOM 4130 CA PHE A 297 3.901 -5.961 0.755 1.00 0.00 C ATOM 4131 C PHE A 297 4.108 -5.010 -0.414 1.00 0.00 C ATOM 4132 O PHE A 297 3.202 -4.789 -1.214 1.00 0.00 O ATOM 4133 CB PHE A 297 3.892 -5.183 2.072 1.00 0.00 C ATOM 4134 CG PHE A 297 2.700 -4.259 2.102 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.405 -4.789 2.015 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.881 -2.875 2.219 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.299 -3.939 2.043 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.772 -2.026 2.248 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.480 -2.557 2.159 1.00 0.00 C ATOM 0 H PHE A 297 5.515 -6.970 1.647 1.00 0.00 H new ATOM 0 HA PHE A 297 2.943 -6.466 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.852 -5.874 2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.813 -4.609 2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.263 -5.856 1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.878 -2.464 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.698 -4.349 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.912 -0.959 2.339 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.377 -1.900 2.180 1.00 0.00 H new ATOM 4149 N ARG A 298 5.316 -4.456 -0.522 1.00 0.00 N ATOM 4150 CA ARG A 298 5.644 -3.539 -1.618 1.00 0.00 C ATOM 4151 C ARG A 298 6.632 -4.200 -2.553 1.00 0.00 C ATOM 4152 O ARG A 298 7.397 -5.074 -2.142 1.00 0.00 O ATOM 4153 CB ARG A 298 6.234 -2.236 -1.071 1.00 0.00 C ATOM 4154 CG ARG A 298 5.148 -1.446 -0.334 1.00 0.00 C ATOM 4155 CD ARG A 298 4.322 -0.637 -1.338 1.00 0.00 C ATOM 4156 NE ARG A 298 3.289 0.117 -0.641 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.086 -0.404 -0.424 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.820 -1.618 -0.829 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.175 0.292 0.193 1.00 0.00 N ATOM 0 H ARG A 298 6.081 -4.624 0.131 1.00 0.00 H new ATOM 0 HA ARG A 298 4.731 -3.302 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.060 -2.455 -0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.641 -1.639 -1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.501 -2.128 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.604 -0.778 0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 298 4.970 0.043 -1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.866 -1.305 -2.068 1.00 0.00 H new ATOM 0 HE ARG A 298 3.493 1.061 -0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.535 -2.163 -1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.897 -2.020 -0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.384 1.238 0.510 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.252 -0.109 0.359 1.00 0.00 H new ATOM 4173 N LEU A 299 6.615 -3.785 -3.820 1.00 0.00 N ATOM 4174 CA LEU A 299 7.521 -4.344 -4.812 1.00 0.00 C ATOM 4175 C LEU A 299 8.485 -3.282 -5.324 1.00 0.00 C ATOM 4176 O LEU A 299 8.067 -2.232 -5.807 1.00 0.00 O ATOM 4177 CB LEU A 299 6.717 -4.911 -5.983 1.00 0.00 C ATOM 4178 CG LEU A 299 7.658 -5.631 -6.958 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.323 -6.830 -6.257 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.860 -6.121 -8.164 1.00 0.00 C ATOM 0 H LEU A 299 5.985 -3.067 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 299 8.098 -5.140 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.960 -5.604 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.190 -4.107 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 299 8.432 -4.938 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.989 -7.336 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.896 -6.478 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.555 -7.526 -5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.527 -6.633 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.084 -6.810 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.399 -5.270 -8.665 1.00 0.00 H new ATOM 4192 N ASP A 300 9.780 -3.571 -5.231 1.00 0.00 N ATOM 4193 CA ASP A 300 10.801 -2.635 -5.698 1.00 0.00 C ATOM 4194 C ASP A 300 12.019 -3.386 -6.217 1.00 0.00 C ATOM 4195 O ASP A 300 12.170 -4.574 -5.979 1.00 0.00 O ATOM 4196 CB ASP A 300 11.218 -1.706 -4.560 1.00 0.00 C ATOM 4197 CG ASP A 300 12.012 -0.527 -5.112 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.875 -0.244 -6.291 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.747 0.076 -4.349 1.00 0.00 O ATOM 0 H ASP A 300 10.146 -4.439 -4.840 1.00 0.00 H new ATOM 0 HA ASP A 300 10.380 -2.044 -6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.335 -1.345 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.821 -2.253 -3.835 1.00 0.00 H new ATOM 4204 N TYR A 301 12.885 -2.681 -6.930 1.00 0.00 N ATOM 4205 CA TYR A 301 14.082 -3.295 -7.489 1.00 0.00 C ATOM 4206 C TYR A 301 14.822 -4.095 -6.422 1.00 0.00 C ATOM 4207 O TYR A 301 15.366 -5.162 -6.704 1.00 0.00 O ATOM 4208 CB TYR A 301 15.014 -2.212 -8.044 1.00 0.00 C ATOM 4209 CG TYR A 301 16.256 -2.858 -8.617 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.219 -3.439 -9.891 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.442 -2.877 -7.874 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.367 -4.038 -10.421 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.591 -3.475 -8.405 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.554 -4.057 -9.678 1.00 0.00 C ATOM 4215 OH TYR A 301 19.686 -4.647 -10.200 1.00 0.00 O ATOM 0 H TYR A 301 12.783 -1.687 -7.135 1.00 0.00 H new ATOM 0 HA TYR A 301 13.780 -3.967 -8.292 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.502 -1.637 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.287 -1.513 -7.254 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.304 -3.425 -10.464 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.471 -2.430 -6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.338 -4.486 -11.403 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.507 -3.487 -7.832 1.00 0.00 H new ATOM 0 HH TYR A 301 20.421 -4.572 -9.556 1.00 0.00 H new ATOM 4225 N TYR A 302 14.844 -3.570 -5.204 1.00 0.00 N ATOM 4226 CA TYR A 302 15.523 -4.244 -4.108 1.00 0.00 C ATOM 4227 C TYR A 302 14.771 -5.499 -3.673 1.00 0.00 C ATOM 4228 O TYR A 302 15.267 -6.612 -3.820 1.00 0.00 O ATOM 4229 CB TYR A 302 15.652 -3.296 -2.916 1.00 0.00 C ATOM 4230 CG TYR A 302 16.511 -2.115 -3.301 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.933 -1.007 -3.930 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.885 -2.127 -3.028 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.727 0.088 -4.289 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.679 -1.031 -3.385 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.100 0.076 -4.017 1.00 0.00 C ATOM 4236 OH TYR A 302 18.884 1.157 -4.370 1.00 0.00 O ATOM 0 H TYR A 302 14.402 -2.686 -4.952 1.00 0.00 H new ATOM 0 HA TYR A 302 16.511 -4.539 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.666 -2.954 -2.601 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.094 -3.819 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.873 -0.997 -4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.332 -2.982 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.280 0.942 -4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.738 -1.039 -3.173 1.00 0.00 H new ATOM 0 HH TYR A 302 19.813 0.987 -4.109 1.00 0.00 H new ATOM 4246 N SER A 303 13.576 -5.307 -3.134 1.00 0.00 N ATOM 4247 CA SER A 303 12.770 -6.428 -2.669 1.00 0.00 C ATOM 4248 C SER A 303 12.441 -7.380 -3.816 1.00 0.00 C ATOM 4249 O SER A 303 12.316 -8.590 -3.615 1.00 0.00 O ATOM 4250 CB SER A 303 11.467 -5.915 -2.049 1.00 0.00 C ATOM 4251 OG SER A 303 10.745 -5.167 -3.018 1.00 0.00 O ATOM 0 H SER A 303 13.144 -4.392 -3.008 1.00 0.00 H new ATOM 0 HA SER A 303 13.348 -6.969 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.864 -6.752 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.685 -5.292 -1.181 1.00 0.00 H new ATOM 0 HG SER A 303 9.910 -4.839 -2.623 1.00 0.00 H new ATOM 4257 N ALA A 304 12.290 -6.826 -5.009 1.00 0.00 N ATOM 4258 CA ALA A 304 11.956 -7.629 -6.175 1.00 0.00 C ATOM 4259 C ALA A 304 12.950 -8.764 -6.347 1.00 0.00 C ATOM 4260 O ALA A 304 12.626 -9.800 -6.917 1.00 0.00 O ATOM 4261 CB ALA A 304 11.969 -6.758 -7.434 1.00 0.00 C ATOM 0 H ALA A 304 12.393 -5.828 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 304 10.960 -8.046 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.718 -7.368 -8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.237 -5.957 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.961 -6.328 -7.568 1.00 0.00 H new ATOM 4267 N MET A 305 14.157 -8.577 -5.836 1.00 0.00 N ATOM 4268 CA MET A 305 15.186 -9.604 -5.939 1.00 0.00 C ATOM 4269 C MET A 305 14.777 -10.870 -5.185 1.00 0.00 C ATOM 4270 O MET A 305 14.983 -11.994 -5.669 1.00 0.00 O ATOM 4271 CB MET A 305 16.504 -9.075 -5.357 1.00 0.00 C ATOM 4272 CG MET A 305 17.117 -8.057 -6.320 1.00 0.00 C ATOM 4273 SD MET A 305 18.661 -7.416 -5.625 1.00 0.00 S ATOM 4274 CE MET A 305 18.894 -6.061 -6.802 1.00 0.00 C ATOM 0 H MET A 305 14.449 -7.730 -5.348 1.00 0.00 H new ATOM 0 HA MET A 305 15.314 -9.851 -6.993 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.325 -8.611 -4.387 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.198 -9.899 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.308 -8.524 -7.286 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.418 -7.239 -6.494 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.793 -6.242 -7.392 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.031 -6.003 -7.465 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.999 -5.122 -6.259 1.00 0.00 H new ATOM 4284 N GLN A 306 14.183 -10.684 -4.009 1.00 0.00 N ATOM 4285 CA GLN A 306 13.742 -11.818 -3.203 1.00 0.00 C ATOM 4286 C GLN A 306 12.427 -12.386 -3.727 1.00 0.00 C ATOM 4287 O GLN A 306 12.265 -13.600 -3.840 1.00 0.00 O ATOM 4288 CB GLN A 306 13.572 -11.383 -1.748 1.00 0.00 C ATOM 4289 CG GLN A 306 14.940 -11.034 -1.156 1.00 0.00 C ATOM 4290 CD GLN A 306 14.776 -10.527 0.273 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.667 -10.524 0.807 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.819 -10.095 0.926 1.00 0.00 N ATOM 0 H GLN A 306 13.998 -9.770 -3.597 1.00 0.00 H new ATOM 0 HA GLN A 306 14.501 -12.598 -3.267 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.908 -10.520 -1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.107 -12.182 -1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.585 -11.913 -1.167 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.427 -10.274 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.737 -10.099 0.481 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.717 -9.754 1.882 1.00 0.00 H new ATOM 4301 N VAL A 307 11.496 -11.497 -4.049 1.00 0.00 N ATOM 4302 CA VAL A 307 10.202 -11.914 -4.569 1.00 0.00 C ATOM 4303 C VAL A 307 10.364 -12.566 -5.937 1.00 0.00 C ATOM 4304 O VAL A 307 9.722 -13.574 -6.236 1.00 0.00 O ATOM 4305 CB VAL A 307 9.260 -10.710 -4.670 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.971 -11.124 -5.387 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.919 -10.215 -3.263 1.00 0.00 C ATOM 0 H VAL A 307 11.613 -10.488 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 307 9.771 -12.643 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 307 9.748 -9.914 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.302 -10.266 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.210 -11.481 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.482 -11.920 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.249 -9.358 -3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.431 -11.014 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.834 -9.920 -2.749 1.00 0.00 H new ATOM 4317 N LEU A 308 11.199 -11.964 -6.777 1.00 0.00 N ATOM 4318 CA LEU A 308 11.402 -12.482 -8.119 1.00 0.00 C ATOM 4319 C LEU A 308 11.945 -13.900 -8.065 1.00 0.00 C ATOM 4320 O LEU A 308 11.450 -14.789 -8.762 1.00 0.00 O ATOM 4321 CB LEU A 308 12.399 -11.590 -8.875 1.00 0.00 C ATOM 4322 CG LEU A 308 12.685 -12.179 -10.261 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.369 -12.338 -11.033 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.621 -11.245 -11.029 1.00 0.00 C ATOM 0 H LEU A 308 11.739 -11.128 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 308 10.443 -12.486 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.994 -10.583 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.326 -11.506 -8.308 1.00 0.00 H new ATOM 0 HG LEU A 308 13.158 -13.155 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.574 -12.757 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.704 -13.006 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.893 -11.364 -11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.825 -11.664 -12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.150 -10.268 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.557 -11.136 -10.481 1.00 0.00 H new ATOM 4336 N ASP A 309 12.958 -14.115 -7.229 1.00 0.00 N ATOM 4337 CA ASP A 309 13.537 -15.446 -7.094 1.00 0.00 C ATOM 4338 C ASP A 309 12.560 -16.389 -6.389 1.00 0.00 C ATOM 4339 O ASP A 309 12.455 -17.571 -6.735 1.00 0.00 O ATOM 4340 CB ASP A 309 14.848 -15.353 -6.297 1.00 0.00 C ATOM 4341 CG ASP A 309 16.010 -15.000 -7.226 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.795 -14.947 -8.427 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.097 -14.792 -6.725 1.00 0.00 O ATOM 0 H ASP A 309 13.388 -13.398 -6.645 1.00 0.00 H new ATOM 0 HA ASP A 309 13.742 -15.846 -8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.755 -14.597 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.047 -16.302 -5.799 1.00 0.00 H new ATOM 4348 N ARG A 310 11.870 -15.864 -5.384 1.00 0.00 N ATOM 4349 CA ARG A 310 10.926 -16.662 -4.614 1.00 0.00 C ATOM 4350 C ARG A 310 9.811 -17.169 -5.515 1.00 0.00 C ATOM 4351 O ARG A 310 9.349 -18.301 -5.375 1.00 0.00 O ATOM 4352 CB ARG A 310 10.337 -15.834 -3.472 1.00 0.00 C ATOM 4353 CG ARG A 310 9.445 -16.723 -2.605 1.00 0.00 C ATOM 4354 CD ARG A 310 8.989 -15.938 -1.374 1.00 0.00 C ATOM 4355 NE ARG A 310 8.323 -16.826 -0.428 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.935 -16.392 0.766 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.147 -15.151 1.110 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.345 -17.206 1.596 1.00 0.00 N ATOM 0 H ARG A 310 11.946 -14.892 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 310 11.457 -17.515 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.137 -15.405 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.759 -15.001 -3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.580 -17.058 -3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.990 -17.616 -2.299 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.847 -15.465 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.310 -15.139 -1.674 1.00 0.00 H new ATOM 0 HE ARG A 310 8.152 -17.797 -0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.611 -14.514 0.462 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.849 -14.818 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.181 -18.177 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.047 -16.872 2.513 1.00 0.00 H new ATOM 4372 N LEU A 311 9.382 -16.325 -6.446 1.00 0.00 N ATOM 4373 CA LEU A 311 8.317 -16.693 -7.372 1.00 0.00 C ATOM 4374 C LEU A 311 8.884 -17.403 -8.587 1.00 0.00 C ATOM 4375 O LEU A 311 8.154 -17.721 -9.528 1.00 0.00 O ATOM 4376 CB LEU A 311 7.554 -15.442 -7.819 1.00 0.00 C ATOM 4377 CG LEU A 311 6.883 -14.791 -6.605 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.207 -13.488 -7.034 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.829 -15.748 -6.017 1.00 0.00 C ATOM 0 H LEU A 311 9.753 -15.384 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 311 7.635 -17.369 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.237 -14.736 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.804 -15.708 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 311 7.637 -14.578 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.729 -13.024 -6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.954 -12.808 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.455 -13.701 -7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.355 -15.281 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.074 -15.966 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.312 -16.675 -5.708 1.00 0.00 H new ATOM 4391 N LYS A 312 10.192 -17.651 -8.571 1.00 0.00 N ATOM 4392 CA LYS A 312 10.857 -18.332 -9.686 1.00 0.00 C ATOM 4393 C LYS A 312 11.354 -19.708 -9.245 1.00 0.00 C ATOM 4394 O LYS A 312 11.739 -20.537 -10.067 1.00 0.00 O ATOM 4395 CB LYS A 312 12.031 -17.493 -10.181 1.00 0.00 C ATOM 4396 CG LYS A 312 12.602 -18.115 -11.457 1.00 0.00 C ATOM 4397 CD LYS A 312 13.723 -17.234 -12.000 1.00 0.00 C ATOM 4398 CE LYS A 312 14.280 -17.851 -13.284 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.371 -16.988 -13.817 1.00 0.00 N ATOM 0 H LYS A 312 10.812 -17.393 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 312 10.140 -18.460 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.705 -16.472 -10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.803 -17.440 -9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.981 -19.115 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.816 -18.222 -12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.347 -16.230 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.515 -17.136 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.659 -18.853 -13.084 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.487 -17.953 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.373 -17.033 -14.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.216 -16.006 -13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.287 -17.323 -13.455 1.00 0.00 H new ATOM 4413 N ALA A 313 11.324 -19.952 -7.940 1.00 0.00 N ATOM 4414 CA ALA A 313 11.769 -21.237 -7.408 1.00 0.00 C ATOM 4415 C ALA A 313 10.883 -22.365 -7.923 1.00 0.00 C ATOM 4416 O ALA A 313 11.362 -23.469 -8.197 1.00 0.00 O ATOM 4417 CB ALA A 313 11.737 -21.209 -5.879 1.00 0.00 C ATOM 0 H ALA A 313 11.001 -19.287 -7.237 1.00 0.00 H new ATOM 0 HA ALA A 313 12.791 -21.415 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.070 -22.171 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.398 -20.422 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.720 -21.014 -5.540 1.00 0.00 H new ATOM 4423 N LEU A 314 9.584 -22.089 -8.047 1.00 0.00 N ATOM 4424 CA LEU A 314 8.655 -23.098 -8.519 1.00 0.00 C ATOM 4425 C LEU A 314 9.032 -23.547 -9.926 1.00 0.00 C ATOM 4426 O LEU A 314 9.111 -24.744 -10.206 1.00 0.00 O ATOM 4427 CB LEU A 314 7.239 -22.517 -8.526 1.00 0.00 C ATOM 4428 CG LEU A 314 6.253 -23.562 -9.100 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.961 -23.550 -8.283 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.933 -23.218 -10.564 1.00 0.00 C ATOM 0 H LEU A 314 9.162 -21.186 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 314 8.696 -23.960 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.943 -22.240 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.211 -21.607 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 314 6.707 -24.552 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.267 -24.287 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.185 -23.795 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.508 -22.560 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.238 -23.955 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.481 -22.227 -10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.852 -23.228 -11.149 1.00 0.00 H new ATOM 4442 N PHE A 315 9.267 -22.582 -10.809 1.00 0.00 N ATOM 4443 CA PHE A 315 9.637 -22.897 -12.188 1.00 0.00 C ATOM 4444 C PHE A 315 11.110 -23.286 -12.256 1.00 0.00 C ATOM 4445 O PHE A 315 11.941 -22.429 -12.005 1.00 0.00 O ATOM 4446 CB PHE A 315 9.386 -21.687 -13.089 1.00 0.00 C ATOM 4447 CG PHE A 315 7.902 -21.433 -13.191 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.141 -22.112 -14.151 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.286 -20.520 -12.328 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.764 -21.878 -14.246 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.910 -20.285 -12.423 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.148 -20.964 -13.382 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.386 -24.437 -12.553 1.00 0.00 O ATOM 0 H PHE A 315 9.209 -21.585 -10.600 1.00 0.00 H new ATOM 0 HA PHE A 315 9.027 -23.732 -12.532 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.889 -20.809 -12.684 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.804 -21.865 -14.080 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.616 -22.816 -14.818 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.873 -19.996 -11.588 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.177 -22.402 -14.985 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.435 -19.580 -11.757 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.086 -20.783 -13.455 1.00 0.00 H new TER 4463 PHE A 315