USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 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= -3.52! C(o=-14!,f=-4!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.447! (180deg=0) USER MOD Set 2.1: A 301 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 305 MET CE :methyl 141:sc= -1.92 (180deg=-2.36) USER MOD Set 3.1: A 74 ASN :FLIP amide:sc= -2.25! C(o=-3!,f=-0.99!) USER MOD Set 3.2: A 294 THR OG1 : rot 120:sc= 1.27 USER MOD Set 4.1: A 196 TYR OH : rot -63:sc= -0.194 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.87! C(o=-4.1!,f=-6.5!) USER MOD Set 5.1: A 160 THR OG1 : rot -96:sc= 1.01 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.28 X(o=-4.1,f=-4) USER MOD Set 5.3: A 165 GLN : amide:sc= -3.8 K(o=-4.1,f=-8.4!) USER MOD Set 6.1: A 50 SER OG : rot -90:sc= -0.518 USER MOD Set 6.2: A 119 SER OG : rot 111:sc= 0.825 USER MOD Set 7.1: A 85 GLN :FLIP amide:sc= -1.69! C(o=-13!,f=-2.4!) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -131:sc= -0.742! (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -132:sc= 0.0338 USER MOD Set 8.2: A 54 THR OG1 : rot 67:sc= -0.294 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 22:sc= 0.215 USER MOD Single : A 37 HIS : no HD1:sc= -2.64 K(o=-2.6,f=-5.2!) 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= -2.09! C(o=-2.1!,f=-6.1!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.707 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.722 USER MOD Single : A 67 SER OG : rot 70:sc= -0.606 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.753 USER MOD Single : A 73 ASN : amide:sc= -3.87! C(o=-3.9!,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.24) USER MOD Single : A 87 SER OG : rot -163:sc= 0.306! USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.783 (180deg=-0.978) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0366 (180deg=-0.468) USER MOD Single : A 96 GLN : amide:sc= -2.38 K(o=-2.4,f=-5.6!) 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= -0.598 K(o=-0.6,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.542 USER MOD Single : A 125 SER OG : rot 180:sc= -0.227 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0189 K(o=-0.019,f=-0.66) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 73:sc= 0.00374 USER MOD Single : A 139 THR OG1 : rot 33:sc= 0.00762 USER MOD Single : A 143 ASN : amide:sc= -7.18! 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=-0.335) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0135 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= 0.47 USER MOD Single : A 155 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0735 (180deg=-0.591) USER MOD Single : A 172 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.29) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.32 K(o=-2.3,f=-3.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0327 (180deg=-0.306) USER MOD Single : A 189 GLN : amide:sc= -9.04! C(o=-9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.65! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.15 K(o=0.15,f=-4.9!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.055 K(o=-0.055,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.238 USER MOD Single : A 210 SER OG : rot -93:sc= 1.49! USER MOD Single : A 212 GLN : amide:sc= -5.45! C(o=-5.5!,f=-5.9!) USER MOD Single : A 214 GLN : amide:sc= -5.59! C(o=-5.6!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.144 (180deg=-1.08) USER MOD Single : A 218 GLN : amide:sc= -0.412 K(o=-0.41,f=-1.4!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.397 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.506 K(o=-0.51,f=-1.7) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.43 K(o=-1.4,f=-5.1!) USER MOD Single : A 235 SER OG : rot -25:sc= 0.11 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=-0.023) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.7!) USER MOD Single : A 255 ASN : amide:sc= -4.68! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 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= 0.00226 X(o=0.0023,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= -2.95! 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= -0.241 X(o=-0.24,f=-0.4) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.183 USER MOD Single : A 296 THR OG1 : rot 112:sc= 0.362 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.442 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.422 21.966 -7.169 1.00 0.00 N ATOM 2 CA ALA A 24 11.200 23.008 -7.895 1.00 0.00 C ATOM 3 C ALA A 24 12.266 23.578 -6.969 1.00 0.00 C ATOM 4 O ALA A 24 12.377 23.175 -5.811 1.00 0.00 O ATOM 5 CB ALA A 24 10.256 24.121 -8.353 1.00 0.00 C ATOM 0 HA ALA A 24 11.682 22.567 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.824 24.884 -8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.498 23.705 -9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.772 24.568 -7.485 1.00 0.00 H new ATOM 11 N ASP A 25 13.051 24.519 -7.485 1.00 0.00 N ATOM 12 CA ASP A 25 14.111 25.139 -6.693 1.00 0.00 C ATOM 13 C ASP A 25 13.583 26.367 -5.970 1.00 0.00 C ATOM 14 O ASP A 25 14.306 27.014 -5.210 1.00 0.00 O ATOM 15 CB ASP A 25 15.276 25.538 -7.600 1.00 0.00 C ATOM 16 CG ASP A 25 15.951 24.289 -8.156 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.706 23.219 -7.623 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.705 24.421 -9.106 1.00 0.00 O ATOM 0 H ASP A 25 12.975 24.868 -8.441 1.00 0.00 H new ATOM 0 HA ASP A 25 14.459 24.417 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.915 26.162 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.997 26.133 -7.040 1.00 0.00 H new ATOM 23 N TRP A 26 12.316 26.692 -6.213 1.00 0.00 N ATOM 24 CA TRP A 26 11.707 27.856 -5.582 1.00 0.00 C ATOM 25 C TRP A 26 10.237 27.586 -5.268 1.00 0.00 C ATOM 26 O TRP A 26 9.711 26.518 -5.573 1.00 0.00 O ATOM 27 CB TRP A 26 11.828 29.091 -6.511 1.00 0.00 C ATOM 28 CG TRP A 26 12.812 28.808 -7.593 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.152 28.918 -7.468 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.559 28.353 -8.952 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.741 28.569 -8.668 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.800 28.214 -9.615 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.386 28.054 -9.668 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.876 27.794 -10.943 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.458 27.630 -11.005 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.701 27.501 -11.641 1.00 0.00 C ATOM 0 H TRP A 26 11.698 26.171 -6.835 1.00 0.00 H new ATOM 0 HA TRP A 26 12.234 28.058 -4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.856 29.330 -6.943 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.145 29.961 -5.936 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.677 29.228 -6.577 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.747 28.573 -8.834 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.424 28.151 -9.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.836 27.696 -11.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.551 27.402 -11.546 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.750 27.175 -12.670 1.00 0.00 H new ATOM 47 N PRO A 27 9.570 28.543 -4.680 1.00 0.00 N ATOM 48 CA PRO A 27 8.127 28.419 -4.322 1.00 0.00 C ATOM 49 C PRO A 27 7.247 28.192 -5.548 1.00 0.00 C ATOM 50 O PRO A 27 7.515 28.722 -6.625 1.00 0.00 O ATOM 51 CB PRO A 27 7.797 29.764 -3.645 1.00 0.00 C ATOM 52 CG PRO A 27 9.118 30.339 -3.248 1.00 0.00 C ATOM 53 CD PRO A 27 10.110 29.857 -4.286 1.00 0.00 C ATOM 0 HA PRO A 27 7.939 27.560 -3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.268 30.429 -4.328 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.154 29.620 -2.777 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.078 31.428 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.404 30.007 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.169 30.539 -5.134 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.116 29.772 -3.874 1.00 0.00 H new ATOM 61 N ARG A 28 6.195 27.402 -5.371 1.00 0.00 N ATOM 62 CA ARG A 28 5.282 27.106 -6.470 1.00 0.00 C ATOM 63 C ARG A 28 3.914 26.712 -5.937 1.00 0.00 C ATOM 64 O ARG A 28 3.694 26.682 -4.730 1.00 0.00 O ATOM 65 CB ARG A 28 5.849 25.972 -7.325 1.00 0.00 C ATOM 66 CG ARG A 28 5.982 24.705 -6.474 1.00 0.00 C ATOM 67 CD ARG A 28 6.580 23.583 -7.321 1.00 0.00 C ATOM 68 NE ARG A 28 6.664 22.354 -6.538 1.00 0.00 N ATOM 69 CZ ARG A 28 7.716 22.100 -5.765 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.696 22.960 -5.696 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.768 20.994 -5.076 1.00 0.00 N ATOM 0 H ARG A 28 5.953 26.958 -4.485 1.00 0.00 H new ATOM 0 HA ARG A 28 5.174 28.002 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.196 25.783 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.822 26.257 -7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.616 24.900 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.006 24.406 -6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.966 23.418 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.572 23.870 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 28 5.902 21.678 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.654 23.825 -6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.503 22.767 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.002 20.323 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.575 20.800 -4.483 1.00 0.00 H new ATOM 85 N GLN A 29 2.992 26.410 -6.846 1.00 0.00 N ATOM 86 CA GLN A 29 1.639 26.009 -6.458 1.00 0.00 C ATOM 87 C GLN A 29 1.372 24.574 -6.882 1.00 0.00 C ATOM 88 O GLN A 29 1.705 24.173 -7.996 1.00 0.00 O ATOM 89 CB GLN A 29 0.613 26.934 -7.107 1.00 0.00 C ATOM 90 CG GLN A 29 0.734 28.332 -6.500 1.00 0.00 C ATOM 91 CD GLN A 29 -0.237 29.284 -7.190 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.019 28.864 -8.042 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.234 30.549 -6.870 1.00 0.00 N ATOM 0 H GLN A 29 3.153 26.434 -7.853 1.00 0.00 H new ATOM 0 HA GLN A 29 1.553 26.081 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.776 26.978 -8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.393 26.544 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.522 28.294 -5.432 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.755 28.698 -6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.415 30.895 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.881 31.192 -7.326 1.00 0.00 H new ATOM 102 N ILE A 30 0.765 23.800 -5.983 1.00 0.00 N ATOM 103 CA ILE A 30 0.449 22.403 -6.268 1.00 0.00 C ATOM 104 C ILE A 30 -1.038 22.151 -6.091 1.00 0.00 C ATOM 105 O ILE A 30 -1.680 22.749 -5.231 1.00 0.00 O ATOM 106 CB ILE A 30 1.243 21.483 -5.337 1.00 0.00 C ATOM 107 CG1 ILE A 30 0.993 20.021 -5.727 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.806 21.708 -3.892 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.512 19.761 -7.149 1.00 0.00 C ATOM 0 H ILE A 30 0.484 24.116 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 30 0.723 22.190 -7.301 1.00 0.00 H new ATOM 0 HB ILE A 30 2.306 21.708 -5.430 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.493 19.357 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.073 19.799 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.374 21.051 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.988 22.746 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.257 21.488 -3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.331 18.720 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.992 20.413 -7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.582 19.965 -7.189 1.00 0.00 H new ATOM 121 N THR A 31 -1.583 21.253 -6.912 1.00 0.00 N ATOM 122 CA THR A 31 -3.007 20.920 -6.841 1.00 0.00 C ATOM 123 C THR A 31 -3.201 19.439 -6.546 1.00 0.00 C ATOM 124 O THR A 31 -2.526 18.586 -7.119 1.00 0.00 O ATOM 125 CB THR A 31 -3.684 21.269 -8.165 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.106 20.499 -9.209 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.494 22.758 -8.460 1.00 0.00 C ATOM 0 H THR A 31 -1.065 20.746 -7.629 1.00 0.00 H new ATOM 0 HA THR A 31 -3.457 21.498 -6.034 1.00 0.00 H new ATOM 0 HB THR A 31 -4.749 21.047 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.541 20.721 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.977 23.006 -9.405 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.940 23.347 -7.659 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.430 22.983 -8.527 1.00 0.00 H new ATOM 135 N ASP A 32 -4.132 19.140 -5.643 1.00 0.00 N ATOM 136 CA ASP A 32 -4.414 17.750 -5.276 1.00 0.00 C ATOM 137 C ASP A 32 -5.659 17.254 -6.007 1.00 0.00 C ATOM 138 O ASP A 32 -5.893 17.605 -7.164 1.00 0.00 O ATOM 139 CB ASP A 32 -4.628 17.643 -3.766 1.00 0.00 C ATOM 140 CG ASP A 32 -5.876 18.420 -3.353 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.627 18.817 -4.229 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.062 18.610 -2.165 1.00 0.00 O ATOM 0 H ASP A 32 -4.700 19.832 -5.155 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.563 17.132 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.731 16.596 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.757 18.033 -3.240 1.00 0.00 H new ATOM 147 N SER A 33 -6.456 16.441 -5.320 1.00 0.00 N ATOM 148 CA SER A 33 -7.679 15.909 -5.907 1.00 0.00 C ATOM 149 C SER A 33 -8.648 17.038 -6.237 1.00 0.00 C ATOM 150 O SER A 33 -9.341 16.998 -7.254 1.00 0.00 O ATOM 151 CB SER A 33 -8.342 14.933 -4.936 1.00 0.00 C ATOM 152 OG SER A 33 -8.638 15.609 -3.721 1.00 0.00 O ATOM 0 H SER A 33 -6.278 16.138 -4.362 1.00 0.00 H new ATOM 0 HA SER A 33 -7.421 15.386 -6.828 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.256 14.530 -5.374 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.681 14.088 -4.744 1.00 0.00 H new ATOM 0 HG SER A 33 -9.065 14.987 -3.096 1.00 0.00 H new ATOM 158 N ARG A 34 -8.688 18.052 -5.375 1.00 0.00 N ATOM 159 CA ARG A 34 -9.571 19.195 -5.592 1.00 0.00 C ATOM 160 C ARG A 34 -8.989 20.447 -4.945 1.00 0.00 C ATOM 161 O ARG A 34 -8.726 21.443 -5.621 1.00 0.00 O ATOM 162 CB ARG A 34 -10.954 18.905 -5.006 1.00 0.00 C ATOM 163 CG ARG A 34 -11.896 20.070 -5.315 1.00 0.00 C ATOM 164 CD ARG A 34 -13.287 19.760 -4.765 1.00 0.00 C ATOM 165 NE ARG A 34 -14.190 20.877 -5.028 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.861 20.966 -6.172 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.715 20.046 -7.087 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.664 21.972 -6.382 1.00 0.00 N ATOM 0 H ARG A 34 -8.124 18.106 -4.527 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.663 19.364 -6.665 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.352 17.981 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.880 18.759 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.514 20.989 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.947 20.235 -6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.675 18.852 -5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.229 19.573 -3.693 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.308 21.602 -4.321 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.086 19.260 -6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.230 20.114 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.778 22.692 -5.668 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.178 22.039 -7.260 1.00 0.00 H new ATOM 182 N GLY A 35 -8.796 20.392 -3.630 1.00 0.00 N ATOM 183 CA GLY A 35 -8.253 21.531 -2.902 1.00 0.00 C ATOM 184 C GLY A 35 -6.868 21.886 -3.417 1.00 0.00 C ATOM 185 O GLY A 35 -6.061 21.008 -3.711 1.00 0.00 O ATOM 0 H GLY A 35 -9.006 19.578 -3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.917 22.388 -3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.203 21.299 -1.838 1.00 0.00 H new ATOM 189 N THR A 36 -6.592 23.179 -3.529 1.00 0.00 N ATOM 190 CA THR A 36 -5.293 23.645 -4.018 1.00 0.00 C ATOM 191 C THR A 36 -4.518 24.324 -2.902 1.00 0.00 C ATOM 192 O THR A 36 -5.040 25.199 -2.211 1.00 0.00 O ATOM 193 CB THR A 36 -5.496 24.632 -5.169 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.241 25.751 -4.711 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.252 23.945 -6.307 1.00 0.00 C ATOM 0 H THR A 36 -7.246 23.925 -3.290 1.00 0.00 H new ATOM 0 HA THR A 36 -4.726 22.783 -4.370 1.00 0.00 H new ATOM 0 HB THR A 36 -4.525 24.968 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.153 25.826 -3.738 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.396 24.650 -7.126 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.677 23.089 -6.661 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.223 23.606 -5.946 1.00 0.00 H new ATOM 203 N HIS A 37 -3.264 23.914 -2.728 1.00 0.00 N ATOM 204 CA HIS A 37 -2.409 24.487 -1.686 1.00 0.00 C ATOM 205 C HIS A 37 -1.174 25.128 -2.302 1.00 0.00 C ATOM 206 O HIS A 37 -0.478 24.514 -3.102 1.00 0.00 O ATOM 207 CB HIS A 37 -1.981 23.399 -0.701 1.00 0.00 C ATOM 208 CG HIS A 37 -1.314 24.040 0.484 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.038 24.578 0.412 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.730 24.235 1.778 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.266 25.066 1.629 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.731 24.882 2.499 1.00 0.00 N ATOM 0 H HIS A 37 -2.817 23.191 -3.291 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.978 25.251 -1.157 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.848 22.823 -0.378 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.297 22.702 -1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.687 23.932 2.176 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.202 25.547 1.872 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.755 25.157 3.481 1.00 0.00 H new ATOM 221 N THR A 38 -0.913 26.375 -1.930 1.00 0.00 N ATOM 222 CA THR A 38 0.243 27.095 -2.454 1.00 0.00 C ATOM 223 C THR A 38 1.483 26.776 -1.625 1.00 0.00 C ATOM 224 O THR A 38 1.458 26.856 -0.397 1.00 0.00 O ATOM 225 CB THR A 38 -0.018 28.603 -2.426 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.003 28.926 -3.397 1.00 0.00 O ATOM 227 CG2 THR A 38 1.277 29.357 -2.745 1.00 0.00 C ATOM 0 H THR A 38 -1.482 26.907 -1.271 1.00 0.00 H new ATOM 0 HA THR A 38 0.410 26.779 -3.484 1.00 0.00 H new ATOM 0 HB THR A 38 -0.369 28.892 -1.435 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.174 29.891 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.088 30.430 -2.724 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.035 29.108 -2.003 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.631 29.070 -3.735 1.00 0.00 H new ATOM 235 N LEU A 39 2.571 26.424 -2.304 1.00 0.00 N ATOM 236 CA LEU A 39 3.822 26.103 -1.617 1.00 0.00 C ATOM 237 C LEU A 39 4.735 27.322 -1.584 1.00 0.00 C ATOM 238 O LEU A 39 5.675 27.430 -2.375 1.00 0.00 O ATOM 239 CB LEU A 39 4.532 24.955 -2.339 1.00 0.00 C ATOM 240 CG LEU A 39 3.578 23.765 -2.469 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.274 22.631 -3.224 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.166 23.276 -1.072 1.00 0.00 C ATOM 0 H LEU A 39 2.614 26.354 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 39 3.591 25.803 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.861 25.280 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.424 24.661 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 39 2.689 24.075 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.594 21.784 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.560 22.977 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.165 22.323 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.487 22.429 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.053 22.969 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.665 24.083 -0.537 1.00 0.00 H new ATOM 254 N GLU A 40 4.451 28.238 -0.662 1.00 0.00 N ATOM 255 CA GLU A 40 5.248 29.450 -0.530 1.00 0.00 C ATOM 256 C GLU A 40 6.667 29.110 -0.085 1.00 0.00 C ATOM 257 O GLU A 40 7.620 29.801 -0.443 1.00 0.00 O ATOM 258 CB GLU A 40 4.606 30.395 0.487 1.00 0.00 C ATOM 259 CG GLU A 40 5.401 31.703 0.547 1.00 0.00 C ATOM 260 CD GLU A 40 4.734 32.676 1.512 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.859 32.246 2.245 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.109 33.837 1.504 1.00 0.00 O ATOM 0 H GLU A 40 3.679 28.163 0.000 1.00 0.00 H new ATOM 0 HA GLU A 40 5.289 29.941 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.572 30.599 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.584 29.926 1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.423 31.502 0.869 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.461 32.147 -0.447 1.00 0.00 H new ATOM 269 N SER A 41 6.799 28.049 0.703 1.00 0.00 N ATOM 270 CA SER A 41 8.107 27.633 1.192 1.00 0.00 C ATOM 271 C SER A 41 7.958 26.459 2.145 1.00 0.00 C ATOM 272 O SER A 41 7.460 26.613 3.262 1.00 0.00 O ATOM 273 CB SER A 41 8.786 28.795 1.915 1.00 0.00 C ATOM 274 OG SER A 41 9.767 28.284 2.809 1.00 0.00 O ATOM 0 H SER A 41 6.023 27.466 1.015 1.00 0.00 H new ATOM 0 HA SER A 41 8.719 27.329 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.250 29.466 1.193 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.047 29.379 2.463 1.00 0.00 H new ATOM 0 HG SER A 41 10.205 29.027 3.273 1.00 0.00 H new ATOM 280 N GLN A 42 8.387 25.276 1.702 1.00 0.00 N ATOM 281 CA GLN A 42 8.289 24.072 2.523 1.00 0.00 C ATOM 282 C GLN A 42 9.676 23.459 2.731 1.00 0.00 C ATOM 283 O GLN A 42 10.118 22.621 1.944 1.00 0.00 O ATOM 284 CB GLN A 42 7.370 23.055 1.850 1.00 0.00 C ATOM 285 CG GLN A 42 7.607 23.068 0.343 1.00 0.00 C ATOM 286 CD GLN A 42 6.971 21.837 -0.291 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.747 21.748 -0.387 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.735 20.876 -0.734 1.00 0.00 N ATOM 0 H GLN A 42 8.804 25.128 0.783 1.00 0.00 H new ATOM 0 HA GLN A 42 7.873 24.343 3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.560 22.059 2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.328 23.292 2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.183 23.973 -0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.677 23.084 0.134 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.749 20.952 -0.653 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.318 20.049 -1.161 1.00 0.00 H new ATOM 297 N PRO A 43 10.350 23.839 3.783 1.00 0.00 N ATOM 298 CA PRO A 43 11.702 23.303 4.112 1.00 0.00 C ATOM 299 C PRO A 43 11.692 21.788 4.243 1.00 0.00 C ATOM 300 O PRO A 43 10.684 21.208 4.623 1.00 0.00 O ATOM 301 CB PRO A 43 12.037 23.963 5.463 1.00 0.00 C ATOM 302 CG PRO A 43 11.170 25.178 5.534 1.00 0.00 C ATOM 303 CD PRO A 43 9.905 24.842 4.763 1.00 0.00 C ATOM 0 HA PRO A 43 12.432 23.522 3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.834 23.286 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.092 24.229 5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.939 25.432 6.569 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.673 26.041 5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.130 24.445 5.419 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.488 25.722 4.274 1.00 0.00 H new ATOM 311 N GLN A 44 12.817 21.162 3.900 1.00 0.00 N ATOM 312 CA GLN A 44 12.930 19.706 3.964 1.00 0.00 C ATOM 313 C GLN A 44 12.257 19.161 5.218 1.00 0.00 C ATOM 314 O GLN A 44 12.914 18.907 6.225 1.00 0.00 O ATOM 315 CB GLN A 44 14.403 19.296 3.961 1.00 0.00 C ATOM 316 CG GLN A 44 15.025 19.626 2.604 1.00 0.00 C ATOM 317 CD GLN A 44 16.511 19.284 2.615 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.017 18.743 3.598 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.244 19.567 1.573 1.00 0.00 N ATOM 0 H GLN A 44 13.659 21.638 3.576 1.00 0.00 H new ATOM 0 HA GLN A 44 12.430 19.289 3.090 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.938 19.818 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.494 18.229 4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.520 19.065 1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.888 20.684 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.823 20.015 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.238 19.340 1.572 1.00 0.00 H new ATOM 328 N ARG A 45 10.940 18.992 5.151 1.00 0.00 N ATOM 329 CA ARG A 45 10.177 18.485 6.286 1.00 0.00 C ATOM 330 C ARG A 45 8.941 17.739 5.799 1.00 0.00 C ATOM 331 O ARG A 45 7.814 18.170 6.017 1.00 0.00 O ATOM 332 CB ARG A 45 9.755 19.638 7.204 1.00 0.00 C ATOM 333 CG ARG A 45 10.981 20.189 7.937 1.00 0.00 C ATOM 334 CD ARG A 45 10.545 21.266 8.925 1.00 0.00 C ATOM 335 NE ARG A 45 10.053 22.440 8.212 1.00 0.00 N ATOM 336 CZ ARG A 45 9.600 23.502 8.871 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.591 23.505 10.176 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.164 24.540 8.213 1.00 0.00 N ATOM 0 H ARG A 45 10.380 19.198 4.324 1.00 0.00 H new ATOM 0 HA ARG A 45 10.811 17.799 6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.284 20.428 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.015 19.290 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.494 19.385 8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.690 20.604 7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.764 20.875 9.578 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.384 21.545 9.563 1.00 0.00 H new ATOM 0 HE ARG A 45 10.057 22.446 7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.932 22.693 10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.243 24.320 10.682 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.171 24.537 7.193 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.816 25.355 8.718 1.00 0.00 H new ATOM 352 N ILE A 46 9.161 16.610 5.141 1.00 0.00 N ATOM 353 CA ILE A 46 8.055 15.812 4.621 1.00 0.00 C ATOM 354 C ILE A 46 7.370 15.051 5.745 1.00 0.00 C ATOM 355 O ILE A 46 8.029 14.395 6.546 1.00 0.00 O ATOM 356 CB ILE A 46 8.570 14.822 3.577 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.139 15.593 2.384 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.421 13.928 3.104 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.878 14.626 1.456 1.00 0.00 C ATOM 0 H ILE A 46 10.087 16.226 4.954 1.00 0.00 H new ATOM 0 HA ILE A 46 7.333 16.486 4.159 1.00 0.00 H new ATOM 0 HB ILE A 46 9.351 14.203 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.335 16.091 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.819 16.371 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.791 13.223 2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.014 13.379 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.638 14.545 2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.283 15.175 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.692 14.149 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.185 13.864 1.098 1.00 0.00 H new ATOM 371 N VAL A 47 6.040 15.145 5.795 1.00 0.00 N ATOM 372 CA VAL A 47 5.259 14.464 6.827 1.00 0.00 C ATOM 373 C VAL A 47 4.235 13.541 6.184 1.00 0.00 C ATOM 374 O VAL A 47 3.698 13.838 5.114 1.00 0.00 O ATOM 375 CB VAL A 47 4.565 15.477 7.732 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.578 14.747 8.649 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.613 16.206 8.575 1.00 0.00 C ATOM 0 H VAL A 47 5.483 15.685 5.134 1.00 0.00 H new ATOM 0 HA VAL A 47 5.937 13.867 7.437 1.00 0.00 H new ATOM 0 HB VAL A 47 4.023 16.202 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.081 15.469 9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.834 14.230 8.044 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.117 14.022 9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.119 16.931 9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.155 15.484 9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.312 16.724 7.918 1.00 0.00 H new ATOM 387 N SER A 48 3.964 12.415 6.842 1.00 0.00 N ATOM 388 CA SER A 48 2.995 11.450 6.318 1.00 0.00 C ATOM 389 C SER A 48 2.077 10.956 7.427 1.00 0.00 C ATOM 390 O SER A 48 2.503 10.777 8.569 1.00 0.00 O ATOM 391 CB SER A 48 3.732 10.266 5.702 1.00 0.00 C ATOM 392 OG SER A 48 2.788 9.361 5.146 1.00 0.00 O ATOM 0 H SER A 48 4.395 12.149 7.728 1.00 0.00 H new ATOM 0 HA SER A 48 2.391 11.943 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.419 10.613 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.332 9.763 6.460 1.00 0.00 H new ATOM 0 HG SER A 48 3.000 8.449 5.435 1.00 0.00 H new ATOM 398 N THR A 49 0.808 10.737 7.085 1.00 0.00 N ATOM 399 CA THR A 49 -0.166 10.258 8.068 1.00 0.00 C ATOM 400 C THR A 49 -0.365 8.752 7.933 1.00 0.00 C ATOM 401 O THR A 49 -0.132 7.999 8.879 1.00 0.00 O ATOM 402 CB THR A 49 -1.503 10.969 7.862 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.116 10.491 6.673 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.268 12.476 7.746 1.00 0.00 C ATOM 0 H THR A 49 0.433 10.881 6.148 1.00 0.00 H new ATOM 0 HA THR A 49 0.214 10.476 9.066 1.00 0.00 H new ATOM 0 HB THR A 49 -2.155 10.769 8.712 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.079 10.388 6.820 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.222 12.983 7.599 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.799 12.843 8.659 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.615 12.678 6.897 1.00 0.00 H new ATOM 412 N SER A 50 -0.797 8.318 6.752 1.00 0.00 N ATOM 413 CA SER A 50 -1.023 6.898 6.509 1.00 0.00 C ATOM 414 C SER A 50 0.295 6.184 6.231 1.00 0.00 C ATOM 415 O SER A 50 1.258 6.794 5.767 1.00 0.00 O ATOM 416 CB SER A 50 -1.967 6.720 5.319 1.00 0.00 C ATOM 417 OG SER A 50 -1.311 7.153 4.137 1.00 0.00 O ATOM 0 H SER A 50 -0.996 8.923 5.956 1.00 0.00 H new ATOM 0 HA SER A 50 -1.474 6.461 7.400 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.260 5.674 5.225 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.880 7.294 5.474 1.00 0.00 H new ATOM 0 HG SER A 50 -1.488 8.106 3.995 1.00 0.00 H new ATOM 423 N VAL A 51 0.325 4.886 6.506 1.00 0.00 N ATOM 424 CA VAL A 51 1.523 4.092 6.269 1.00 0.00 C ATOM 425 C VAL A 51 1.713 3.841 4.777 1.00 0.00 C ATOM 426 O VAL A 51 2.816 3.524 4.327 1.00 0.00 O ATOM 427 CB VAL A 51 1.427 2.759 7.016 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.612 1.868 6.634 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.455 3.020 8.524 1.00 0.00 C ATOM 0 H VAL A 51 -0.462 4.364 6.891 1.00 0.00 H new ATOM 0 HA VAL A 51 2.384 4.647 6.640 1.00 0.00 H new ATOM 0 HB VAL A 51 0.497 2.259 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.541 0.920 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.596 1.682 5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.543 2.366 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.387 2.073 9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.386 3.520 8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.612 3.653 8.799 1.00 0.00 H new ATOM 439 N THR A 52 0.625 3.951 4.017 1.00 0.00 N ATOM 440 CA THR A 52 0.690 3.698 2.579 1.00 0.00 C ATOM 441 C THR A 52 1.666 4.662 1.911 1.00 0.00 C ATOM 442 O THR A 52 2.595 4.240 1.215 1.00 0.00 O ATOM 443 CB THR A 52 -0.701 3.883 1.967 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.602 2.947 2.543 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.628 3.664 0.457 1.00 0.00 C ATOM 0 H THR A 52 -0.298 4.209 4.366 1.00 0.00 H new ATOM 0 HA THR A 52 1.036 2.677 2.418 1.00 0.00 H new ATOM 0 HB THR A 52 -1.054 4.894 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.493 3.067 2.152 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.619 3.796 0.022 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.060 4.386 0.018 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.273 2.654 0.253 1.00 0.00 H new ATOM 453 N LEU A 53 1.481 5.956 2.167 1.00 0.00 N ATOM 454 CA LEU A 53 2.376 6.958 1.620 1.00 0.00 C ATOM 455 C LEU A 53 3.770 6.825 2.215 1.00 0.00 C ATOM 456 O LEU A 53 4.774 6.937 1.520 1.00 0.00 O ATOM 457 CB LEU A 53 1.825 8.357 1.888 1.00 0.00 C ATOM 458 CG LEU A 53 0.580 8.589 1.019 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.183 9.815 1.535 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.996 8.825 -0.446 1.00 0.00 C ATOM 0 H LEU A 53 0.726 6.326 2.744 1.00 0.00 H new ATOM 0 HA LEU A 53 2.446 6.801 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.571 8.464 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.583 9.108 1.665 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.060 7.709 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.067 9.980 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.488 9.646 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.462 10.692 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.107 8.989 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.642 9.701 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.534 7.952 -0.817 1.00 0.00 H new ATOM 472 N THR A 54 3.822 6.597 3.523 1.00 0.00 N ATOM 473 CA THR A 54 5.101 6.479 4.218 1.00 0.00 C ATOM 474 C THR A 54 6.067 5.628 3.398 1.00 0.00 C ATOM 475 O THR A 54 7.174 6.063 3.072 1.00 0.00 O ATOM 476 CB THR A 54 4.882 5.814 5.580 1.00 0.00 C ATOM 477 OG1 THR A 54 3.802 6.451 6.249 1.00 0.00 O ATOM 478 CG2 THR A 54 6.152 5.931 6.424 1.00 0.00 C ATOM 0 H THR A 54 3.002 6.491 4.120 1.00 0.00 H new ATOM 0 HA THR A 54 5.523 7.475 4.353 1.00 0.00 H new ATOM 0 HB THR A 54 4.647 4.760 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.967 6.271 5.768 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.991 5.456 7.392 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.977 5.437 5.911 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.395 6.983 6.572 1.00 0.00 H new ATOM 486 N GLY A 55 5.634 4.429 3.037 1.00 0.00 N ATOM 487 CA GLY A 55 6.458 3.542 2.226 1.00 0.00 C ATOM 488 C GLY A 55 6.594 4.063 0.799 1.00 0.00 C ATOM 489 O GLY A 55 7.649 3.934 0.174 1.00 0.00 O ATOM 0 H GLY A 55 4.722 4.049 3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.446 3.447 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.017 2.545 2.211 1.00 0.00 H new ATOM 493 N SER A 56 5.507 4.635 0.281 1.00 0.00 N ATOM 494 CA SER A 56 5.511 5.156 -1.079 1.00 0.00 C ATOM 495 C SER A 56 6.524 6.290 -1.212 1.00 0.00 C ATOM 496 O SER A 56 7.286 6.343 -2.171 1.00 0.00 O ATOM 497 CB SER A 56 4.123 5.669 -1.448 1.00 0.00 C ATOM 498 OG SER A 56 3.148 4.707 -1.055 1.00 0.00 O ATOM 0 H SER A 56 4.624 4.747 0.779 1.00 0.00 H new ATOM 0 HA SER A 56 5.790 4.348 -1.756 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.931 6.622 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.062 5.849 -2.521 1.00 0.00 H new ATOM 0 HG SER A 56 2.925 4.834 -0.109 1.00 0.00 H new ATOM 504 N LEU A 57 6.530 7.192 -0.234 1.00 0.00 N ATOM 505 CA LEU A 57 7.457 8.316 -0.239 1.00 0.00 C ATOM 506 C LEU A 57 8.891 7.832 -0.084 1.00 0.00 C ATOM 507 O LEU A 57 9.808 8.325 -0.735 1.00 0.00 O ATOM 508 CB LEU A 57 7.110 9.277 0.898 1.00 0.00 C ATOM 509 CG LEU A 57 5.758 9.952 0.607 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.100 10.364 1.925 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.979 11.204 -0.259 1.00 0.00 C ATOM 0 H LEU A 57 5.903 7.165 0.570 1.00 0.00 H new ATOM 0 HA LEU A 57 7.368 8.834 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.062 8.736 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.890 10.031 1.001 1.00 0.00 H new ATOM 0 HG LEU A 57 5.114 9.251 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.142 10.842 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.939 9.481 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.749 11.063 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.020 11.679 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.625 11.904 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.449 10.917 -1.200 1.00 0.00 H new ATOM 523 N LEU A 58 9.080 6.868 0.805 1.00 0.00 N ATOM 524 CA LEU A 58 10.407 6.332 1.058 1.00 0.00 C ATOM 525 C LEU A 58 10.987 5.674 -0.185 1.00 0.00 C ATOM 526 O LEU A 58 12.177 5.804 -0.474 1.00 0.00 O ATOM 527 CB LEU A 58 10.349 5.298 2.191 1.00 0.00 C ATOM 528 CG LEU A 58 11.754 5.105 2.790 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.083 6.267 3.741 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.804 3.784 3.563 1.00 0.00 C ATOM 0 H LEU A 58 8.336 6.444 1.359 1.00 0.00 H new ATOM 0 HA LEU A 58 11.050 7.164 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.656 5.630 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.972 4.349 1.811 1.00 0.00 H new ATOM 0 HG LEU A 58 12.486 5.084 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.079 6.123 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.054 7.207 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.350 6.296 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.799 3.648 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.067 3.804 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.582 2.958 2.887 1.00 0.00 H new ATOM 542 N ALA A 59 10.141 4.957 -0.907 1.00 0.00 N ATOM 543 CA ALA A 59 10.579 4.258 -2.108 1.00 0.00 C ATOM 544 C ALA A 59 11.139 5.235 -3.134 1.00 0.00 C ATOM 545 O ALA A 59 12.078 4.909 -3.862 1.00 0.00 O ATOM 546 CB ALA A 59 9.406 3.492 -2.724 1.00 0.00 C ATOM 0 H ALA A 59 9.152 4.843 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 59 11.366 3.559 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.742 2.972 -3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.027 2.766 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.612 4.191 -2.986 1.00 0.00 H new ATOM 552 N ILE A 60 10.547 6.420 -3.201 1.00 0.00 N ATOM 553 CA ILE A 60 10.983 7.433 -4.156 1.00 0.00 C ATOM 554 C ILE A 60 12.034 8.348 -3.544 1.00 0.00 C ATOM 555 O ILE A 60 12.153 9.509 -3.935 1.00 0.00 O ATOM 556 CB ILE A 60 9.783 8.254 -4.619 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.086 8.862 -3.407 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.803 7.354 -5.373 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.925 9.744 -3.866 1.00 0.00 C ATOM 0 H ILE A 60 9.767 6.704 -2.609 1.00 0.00 H new ATOM 0 HA ILE A 60 11.431 6.928 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 60 10.124 9.050 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.718 8.071 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.795 9.452 -2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.947 7.943 -5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.301 6.921 -6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.462 6.555 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.430 10.176 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.305 10.544 -4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.211 9.142 -4.428 1.00 0.00 H new ATOM 571 N ASP A 61 12.795 7.819 -2.591 1.00 0.00 N ATOM 572 CA ASP A 61 13.841 8.597 -1.947 1.00 0.00 C ATOM 573 C ASP A 61 13.270 9.866 -1.329 1.00 0.00 C ATOM 574 O ASP A 61 13.770 10.963 -1.576 1.00 0.00 O ATOM 575 CB ASP A 61 14.923 8.962 -2.965 1.00 0.00 C ATOM 576 CG ASP A 61 15.729 7.722 -3.337 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.623 6.736 -2.628 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.442 7.777 -4.326 1.00 0.00 O ATOM 0 H ASP A 61 12.706 6.861 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 61 14.278 7.991 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.465 9.389 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.583 9.724 -2.549 1.00 0.00 H new ATOM 583 N ALA A 62 12.217 9.715 -0.527 1.00 0.00 N ATOM 584 CA ALA A 62 11.583 10.861 0.118 1.00 0.00 C ATOM 585 C ALA A 62 11.185 10.500 1.546 1.00 0.00 C ATOM 586 O ALA A 62 10.015 10.265 1.836 1.00 0.00 O ATOM 587 CB ALA A 62 10.357 11.296 -0.668 1.00 0.00 C ATOM 0 H ALA A 62 11.788 8.816 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 62 12.294 11.687 0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.894 12.151 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.653 11.576 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.643 10.473 -0.714 1.00 0.00 H new ATOM 593 N PRO A 63 12.139 10.429 2.435 1.00 0.00 N ATOM 594 CA PRO A 63 11.889 10.063 3.862 1.00 0.00 C ATOM 595 C PRO A 63 11.022 11.086 4.575 1.00 0.00 C ATOM 596 O PRO A 63 11.036 12.267 4.238 1.00 0.00 O ATOM 597 CB PRO A 63 13.300 9.993 4.478 1.00 0.00 C ATOM 598 CG PRO A 63 14.153 10.836 3.588 1.00 0.00 C ATOM 599 CD PRO A 63 13.564 10.711 2.190 1.00 0.00 C ATOM 0 HA PRO A 63 11.340 9.126 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.303 10.370 5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.664 8.966 4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.153 11.875 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.188 10.496 3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.698 11.628 1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.040 9.909 1.625 1.00 0.00 H new ATOM 607 N VAL A 64 10.272 10.627 5.574 1.00 0.00 N ATOM 608 CA VAL A 64 9.399 11.505 6.339 1.00 0.00 C ATOM 609 C VAL A 64 9.893 11.616 7.781 1.00 0.00 C ATOM 610 O VAL A 64 10.268 10.626 8.403 1.00 0.00 O ATOM 611 CB VAL A 64 7.961 10.964 6.309 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.990 9.435 6.351 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.186 11.494 7.527 1.00 0.00 C ATOM 0 H VAL A 64 10.253 9.651 5.871 1.00 0.00 H new ATOM 0 HA VAL A 64 9.413 12.498 5.891 1.00 0.00 H new ATOM 0 HB VAL A 64 7.469 11.294 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.970 9.051 6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.538 9.058 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.483 9.105 7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.166 11.110 7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.678 11.165 8.442 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.164 12.583 7.498 1.00 0.00 H new ATOM 623 N ILE A 65 9.870 12.839 8.302 1.00 0.00 N ATOM 624 CA ILE A 65 10.302 13.082 9.667 1.00 0.00 C ATOM 625 C ILE A 65 9.327 12.475 10.671 1.00 0.00 C ATOM 626 O ILE A 65 9.742 11.871 11.655 1.00 0.00 O ATOM 627 CB ILE A 65 10.425 14.587 9.916 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.066 15.260 9.701 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.446 15.183 8.947 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.219 16.774 9.813 1.00 0.00 C ATOM 0 H ILE A 65 9.558 13.670 7.800 1.00 0.00 H new ATOM 0 HA ILE A 65 11.274 12.607 9.802 1.00 0.00 H new ATOM 0 HB ILE A 65 10.753 14.756 10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.670 14.996 8.720 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.350 14.901 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.533 16.255 9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.415 14.709 9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.118 15.011 7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.250 17.250 9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.596 17.029 10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.920 17.126 9.056 1.00 0.00 H new ATOM 642 N ALA A 66 8.031 12.651 10.429 1.00 0.00 N ATOM 643 CA ALA A 66 7.003 12.142 11.325 1.00 0.00 C ATOM 644 C ALA A 66 6.022 11.259 10.566 1.00 0.00 C ATOM 645 O ALA A 66 5.506 11.643 9.512 1.00 0.00 O ATOM 646 CB ALA A 66 6.254 13.307 11.970 1.00 0.00 C ATOM 0 H ALA A 66 7.669 13.146 9.614 1.00 0.00 H new ATOM 0 HA ALA A 66 7.483 11.545 12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.486 12.920 12.639 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.954 13.920 12.537 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.787 13.913 11.194 1.00 0.00 H new ATOM 652 N SER A 67 5.759 10.079 11.112 1.00 0.00 N ATOM 653 CA SER A 67 4.838 9.143 10.477 1.00 0.00 C ATOM 654 C SER A 67 4.251 8.198 11.507 1.00 0.00 C ATOM 655 O SER A 67 4.708 8.158 12.640 1.00 0.00 O ATOM 656 CB SER A 67 5.565 8.342 9.400 1.00 0.00 C ATOM 657 OG SER A 67 6.735 7.762 9.957 1.00 0.00 O ATOM 0 H SER A 67 6.166 9.748 11.987 1.00 0.00 H new ATOM 0 HA SER A 67 4.029 9.711 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.912 7.564 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.829 8.990 8.564 1.00 0.00 H new ATOM 0 HG SER A 67 6.482 7.053 10.585 1.00 0.00 H new ATOM 663 N GLY A 68 3.230 7.444 11.108 1.00 0.00 N ATOM 664 CA GLY A 68 2.580 6.494 12.012 1.00 0.00 C ATOM 665 C GLY A 68 2.912 5.061 11.620 1.00 0.00 C ATOM 666 O GLY A 68 3.672 4.820 10.681 1.00 0.00 O ATOM 0 H GLY A 68 2.835 7.471 10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.904 6.680 13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.500 6.642 11.987 1.00 0.00 H new ATOM 670 N ALA A 69 2.330 4.107 12.342 1.00 0.00 N ATOM 671 CA ALA A 69 2.559 2.688 12.056 1.00 0.00 C ATOM 672 C ALA A 69 1.241 1.930 12.033 1.00 0.00 C ATOM 673 O ALA A 69 0.197 2.472 12.369 1.00 0.00 O ATOM 674 CB ALA A 69 3.475 2.081 13.113 1.00 0.00 C ATOM 0 H ALA A 69 1.700 4.286 13.124 1.00 0.00 H new ATOM 0 HA ALA A 69 3.032 2.608 11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.638 1.026 12.891 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.431 2.605 13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.011 2.177 14.095 1.00 0.00 H new ATOM 680 N THR A 70 1.296 0.667 11.627 1.00 0.00 N ATOM 681 CA THR A 70 0.096 -0.166 11.560 1.00 0.00 C ATOM 682 C THR A 70 0.363 -1.529 12.173 1.00 0.00 C ATOM 683 O THR A 70 0.517 -1.656 13.389 1.00 0.00 O ATOM 684 CB THR A 70 -0.346 -0.328 10.103 1.00 0.00 C ATOM 685 OG1 THR A 70 0.785 -0.624 9.297 1.00 0.00 O ATOM 686 CG2 THR A 70 -1.006 0.965 9.616 1.00 0.00 C ATOM 0 H THR A 70 2.154 0.196 11.340 1.00 0.00 H new ATOM 0 HA THR A 70 -0.699 0.322 12.124 1.00 0.00 H new ATOM 0 HB THR A 70 -1.065 -1.144 10.031 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.503 -0.730 8.364 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.319 0.845 8.579 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.876 1.185 10.235 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.293 1.787 9.687 1.00 0.00 H new ATOM 694 N THR A 71 0.399 -2.554 11.331 1.00 0.00 N ATOM 695 CA THR A 71 0.626 -3.912 11.805 1.00 0.00 C ATOM 696 C THR A 71 2.058 -4.340 11.517 1.00 0.00 C ATOM 697 O THR A 71 2.835 -3.582 10.945 1.00 0.00 O ATOM 698 CB THR A 71 -0.355 -4.883 11.113 1.00 0.00 C ATOM 699 OG1 THR A 71 0.338 -5.649 10.130 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.473 -4.093 10.440 1.00 0.00 C ATOM 0 H THR A 71 0.275 -2.471 10.322 1.00 0.00 H new ATOM 0 HA THR A 71 0.459 -3.937 12.882 1.00 0.00 H new ATOM 0 HB THR A 71 -0.781 -5.551 11.861 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.288 -6.265 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.163 -4.782 9.953 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.010 -3.511 11.190 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.046 -3.420 9.696 1.00 0.00 H new ATOM 708 N PRO A 72 2.410 -5.542 11.894 1.00 0.00 N ATOM 709 CA PRO A 72 3.778 -6.100 11.665 1.00 0.00 C ATOM 710 C PRO A 72 4.126 -6.179 10.175 1.00 0.00 C ATOM 711 O PRO A 72 4.412 -7.251 9.647 1.00 0.00 O ATOM 712 CB PRO A 72 3.711 -7.508 12.294 1.00 0.00 C ATOM 713 CG PRO A 72 2.545 -7.467 13.224 1.00 0.00 C ATOM 714 CD PRO A 72 1.549 -6.512 12.596 1.00 0.00 C ATOM 0 HA PRO A 72 4.555 -5.473 12.102 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.579 -8.274 11.530 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.632 -7.745 12.827 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.110 -8.459 13.350 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.846 -7.123 14.214 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.877 -7.026 11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.926 -6.027 13.348 1.00 0.00 H new ATOM 722 N ASN A 73 4.099 -5.035 9.510 1.00 0.00 N ATOM 723 CA ASN A 73 4.404 -4.975 8.095 1.00 0.00 C ATOM 724 C ASN A 73 5.832 -5.371 7.845 1.00 0.00 C ATOM 725 O ASN A 73 6.104 -5.966 6.816 1.00 0.00 O ATOM 726 CB ASN A 73 4.156 -3.574 7.549 1.00 0.00 C ATOM 727 CG ASN A 73 4.487 -3.522 6.060 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.951 -4.506 5.487 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.270 -2.424 5.392 1.00 0.00 N ATOM 0 H ASN A 73 3.868 -4.135 9.931 1.00 0.00 H new ATOM 0 HA ASN A 73 3.746 -5.675 7.580 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.115 -3.293 7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.767 -2.852 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.485 -2.382 4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.885 -1.607 5.865 1.00 0.00 H new ATOM 736 N ASN A 74 6.735 -5.012 8.777 1.00 0.00 N ATOM 737 CA ASN A 74 8.163 -5.325 8.650 1.00 0.00 C ATOM 738 C ASN A 74 8.902 -4.142 8.031 1.00 0.00 C ATOM 739 O ASN A 74 10.021 -3.823 8.426 1.00 0.00 O ATOM 740 CB ASN A 74 8.373 -6.577 7.790 1.00 0.00 C ATOM 741 CG ASN A 74 7.446 -7.694 8.277 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.660 -8.298 7.426 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.417 -8.004 9.470 1.00 0.00 N flip ATOM 0 H ASN A 74 6.495 -4.503 9.628 1.00 0.00 H new ATOM 0 HA ASN A 74 8.561 -5.520 9.646 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.168 -6.351 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.412 -6.901 7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.031 -7.533 10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.779 -8.732 9.792 1.00 0.00 H new ATOM 750 N ARG A 75 8.255 -3.479 7.074 1.00 0.00 N ATOM 751 CA ARG A 75 8.853 -2.317 6.425 1.00 0.00 C ATOM 752 C ARG A 75 9.083 -1.205 7.442 1.00 0.00 C ATOM 753 O ARG A 75 10.108 -0.525 7.416 1.00 0.00 O ATOM 754 CB ARG A 75 7.946 -1.815 5.303 1.00 0.00 C ATOM 755 CG ARG A 75 7.974 -2.806 4.139 1.00 0.00 C ATOM 756 CD ARG A 75 7.006 -2.342 3.051 1.00 0.00 C ATOM 757 NE ARG A 75 7.408 -1.032 2.550 1.00 0.00 N ATOM 758 CZ ARG A 75 8.348 -0.908 1.618 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.935 -1.970 1.142 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.685 0.275 1.184 1.00 0.00 N ATOM 0 H ARG A 75 7.325 -3.725 6.734 1.00 0.00 H new ATOM 0 HA ARG A 75 9.813 -2.612 6.000 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.926 -1.699 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.277 -0.833 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.984 -2.880 3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.696 -3.801 4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.991 -3.064 2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.993 -2.292 3.451 1.00 0.00 H new ATOM 0 HE ARG A 75 6.959 -0.195 2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.673 -2.894 1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.656 -1.877 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.227 1.106 1.560 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.406 0.370 0.469 1.00 0.00 H new ATOM 774 N VAL A 76 8.121 -1.030 8.343 1.00 0.00 N ATOM 775 CA VAL A 76 8.228 -0.007 9.379 1.00 0.00 C ATOM 776 C VAL A 76 9.232 -0.424 10.447 1.00 0.00 C ATOM 777 O VAL A 76 9.817 0.420 11.126 1.00 0.00 O ATOM 778 CB VAL A 76 6.863 0.243 10.015 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.385 -1.031 10.712 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.981 1.371 11.040 1.00 0.00 C ATOM 0 H VAL A 76 7.263 -1.580 8.377 1.00 0.00 H new ATOM 0 HA VAL A 76 8.579 0.915 8.915 1.00 0.00 H new ATOM 0 HB VAL A 76 6.147 0.525 9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.410 -0.853 11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.304 -1.836 9.982 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.100 -1.313 11.485 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.008 1.552 11.496 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.696 1.088 11.812 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.323 2.279 10.544 1.00 0.00 H new ATOM 790 N ALA A 77 9.405 -1.734 10.607 1.00 0.00 N ATOM 791 CA ALA A 77 10.329 -2.260 11.606 1.00 0.00 C ATOM 792 C ALA A 77 11.687 -1.578 11.493 1.00 0.00 C ATOM 793 O ALA A 77 11.846 -0.619 10.745 1.00 0.00 O ATOM 794 CB ALA A 77 10.499 -3.769 11.421 1.00 0.00 C ATOM 0 H ALA A 77 8.920 -2.446 10.061 1.00 0.00 H new ATOM 0 HA ALA A 77 9.915 -2.060 12.594 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.191 -4.152 12.171 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.533 -4.261 11.534 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.895 -3.971 10.426 1.00 0.00 H new ATOM 800 N ASP A 78 12.659 -2.074 12.247 1.00 0.00 N ATOM 801 CA ASP A 78 13.999 -1.497 12.228 1.00 0.00 C ATOM 802 C ASP A 78 14.726 -1.862 10.938 1.00 0.00 C ATOM 803 O ASP A 78 14.098 -2.089 9.905 1.00 0.00 O ATOM 804 CB ASP A 78 14.800 -1.994 13.433 1.00 0.00 C ATOM 805 CG ASP A 78 14.964 -3.506 13.360 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.641 -4.064 12.330 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.410 -4.084 14.336 1.00 0.00 O ATOM 0 H ASP A 78 12.547 -2.869 12.876 1.00 0.00 H new ATOM 0 HA ASP A 78 13.906 -0.412 12.279 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.778 -1.514 13.453 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.291 -1.719 14.357 1.00 0.00 H new ATOM 812 N ASP A 79 16.052 -1.914 11.004 1.00 0.00 N ATOM 813 CA ASP A 79 16.853 -2.239 9.833 1.00 0.00 C ATOM 814 C ASP A 79 16.406 -3.562 9.226 1.00 0.00 C ATOM 815 O ASP A 79 16.874 -3.956 8.157 1.00 0.00 O ATOM 816 CB ASP A 79 18.330 -2.331 10.220 1.00 0.00 C ATOM 817 CG ASP A 79 18.511 -3.326 11.360 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.511 -3.808 11.862 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.648 -3.592 11.715 1.00 0.00 O ATOM 0 H ASP A 79 16.591 -1.736 11.852 1.00 0.00 H new ATOM 0 HA ASP A 79 16.717 -1.449 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.921 -2.642 9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.697 -1.350 10.521 1.00 0.00 H new ATOM 824 N GLN A 80 15.493 -4.244 9.909 1.00 0.00 N ATOM 825 CA GLN A 80 14.985 -5.522 9.422 1.00 0.00 C ATOM 826 C GLN A 80 13.807 -5.307 8.480 1.00 0.00 C ATOM 827 O GLN A 80 12.741 -4.851 8.895 1.00 0.00 O ATOM 828 CB GLN A 80 14.541 -6.389 10.603 1.00 0.00 C ATOM 829 CG GLN A 80 15.744 -6.682 11.504 1.00 0.00 C ATOM 830 CD GLN A 80 16.772 -7.518 10.750 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.435 -8.564 10.196 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.011 -7.115 10.690 1.00 0.00 N ATOM 0 H GLN A 80 15.092 -3.937 10.795 1.00 0.00 H new ATOM 0 HA GLN A 80 15.784 -6.026 8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.764 -5.878 11.171 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.109 -7.322 10.241 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.196 -5.747 11.835 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.418 -7.213 12.398 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.288 -6.248 11.150 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.703 -7.667 10.183 1.00 0.00 H new ATOM 841 N GLY A 81 14.002 -5.648 7.211 1.00 0.00 N ATOM 842 CA GLY A 81 12.944 -5.498 6.220 1.00 0.00 C ATOM 843 C GLY A 81 12.909 -4.082 5.665 1.00 0.00 C ATOM 844 O GLY A 81 12.010 -3.307 5.975 1.00 0.00 O ATOM 0 H GLY A 81 14.876 -6.027 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.100 -6.207 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.982 -5.739 6.672 1.00 0.00 H new ATOM 848 N PHE A 82 13.890 -3.753 4.832 1.00 0.00 N ATOM 849 CA PHE A 82 13.958 -2.429 4.217 1.00 0.00 C ATOM 850 C PHE A 82 14.491 -2.520 2.794 1.00 0.00 C ATOM 851 O PHE A 82 15.322 -3.367 2.486 1.00 0.00 O ATOM 852 CB PHE A 82 14.862 -1.504 5.062 1.00 0.00 C ATOM 853 CG PHE A 82 14.013 -0.632 5.961 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.103 0.268 5.388 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.136 -0.716 7.346 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.315 1.080 6.204 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.349 0.098 8.163 1.00 0.00 C ATOM 858 CZ PHE A 82 12.437 0.995 7.594 1.00 0.00 C ATOM 0 H PHE A 82 14.648 -4.382 4.566 1.00 0.00 H new ATOM 0 HA PHE A 82 12.951 -2.013 4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.547 -2.102 5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.472 -0.881 4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.012 0.333 4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.838 -1.409 7.786 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.613 1.772 5.763 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.444 0.036 9.237 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.828 1.621 8.229 1.00 0.00 H new ATOM 868 N LEU A 83 14.028 -1.611 1.938 1.00 0.00 N ATOM 869 CA LEU A 83 14.486 -1.579 0.552 1.00 0.00 C ATOM 870 C LEU A 83 15.771 -0.761 0.443 1.00 0.00 C ATOM 871 O LEU A 83 16.857 -1.255 0.749 1.00 0.00 O ATOM 872 CB LEU A 83 13.401 -0.959 -0.336 1.00 0.00 C ATOM 873 CG LEU A 83 12.320 -2.002 -0.624 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.841 -2.622 0.691 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.142 -1.327 -1.327 1.00 0.00 C ATOM 0 H LEU A 83 13.343 -0.894 2.177 1.00 0.00 H new ATOM 0 HA LEU A 83 14.686 -2.598 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.963 -0.092 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.838 -0.606 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 83 12.730 -2.784 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.071 -3.365 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.681 -3.101 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.430 -1.842 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.369 -2.067 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.734 -0.546 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.482 -0.886 -2.264 1.00 0.00 H new ATOM 887 N ARG A 84 15.633 0.497 0.021 1.00 0.00 N ATOM 888 CA ARG A 84 16.787 1.381 -0.107 1.00 0.00 C ATOM 889 C ARG A 84 17.406 1.626 1.246 1.00 0.00 C ATOM 890 O ARG A 84 18.624 1.603 1.364 1.00 0.00 O ATOM 891 CB ARG A 84 16.373 2.702 -0.738 1.00 0.00 C ATOM 892 CG ARG A 84 16.054 2.481 -2.215 1.00 0.00 C ATOM 893 CD ARG A 84 15.605 3.800 -2.841 1.00 0.00 C ATOM 894 NE ARG A 84 15.280 3.603 -4.250 1.00 0.00 N ATOM 895 CZ ARG A 84 16.217 3.677 -5.190 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.455 3.926 -4.859 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.901 3.498 -6.443 1.00 0.00 N ATOM 0 H ARG A 84 14.742 0.921 -0.235 1.00 0.00 H new ATOM 0 HA ARG A 84 17.524 0.901 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.502 3.106 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.173 3.434 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.933 2.100 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.271 1.731 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.735 4.186 -2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.394 4.545 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 84 14.316 3.405 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.703 4.064 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.174 3.983 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.934 3.301 -6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.621 3.555 -7.164 1.00 0.00 H new ATOM 911 N GLN A 85 16.557 1.858 2.258 1.00 0.00 N ATOM 912 CA GLN A 85 17.024 2.089 3.630 1.00 0.00 C ATOM 913 C GLN A 85 17.231 3.577 3.889 1.00 0.00 C ATOM 914 O GLN A 85 18.300 3.993 4.337 1.00 0.00 O ATOM 915 CB GLN A 85 18.340 1.338 3.876 1.00 0.00 C ATOM 916 CG GLN A 85 18.554 1.138 5.364 1.00 0.00 C ATOM 917 CD GLN A 85 19.893 0.447 5.603 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.917 -0.719 6.185 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.942 0.982 5.246 1.00 0.00 N flip ATOM 0 H GLN A 85 15.543 1.890 2.150 1.00 0.00 H new ATOM 0 HA GLN A 85 16.261 1.717 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.317 0.372 3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.173 1.899 3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.534 2.100 5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.745 0.538 5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.920 1.895 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.834 0.513 5.405 1.00 0.00 H new ATOM 928 N TRP A 86 16.205 4.373 3.614 1.00 0.00 N ATOM 929 CA TRP A 86 16.281 5.816 3.839 1.00 0.00 C ATOM 930 C TRP A 86 15.514 6.200 5.101 1.00 0.00 C ATOM 931 O TRP A 86 15.587 7.338 5.561 1.00 0.00 O ATOM 932 CB TRP A 86 15.703 6.568 2.638 1.00 0.00 C ATOM 933 CG TRP A 86 16.642 6.459 1.479 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.368 5.833 0.314 1.00 0.00 C ATOM 935 CD2 TRP A 86 18.003 6.963 1.363 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.469 5.932 -0.517 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.504 6.617 0.087 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.844 7.684 2.233 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.792 6.974 -0.314 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.140 8.044 1.832 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.613 7.690 0.561 1.00 0.00 C ATOM 0 H TRP A 86 15.314 4.049 3.237 1.00 0.00 H new ATOM 0 HA TRP A 86 17.329 6.090 3.964 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.730 6.155 2.371 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.545 7.616 2.894 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.440 5.336 0.071 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.511 5.546 -1.460 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.489 7.962 3.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.152 6.699 -1.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.777 8.597 2.507 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.611 7.970 0.258 1.00 0.00 H new ATOM 952 N SER A 87 14.774 5.244 5.654 1.00 0.00 N ATOM 953 CA SER A 87 13.988 5.493 6.860 1.00 0.00 C ATOM 954 C SER A 87 14.901 5.801 8.044 1.00 0.00 C ATOM 955 O SER A 87 14.557 6.602 8.928 1.00 0.00 O ATOM 956 CB SER A 87 13.122 4.276 7.181 1.00 0.00 C ATOM 957 OG SER A 87 13.958 3.143 7.369 1.00 0.00 O ATOM 0 H SER A 87 14.701 4.294 5.289 1.00 0.00 H new ATOM 0 HA SER A 87 13.346 6.355 6.679 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.533 4.461 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.417 4.092 6.370 1.00 0.00 H new ATOM 0 HG SER A 87 13.420 2.326 7.311 1.00 0.00 H new ATOM 963 N LYS A 88 16.068 5.165 8.057 1.00 0.00 N ATOM 964 CA LYS A 88 17.028 5.381 9.129 1.00 0.00 C ATOM 965 C LYS A 88 17.231 6.871 9.373 1.00 0.00 C ATOM 966 O LYS A 88 17.637 7.282 10.464 1.00 0.00 O ATOM 967 CB LYS A 88 18.368 4.728 8.783 1.00 0.00 C ATOM 968 CG LYS A 88 18.228 3.206 8.847 1.00 0.00 C ATOM 969 CD LYS A 88 19.580 2.555 8.545 1.00 0.00 C ATOM 970 CE LYS A 88 19.443 1.033 8.625 1.00 0.00 C ATOM 971 NZ LYS A 88 20.756 0.400 8.315 1.00 0.00 N ATOM 0 H LYS A 88 16.368 4.502 7.343 1.00 0.00 H new ATOM 0 HA LYS A 88 16.633 4.925 10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.686 5.033 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.138 5.062 9.479 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.879 2.904 9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.481 2.868 8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.923 2.848 7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.329 2.901 9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.111 0.739 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.685 0.688 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.621 -0.351 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.407 1.118 7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.157 -0.009 9.183 1.00 0.00 H new ATOM 985 N VAL A 89 16.953 7.673 8.353 1.00 0.00 N ATOM 986 CA VAL A 89 17.099 9.122 8.474 1.00 0.00 C ATOM 987 C VAL A 89 16.040 9.702 9.409 1.00 0.00 C ATOM 988 O VAL A 89 16.340 10.528 10.272 1.00 0.00 O ATOM 989 CB VAL A 89 16.990 9.774 7.094 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.003 11.296 7.243 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.175 9.336 6.233 1.00 0.00 C ATOM 0 H VAL A 89 16.628 7.352 7.441 1.00 0.00 H new ATOM 0 HA VAL A 89 18.081 9.333 8.897 1.00 0.00 H new ATOM 0 HB VAL A 89 16.059 9.466 6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.925 11.759 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.159 11.609 7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.934 11.607 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.100 9.799 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.105 9.645 6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.165 8.251 6.126 1.00 0.00 H new ATOM 1001 N ALA A 90 14.793 9.271 9.219 1.00 0.00 N ATOM 1002 CA ALA A 90 13.694 9.761 10.041 1.00 0.00 C ATOM 1003 C ALA A 90 13.933 9.405 11.500 1.00 0.00 C ATOM 1004 O ALA A 90 13.814 10.254 12.385 1.00 0.00 O ATOM 1005 CB ALA A 90 12.375 9.144 9.570 1.00 0.00 C ATOM 0 H ALA A 90 14.523 8.590 8.509 1.00 0.00 H new ATOM 0 HA ALA A 90 13.639 10.845 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.558 9.515 10.189 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.196 9.418 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.430 8.059 9.655 1.00 0.00 H new ATOM 1011 N LYS A 91 14.277 8.141 11.748 1.00 0.00 N ATOM 1012 CA LYS A 91 14.533 7.687 13.113 1.00 0.00 C ATOM 1013 C LYS A 91 15.724 8.434 13.704 1.00 0.00 C ATOM 1014 O LYS A 91 15.732 8.771 14.889 1.00 0.00 O ATOM 1015 CB LYS A 91 14.812 6.183 13.118 1.00 0.00 C ATOM 1016 CG LYS A 91 13.537 5.425 12.739 1.00 0.00 C ATOM 1017 CD LYS A 91 13.816 3.922 12.742 1.00 0.00 C ATOM 1018 CE LYS A 91 12.540 3.165 12.368 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.814 1.701 12.364 1.00 0.00 N ATOM 0 H LYS A 91 14.384 7.423 11.032 1.00 0.00 H new ATOM 0 HA LYS A 91 13.652 7.891 13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.610 5.948 12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.155 5.869 14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.739 5.659 13.444 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.194 5.740 11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.611 3.688 12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.163 3.608 13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.746 3.395 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.190 3.483 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.184 1.232 11.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.804 1.534 12.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.646 1.314 13.314 1.00 0.00 H new ATOM 1033 N GLU A 92 16.732 8.681 12.873 1.00 0.00 N ATOM 1034 CA GLU A 92 17.926 9.383 13.327 1.00 0.00 C ATOM 1035 C GLU A 92 17.543 10.705 13.982 1.00 0.00 C ATOM 1036 O GLU A 92 18.212 11.166 14.907 1.00 0.00 O ATOM 1037 CB GLU A 92 18.856 9.649 12.140 1.00 0.00 C ATOM 1038 CG GLU A 92 20.144 10.311 12.636 1.00 0.00 C ATOM 1039 CD GLU A 92 21.104 10.521 11.472 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.881 9.925 10.431 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.049 11.274 11.638 1.00 0.00 O ATOM 0 H GLU A 92 16.746 8.408 11.890 1.00 0.00 H new ATOM 0 HA GLU A 92 18.441 8.760 14.058 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.089 8.714 11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.360 10.293 11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.914 11.268 13.105 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.613 9.688 13.397 1.00 0.00 H new ATOM 1048 N ARG A 93 16.464 11.311 13.498 1.00 0.00 N ATOM 1049 CA ARG A 93 16.002 12.582 14.045 1.00 0.00 C ATOM 1050 C ARG A 93 15.027 12.352 15.170 1.00 0.00 C ATOM 1051 O ARG A 93 14.519 13.313 15.723 1.00 0.00 O ATOM 1052 CB ARG A 93 15.323 13.410 12.955 1.00 0.00 C ATOM 1053 CG ARG A 93 16.304 13.654 11.806 1.00 0.00 C ATOM 1054 CD ARG A 93 17.302 14.749 12.196 1.00 0.00 C ATOM 1055 NE ARG A 93 18.166 15.061 11.065 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.325 14.434 10.888 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.704 13.510 11.730 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.081 14.739 9.871 1.00 0.00 N ATOM 0 H ARG A 93 15.896 10.946 12.733 1.00 0.00 H new ATOM 0 HA ARG A 93 16.869 13.121 14.427 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.439 12.889 12.587 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.985 14.361 13.365 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.836 12.733 11.569 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.760 13.948 10.908 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.767 15.644 12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.903 14.420 13.044 1.00 0.00 H new ATOM 0 HE ARG A 93 17.876 15.774 10.396 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.111 13.269 12.524 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.593 13.029 11.594 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.783 15.458 9.212 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.970 14.259 9.734 1.00 0.00 H new ATOM 1072 N LYS A 94 14.780 11.079 15.497 1.00 0.00 N ATOM 1073 CA LYS A 94 13.866 10.716 16.583 1.00 0.00 C ATOM 1074 C LYS A 94 12.425 10.731 16.089 1.00 0.00 C ATOM 1075 O LYS A 94 11.674 9.780 16.306 1.00 0.00 O ATOM 1076 CB LYS A 94 14.019 11.696 17.758 1.00 0.00 C ATOM 1077 CG LYS A 94 15.468 11.655 18.259 1.00 0.00 C ATOM 1078 CD LYS A 94 15.622 12.619 19.432 1.00 0.00 C ATOM 1079 CE LYS A 94 17.050 12.540 19.973 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.008 12.985 18.920 1.00 0.00 N ATOM 0 H LYS A 94 15.202 10.281 15.023 1.00 0.00 H new ATOM 0 HA LYS A 94 14.116 9.711 16.922 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.759 12.706 17.442 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.335 11.428 18.563 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.730 10.643 18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.151 11.930 17.455 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.399 13.637 19.112 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.910 12.369 20.218 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.150 13.168 20.859 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.278 11.519 20.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.920 13.224 19.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.146 12.219 18.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.627 13.823 18.436 1.00 0.00 H new ATOM 1094 N LEU A 95 12.046 11.817 15.418 1.00 0.00 N ATOM 1095 CA LEU A 95 10.686 11.955 14.896 1.00 0.00 C ATOM 1096 C LEU A 95 10.296 10.692 14.208 1.00 0.00 C ATOM 1097 O LEU A 95 11.189 9.989 13.771 1.00 0.00 O ATOM 1098 CB LEU A 95 10.625 13.108 13.902 1.00 0.00 C ATOM 1099 CG LEU A 95 11.106 14.389 14.583 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.092 15.538 13.574 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.178 14.727 15.760 1.00 0.00 C ATOM 0 H LEU A 95 12.657 12.610 15.223 1.00 0.00 H new ATOM 0 HA LEU A 95 10.002 12.157 15.721 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.247 12.888 13.034 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.605 13.237 13.539 1.00 0.00 H new ATOM 0 HG LEU A 95 12.121 14.243 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.435 16.452 14.059 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.753 15.299 12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.078 15.683 13.202 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.523 15.641 16.244 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.162 14.872 15.392 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.190 13.908 16.480 1.00 0.00 H new ATOM 1113 N GLN A 96 8.972 10.413 14.146 1.00 0.00 N ATOM 1114 CA GLN A 96 8.442 9.184 13.525 1.00 0.00 C ATOM 1115 C GLN A 96 7.631 8.381 14.536 1.00 0.00 C ATOM 1116 O GLN A 96 8.179 7.551 15.260 1.00 0.00 O ATOM 1117 CB GLN A 96 9.578 8.314 12.983 1.00 0.00 C ATOM 1118 CG GLN A 96 9.032 7.061 12.353 1.00 0.00 C ATOM 1119 CD GLN A 96 10.156 6.313 11.645 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.211 6.887 11.367 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.990 5.059 11.337 1.00 0.00 N ATOM 0 H GLN A 96 8.251 11.029 14.522 1.00 0.00 H new ATOM 0 HA GLN A 96 7.797 9.481 12.698 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.154 8.876 12.248 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.261 8.053 13.792 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.582 6.425 13.115 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.245 7.312 11.642 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.115 4.588 11.569 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.735 4.547 10.864 1.00 0.00 H new ATOM 1130 N ARG A 97 6.324 8.628 14.571 1.00 0.00 N ATOM 1131 CA ARG A 97 5.445 7.910 15.488 1.00 0.00 C ATOM 1132 C ARG A 97 5.204 6.489 14.984 1.00 0.00 C ATOM 1133 O ARG A 97 5.110 6.252 13.785 1.00 0.00 O ATOM 1134 CB ARG A 97 4.112 8.642 15.620 1.00 0.00 C ATOM 1135 CG ARG A 97 4.344 10.002 16.275 1.00 0.00 C ATOM 1136 CD ARG A 97 3.030 10.783 16.302 1.00 0.00 C ATOM 1137 NE ARG A 97 2.056 10.103 17.147 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.802 10.534 17.234 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.425 11.583 16.555 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.052 9.908 17.997 1.00 0.00 N ATOM 0 H ARG A 97 5.854 9.314 13.980 1.00 0.00 H new ATOM 0 HA ARG A 97 5.925 7.864 16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.657 8.772 14.638 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.418 8.052 16.218 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.722 9.870 17.289 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.100 10.560 15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.206 11.791 16.677 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.637 10.883 15.290 1.00 0.00 H new ATOM 0 HE ARG A 97 2.342 9.282 17.681 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.093 12.071 15.958 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.537 11.915 16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.243 9.088 18.527 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.014 10.239 18.064 1.00 0.00 H new ATOM 1154 N LEU A 98 5.116 5.537 15.905 1.00 0.00 N ATOM 1155 CA LEU A 98 4.902 4.141 15.541 1.00 0.00 C ATOM 1156 C LEU A 98 3.792 3.537 16.383 1.00 0.00 C ATOM 1157 O LEU A 98 3.765 2.328 16.615 1.00 0.00 O ATOM 1158 CB LEU A 98 6.193 3.348 15.753 1.00 0.00 C ATOM 1159 CG LEU A 98 7.323 3.983 14.935 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.660 3.372 15.352 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.094 3.726 13.438 1.00 0.00 C ATOM 0 H LEU A 98 5.189 5.705 16.908 1.00 0.00 H new ATOM 0 HA LEU A 98 4.613 4.095 14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.457 3.338 16.811 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.049 2.311 15.450 1.00 0.00 H new ATOM 0 HG LEU A 98 7.335 5.057 15.119 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.464 3.824 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.830 3.559 16.412 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.641 2.297 15.171 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.901 4.180 12.863 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.076 2.652 13.252 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.142 4.163 13.135 1.00 0.00 H new ATOM 1173 N TYR A 99 2.875 4.380 16.843 1.00 0.00 N ATOM 1174 CA TYR A 99 1.762 3.912 17.667 1.00 0.00 C ATOM 1175 C TYR A 99 0.479 4.639 17.291 1.00 0.00 C ATOM 1176 O TYR A 99 0.479 5.850 17.069 1.00 0.00 O ATOM 1177 CB TYR A 99 2.072 4.155 19.144 1.00 0.00 C ATOM 1178 CG TYR A 99 2.316 5.628 19.374 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.610 6.149 19.259 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.248 6.472 19.703 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.837 7.514 19.473 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.475 7.837 19.916 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.769 8.358 19.801 1.00 0.00 C ATOM 1184 OH TYR A 99 2.992 9.704 20.011 1.00 0.00 O ATOM 0 H TYR A 99 2.877 5.384 16.662 1.00 0.00 H new ATOM 0 HA TYR A 99 1.627 2.844 17.494 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.242 3.813 19.762 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.949 3.580 19.442 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.434 5.498 19.005 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.250 6.070 19.792 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.836 7.916 19.385 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.651 8.488 20.169 1.00 0.00 H new ATOM 0 HH TYR A 99 2.145 10.146 20.228 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.619 3.895 17.230 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.918 4.477 16.891 1.00 0.00 C ATOM 1196 C ILE A 100 -3.004 3.914 17.799 1.00 0.00 C ATOM 1197 O ILE A 100 -2.803 2.908 18.477 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.263 4.188 15.431 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.266 4.913 14.521 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.683 4.681 15.127 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.501 4.500 13.066 1.00 0.00 C ATOM 0 H ILE A 100 -0.639 2.891 17.410 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.861 5.556 17.035 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.209 3.114 15.253 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.381 5.992 14.626 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.245 4.671 14.818 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.925 4.473 14.085 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.393 4.166 15.774 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.741 5.755 15.306 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.790 5.017 12.422 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.364 3.423 12.967 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.517 4.765 12.772 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.160 4.572 17.811 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.280 4.129 18.638 1.00 0.00 C ATOM 1215 C GLY A 101 -6.068 5.322 19.161 1.00 0.00 C ATOM 1216 O GLY A 101 -7.269 5.223 19.408 1.00 0.00 O ATOM 0 H GLY A 101 -4.346 5.410 17.260 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.935 3.482 18.055 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.909 3.537 19.475 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.386 6.451 19.328 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.038 7.663 19.822 1.00 0.00 C ATOM 1222 C GLU A 102 -5.308 8.900 19.318 1.00 0.00 C ATOM 1223 O GLU A 102 -4.644 9.602 20.079 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.054 7.663 21.351 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.684 7.232 21.876 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.568 7.563 23.359 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.027 6.767 24.161 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.022 8.609 23.671 1.00 0.00 O ATOM 0 H GLU A 102 -4.391 6.554 19.131 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.063 7.681 19.451 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.301 8.657 21.723 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.825 6.985 21.717 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.546 6.162 21.722 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.896 7.738 21.319 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.419 9.177 18.050 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.750 10.353 17.417 1.00 0.00 C ATOM 1237 C PRO A 103 -5.207 11.670 18.032 1.00 0.00 C ATOM 1238 O PRO A 103 -6.365 11.816 18.419 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.164 10.264 15.934 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.616 8.852 15.736 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.195 8.402 17.071 1.00 0.00 C ATOM 0 HA PRO A 103 -3.670 10.332 17.560 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.963 10.969 15.706 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.329 10.506 15.277 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.364 8.790 14.946 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.784 8.215 15.438 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.261 8.617 17.141 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.076 7.329 17.221 1.00 0.00 H new ATOM 1249 N SER A 104 -4.291 12.632 18.110 1.00 0.00 N ATOM 1250 CA SER A 104 -4.613 13.942 18.674 1.00 0.00 C ATOM 1251 C SER A 104 -4.064 15.055 17.790 1.00 0.00 C ATOM 1252 O SER A 104 -2.931 14.987 17.316 1.00 0.00 O ATOM 1253 CB SER A 104 -4.016 14.059 20.076 1.00 0.00 C ATOM 1254 OG SER A 104 -4.357 15.324 20.625 1.00 0.00 O ATOM 0 H SER A 104 -3.327 12.532 17.793 1.00 0.00 H new ATOM 0 HA SER A 104 -5.697 14.041 18.728 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.394 13.259 20.713 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.933 13.948 20.033 1.00 0.00 H new ATOM 0 HG SER A 104 -3.978 15.403 21.525 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.878 16.082 17.576 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.466 17.213 16.753 1.00 0.00 C ATOM 1262 C ALA A 105 -3.359 18.005 17.440 1.00 0.00 C ATOM 1263 O ALA A 105 -2.431 18.490 16.792 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.664 18.129 16.484 1.00 0.00 C ATOM 0 H ALA A 105 -5.821 16.155 17.958 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.085 16.828 15.807 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.347 18.971 15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.440 17.569 15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.059 18.499 17.430 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.468 18.137 18.756 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.477 18.883 19.523 1.00 0.00 C ATOM 1272 C GLU A 106 -1.118 18.195 19.452 1.00 0.00 C ATOM 1273 O GLU A 106 -0.086 18.851 19.296 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.917 18.988 20.987 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.157 19.879 21.085 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.657 19.919 22.526 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.034 19.291 23.366 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.655 20.578 22.767 1.00 0.00 O ATOM 0 H GLU A 106 -4.226 17.741 19.312 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.393 19.882 19.095 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.136 17.997 21.384 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.110 19.402 21.591 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.919 20.887 20.746 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.941 19.499 20.430 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.123 16.869 19.560 1.00 0.00 N ATOM 1286 CA ALA A 107 0.119 16.106 19.509 1.00 0.00 C ATOM 1287 C ALA A 107 0.803 16.288 18.158 1.00 0.00 C ATOM 1288 O ALA A 107 2.021 16.449 18.088 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.176 14.622 19.740 1.00 0.00 C ATOM 0 H ALA A 107 -1.965 16.306 19.682 1.00 0.00 H new ATOM 0 HA ALA A 107 0.785 16.471 20.291 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.755 14.056 19.701 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.640 14.491 20.718 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.853 14.261 18.966 1.00 0.00 H new ATOM 1295 N VAL A 108 0.009 16.274 17.095 1.00 0.00 N ATOM 1296 CA VAL A 108 0.546 16.451 15.751 1.00 0.00 C ATOM 1297 C VAL A 108 1.164 17.839 15.613 1.00 0.00 C ATOM 1298 O VAL A 108 2.237 17.995 15.043 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.562 16.265 14.712 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.044 16.671 13.329 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.987 14.794 14.683 1.00 0.00 C ATOM 0 H VAL A 108 -1.002 16.143 17.136 1.00 0.00 H new ATOM 0 HA VAL A 108 1.319 15.701 15.580 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.416 16.889 14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.835 16.538 12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.262 17.717 13.348 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.810 16.048 13.063 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.776 14.658 13.944 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.131 14.173 14.418 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.356 14.503 15.666 1.00 0.00 H new ATOM 1311 N ALA A 109 0.470 18.843 16.132 1.00 0.00 N ATOM 1312 CA ALA A 109 0.958 20.218 16.057 1.00 0.00 C ATOM 1313 C ALA A 109 2.281 20.351 16.801 1.00 0.00 C ATOM 1314 O ALA A 109 3.160 21.110 16.396 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.073 21.172 16.660 1.00 0.00 C ATOM 0 H ALA A 109 -0.426 18.735 16.607 1.00 0.00 H new ATOM 0 HA ALA A 109 1.115 20.476 15.010 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.299 22.195 16.600 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.009 21.093 16.107 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.245 20.909 17.704 1.00 0.00 H new ATOM 1321 N ALA A 110 2.414 19.607 17.893 1.00 0.00 N ATOM 1322 CA ALA A 110 3.636 19.645 18.690 1.00 0.00 C ATOM 1323 C ALA A 110 4.828 19.179 17.861 1.00 0.00 C ATOM 1324 O ALA A 110 5.980 19.439 18.211 1.00 0.00 O ATOM 1325 CB ALA A 110 3.487 18.752 19.923 1.00 0.00 C ATOM 0 H ALA A 110 1.696 18.974 18.246 1.00 0.00 H new ATOM 0 HA ALA A 110 3.808 20.673 19.009 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.404 18.787 20.511 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.653 19.106 20.530 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.297 17.726 19.608 1.00 0.00 H new ATOM 1331 N GLN A 111 4.545 18.482 16.764 1.00 0.00 N ATOM 1332 CA GLN A 111 5.604 17.980 15.891 1.00 0.00 C ATOM 1333 C GLN A 111 6.002 19.040 14.869 1.00 0.00 C ATOM 1334 O GLN A 111 6.956 18.858 14.112 1.00 0.00 O ATOM 1335 CB GLN A 111 5.129 16.719 15.169 1.00 0.00 C ATOM 1336 CG GLN A 111 4.773 15.644 16.198 1.00 0.00 C ATOM 1337 CD GLN A 111 6.016 15.237 16.982 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.035 14.886 16.390 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.994 15.269 18.286 1.00 0.00 N ATOM 0 H GLN A 111 3.599 18.253 16.459 1.00 0.00 H new ATOM 0 HA GLN A 111 6.474 17.740 16.503 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.261 16.947 14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.909 16.354 14.501 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.011 16.021 16.880 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.350 14.774 15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.148 15.561 18.775 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.823 15.003 18.817 1.00 0.00 H new ATOM 1348 N MET A 112 5.263 20.145 14.851 1.00 0.00 N ATOM 1349 CA MET A 112 5.552 21.227 13.916 1.00 0.00 C ATOM 1350 C MET A 112 5.745 20.681 12.504 1.00 0.00 C ATOM 1351 O MET A 112 6.776 20.914 11.872 1.00 0.00 O ATOM 1352 CB MET A 112 6.812 21.976 14.352 1.00 0.00 C ATOM 1353 CG MET A 112 6.502 22.814 15.594 1.00 0.00 C ATOM 1354 SD MET A 112 7.960 23.788 16.043 1.00 0.00 S ATOM 1355 CE MET A 112 7.624 25.207 14.972 1.00 0.00 C ATOM 0 H MET A 112 4.467 20.314 15.466 1.00 0.00 H new ATOM 0 HA MET A 112 4.705 21.913 13.915 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.612 21.268 14.568 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.164 22.619 13.545 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.656 23.474 15.399 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.216 22.165 16.422 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.415 25.948 15.091 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.587 24.878 13.933 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.667 25.651 15.246 1.00 0.00 H new ATOM 1365 N PRO A 113 4.771 19.965 12.004 1.00 0.00 N ATOM 1366 CA PRO A 113 4.821 19.379 10.634 1.00 0.00 C ATOM 1367 C PRO A 113 4.718 20.445 9.550 1.00 0.00 C ATOM 1368 O PRO A 113 4.074 21.476 9.739 1.00 0.00 O ATOM 1369 CB PRO A 113 3.615 18.429 10.600 1.00 0.00 C ATOM 1370 CG PRO A 113 2.655 18.989 11.602 1.00 0.00 C ATOM 1371 CD PRO A 113 3.511 19.644 12.690 1.00 0.00 C ATOM 0 HA PRO A 113 5.766 18.874 10.436 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.170 18.391 9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.907 17.411 10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.989 19.717 11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.026 18.203 12.021 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.034 20.539 13.089 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.674 18.969 13.530 1.00 0.00 H new ATOM 1379 N ASP A 114 5.354 20.186 8.410 1.00 0.00 N ATOM 1380 CA ASP A 114 5.322 21.135 7.295 1.00 0.00 C ATOM 1381 C ASP A 114 4.322 20.685 6.243 1.00 0.00 C ATOM 1382 O ASP A 114 3.242 21.260 6.114 1.00 0.00 O ATOM 1383 CB ASP A 114 6.707 21.248 6.668 1.00 0.00 C ATOM 1384 CG ASP A 114 6.690 22.281 5.551 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.616 22.762 5.231 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.751 22.571 5.027 1.00 0.00 O ATOM 0 H ASP A 114 5.892 19.338 8.233 1.00 0.00 H new ATOM 0 HA ASP A 114 5.017 22.109 7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.436 21.532 7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.017 20.280 6.275 1.00 0.00 H new ATOM 1391 N LEU A 115 4.680 19.643 5.495 1.00 0.00 N ATOM 1392 CA LEU A 115 3.796 19.117 4.458 1.00 0.00 C ATOM 1393 C LEU A 115 3.272 17.748 4.856 1.00 0.00 C ATOM 1394 O LEU A 115 4.028 16.781 4.917 1.00 0.00 O ATOM 1395 CB LEU A 115 4.557 19.008 3.132 1.00 0.00 C ATOM 1396 CG LEU A 115 3.586 18.620 2.010 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.545 19.737 1.806 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.366 18.402 0.714 1.00 0.00 C ATOM 0 H LEU A 115 5.568 19.150 5.586 1.00 0.00 H new ATOM 0 HA LEU A 115 2.954 19.799 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.037 19.958 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.348 18.263 3.216 1.00 0.00 H new ATOM 0 HG LEU A 115 3.071 17.699 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.859 19.454 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.985 19.886 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.053 20.663 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.676 18.126 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.885 19.321 0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.093 17.603 0.857 1.00 0.00 H new ATOM 1410 N ILE A 116 1.968 17.668 5.113 1.00 0.00 N ATOM 1411 CA ILE A 116 1.350 16.403 5.513 1.00 0.00 C ATOM 1412 C ILE A 116 0.635 15.764 4.332 1.00 0.00 C ATOM 1413 O ILE A 116 -0.200 16.394 3.684 1.00 0.00 O ATOM 1414 CB ILE A 116 0.348 16.651 6.640 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.064 17.305 7.823 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.258 15.318 7.084 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.033 17.787 8.845 1.00 0.00 C ATOM 0 H ILE A 116 1.323 18.456 5.053 1.00 0.00 H new ATOM 0 HA ILE A 116 2.132 15.728 5.860 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.444 17.310 6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.746 16.592 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.667 18.144 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.973 15.493 7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.767 14.851 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.534 14.659 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.545 18.253 9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.631 18.514 8.377 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.551 16.938 9.200 1.00 0.00 H new ATOM 1429 N LEU A 117 0.978 14.509 4.050 1.00 0.00 N ATOM 1430 CA LEU A 117 0.370 13.789 2.931 1.00 0.00 C ATOM 1431 C LEU A 117 -0.555 12.699 3.450 1.00 0.00 C ATOM 1432 O LEU A 117 -0.197 11.941 4.358 1.00 0.00 O ATOM 1433 CB LEU A 117 1.458 13.160 2.064 1.00 0.00 C ATOM 1434 CG LEU A 117 2.474 14.232 1.658 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.572 13.599 0.797 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.769 15.339 0.864 1.00 0.00 C ATOM 0 H LEU A 117 1.668 13.972 4.576 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.207 14.495 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.957 12.360 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.015 12.710 1.176 1.00 0.00 H new ATOM 0 HG LEU A 117 2.921 14.662 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.294 14.363 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.077 12.819 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.127 13.164 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.495 16.100 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.317 14.913 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.994 15.792 1.482 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.756 12.632 2.874 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.750 11.637 3.282 1.00 0.00 C ATOM 1450 C ILE A 118 -3.126 10.744 2.104 1.00 0.00 C ATOM 1451 O ILE A 118 -3.277 11.214 0.974 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.998 12.329 3.824 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.639 13.107 5.092 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.058 11.277 4.155 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.820 13.992 5.497 1.00 0.00 C ATOM 0 H ILE A 118 -2.064 13.253 2.126 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.315 11.019 4.068 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.388 13.017 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.395 12.416 5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.754 13.719 4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.950 11.769 4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.313 10.721 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.667 10.591 4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.566 14.547 6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.043 14.692 4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.693 13.368 5.688 1.00 0.00 H new ATOM 1467 N SER A 119 -3.274 9.451 2.378 1.00 0.00 N ATOM 1468 CA SER A 119 -3.639 8.494 1.339 1.00 0.00 C ATOM 1469 C SER A 119 -5.151 8.479 1.128 1.00 0.00 C ATOM 1470 O SER A 119 -5.906 9.037 1.922 1.00 0.00 O ATOM 1471 CB SER A 119 -3.164 7.096 1.721 1.00 0.00 C ATOM 1472 OG SER A 119 -3.891 6.644 2.855 1.00 0.00 O ATOM 0 H SER A 119 -3.148 9.044 3.305 1.00 0.00 H new ATOM 0 HA SER A 119 -3.156 8.799 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.308 6.410 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.097 7.110 1.942 1.00 0.00 H new ATOM 0 HG SER A 119 -4.488 5.913 2.591 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.588 7.831 0.054 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.012 7.749 -0.248 1.00 0.00 C ATOM 1480 C ALA A 120 -7.758 7.056 0.887 1.00 0.00 C ATOM 1481 O ALA A 120 -8.882 7.427 1.222 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.224 6.966 -1.550 1.00 0.00 C ATOM 0 H ALA A 120 -4.982 7.358 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.401 8.761 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.290 6.908 -1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.712 7.473 -2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.821 5.959 -1.439 1.00 0.00 H new ATOM 1488 N THR A 121 -7.128 6.043 1.473 1.00 0.00 N ATOM 1489 CA THR A 121 -7.746 5.297 2.570 1.00 0.00 C ATOM 1490 C THR A 121 -6.714 4.981 3.646 1.00 0.00 C ATOM 1491 O THR A 121 -5.510 4.994 3.390 1.00 0.00 O ATOM 1492 CB THR A 121 -8.350 3.995 2.043 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.823 3.221 3.137 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.287 3.207 1.278 1.00 0.00 C ATOM 0 H THR A 121 -6.197 5.719 1.211 1.00 0.00 H new ATOM 0 HA THR A 121 -8.534 5.912 3.005 1.00 0.00 H new ATOM 0 HB THR A 121 -9.178 4.223 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.065 2.325 2.823 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.721 2.280 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.925 3.803 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.456 2.976 1.944 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.194 4.704 4.853 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.304 4.392 5.968 1.00 0.00 C ATOM 1504 C GLY A 122 -7.028 3.569 7.028 1.00 0.00 C ATOM 1505 O GLY A 122 -8.221 3.293 6.906 1.00 0.00 O ATOM 0 H GLY A 122 -8.187 4.689 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.437 3.841 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.931 5.316 6.411 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.296 3.174 8.063 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.874 2.374 9.136 1.00 0.00 C ATOM 1511 C GLY A 123 -7.982 3.139 9.842 1.00 0.00 C ATOM 1512 O GLY A 123 -8.962 2.548 10.295 1.00 0.00 O ATOM 0 H GLY A 123 -5.307 3.393 8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.270 1.444 8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.098 2.104 9.853 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.822 4.456 9.939 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.820 5.303 10.599 1.00 0.00 C ATOM 1518 C ASP A 124 -9.284 6.411 9.662 1.00 0.00 C ATOM 1519 O ASP A 124 -8.545 6.843 8.777 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.224 5.915 11.865 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.044 6.811 11.508 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.678 6.839 10.345 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.525 7.456 12.404 1.00 0.00 O ATOM 0 H ASP A 124 -7.016 4.961 9.572 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.679 4.686 10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.984 6.493 12.391 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.899 5.125 12.542 1.00 0.00 H new ATOM 1528 N SER A 125 -10.518 6.866 9.862 1.00 0.00 N ATOM 1529 CA SER A 125 -11.074 7.924 9.028 1.00 0.00 C ATOM 1530 C SER A 125 -10.271 9.205 9.193 1.00 0.00 C ATOM 1531 O SER A 125 -9.839 9.539 10.297 1.00 0.00 O ATOM 1532 CB SER A 125 -12.530 8.183 9.414 1.00 0.00 C ATOM 1533 OG SER A 125 -13.033 9.271 8.650 1.00 0.00 O ATOM 0 H SER A 125 -11.146 6.521 10.588 1.00 0.00 H new ATOM 0 HA SER A 125 -11.026 7.605 7.987 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.130 7.290 9.235 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.602 8.407 10.478 1.00 0.00 H new ATOM 0 HG SER A 125 -13.967 9.438 8.894 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.071 9.922 8.088 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.311 11.173 8.116 1.00 0.00 C ATOM 1541 C ALA A 126 -10.169 12.334 7.628 1.00 0.00 C ATOM 1542 O ALA A 126 -9.668 13.430 7.396 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.068 11.047 7.236 1.00 0.00 C ATOM 0 H ALA A 126 -10.422 9.661 7.167 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.009 11.370 9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.508 11.982 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.440 10.237 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.368 10.832 6.210 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.461 12.084 7.471 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.378 13.114 6.996 1.00 0.00 C ATOM 1551 C LEU A 127 -12.392 14.289 7.966 1.00 0.00 C ATOM 1552 O LEU A 127 -12.453 15.445 7.548 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.795 12.534 6.869 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.922 11.775 5.547 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.900 10.637 5.511 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.333 11.197 5.426 1.00 0.00 C ATOM 0 H LEU A 127 -11.898 11.183 7.664 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.042 13.461 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.002 11.866 7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.532 13.336 6.912 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.735 12.457 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.991 10.096 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.894 11.048 5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.086 9.955 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.425 10.656 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.519 10.515 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.062 12.007 5.451 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.344 13.989 9.257 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.347 15.037 10.277 1.00 0.00 C ATOM 1570 C ALA A 128 -10.931 15.580 10.499 1.00 0.00 C ATOM 1571 O ALA A 128 -10.728 16.771 10.741 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.897 14.479 11.589 1.00 0.00 C ATOM 0 H ALA A 128 -12.303 13.038 9.624 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.982 15.853 9.934 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.897 15.263 12.346 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.916 14.123 11.434 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.271 13.652 11.924 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.952 14.698 10.412 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.564 15.084 10.586 1.00 0.00 C ATOM 1580 C LEU A 129 -8.082 15.908 9.405 1.00 0.00 C ATOM 1581 O LEU A 129 -7.279 16.820 9.548 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.677 13.853 10.749 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.010 13.156 12.073 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.315 11.794 12.121 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.533 14.020 13.260 1.00 0.00 C ATOM 0 H LEU A 129 -10.094 13.706 10.221 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.498 15.690 11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.831 13.167 9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.627 14.144 10.733 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.089 13.019 12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.551 11.298 13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.661 11.179 11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.237 11.933 12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.774 13.517 14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.455 14.166 13.194 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.033 14.988 13.229 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.569 15.569 8.223 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.163 16.269 7.010 1.00 0.00 C ATOM 1599 C TYR A 130 -8.109 17.775 7.233 1.00 0.00 C ATOM 1600 O TYR A 130 -7.048 18.390 7.115 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.152 15.966 5.877 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.762 16.746 4.640 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.702 16.304 3.839 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.459 17.912 4.296 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.339 17.027 2.696 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.097 18.634 3.153 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.037 18.192 2.353 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.679 18.904 1.227 1.00 0.00 O ATOM 0 H TYR A 130 -9.243 14.818 8.075 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.166 15.920 6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.155 14.898 5.660 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.164 16.232 6.183 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.164 15.405 4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.276 18.254 4.914 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.521 16.686 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.635 19.532 2.888 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.265 19.684 1.133 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.259 18.363 7.541 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.327 19.805 7.756 1.00 0.00 C ATOM 1620 C ASP A 131 -8.533 20.211 8.993 1.00 0.00 C ATOM 1621 O ASP A 131 -7.815 21.215 8.975 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.786 20.241 7.916 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.422 19.509 9.084 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.837 18.554 9.522 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.480 19.921 9.523 1.00 0.00 O ATOM 0 H ASP A 131 -10.147 17.872 7.647 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.891 20.299 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.837 21.317 8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.339 20.032 7.000 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.668 19.428 10.060 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.965 19.730 11.301 1.00 0.00 C ATOM 1632 C GLN A 132 -6.456 19.678 11.076 1.00 0.00 C ATOM 1633 O GLN A 132 -5.702 20.427 11.696 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.364 18.729 12.378 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.838 18.921 12.740 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.270 17.869 13.756 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.269 16.675 13.454 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.642 18.243 14.949 1.00 0.00 N ATOM 0 H GLN A 132 -9.250 18.591 10.090 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.238 20.734 11.627 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.196 17.712 12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.742 18.865 13.263 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.993 19.919 13.150 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.453 18.846 11.843 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.642 19.233 15.196 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.933 17.546 15.634 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.025 18.795 10.182 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.614 18.673 9.857 1.00 0.00 C ATOM 1649 C LEU A 133 -4.141 19.846 9.012 1.00 0.00 C ATOM 1650 O LEU A 133 -3.037 20.362 9.206 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.354 17.358 9.121 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.483 16.185 10.102 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.554 14.873 9.320 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.266 16.156 11.047 1.00 0.00 C ATOM 0 H LEU A 133 -6.634 18.155 9.672 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.051 18.679 10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.065 17.241 8.303 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.358 17.368 8.679 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.391 16.308 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.646 14.039 10.016 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.420 14.890 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.647 14.753 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.364 15.321 11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.354 16.037 10.462 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.218 17.090 11.607 1.00 0.00 H new ATOM 1666 N SER A 134 -4.981 20.255 8.060 1.00 0.00 N ATOM 1667 CA SER A 134 -4.625 21.358 7.173 1.00 0.00 C ATOM 1668 C SER A 134 -4.340 22.612 7.983 1.00 0.00 C ATOM 1669 O SER A 134 -3.316 23.266 7.795 1.00 0.00 O ATOM 1670 CB SER A 134 -5.781 21.629 6.207 1.00 0.00 C ATOM 1671 OG SER A 134 -5.591 22.894 5.593 1.00 0.00 O ATOM 0 H SER A 134 -5.899 19.845 7.886 1.00 0.00 H new ATOM 0 HA SER A 134 -3.731 21.087 6.612 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.828 20.847 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.730 21.611 6.743 1.00 0.00 H new ATOM 0 HG SER A 134 -6.329 23.070 4.972 1.00 0.00 H new ATOM 1677 N THR A 135 -5.240 22.937 8.904 1.00 0.00 N ATOM 1678 CA THR A 135 -5.066 24.113 9.748 1.00 0.00 C ATOM 1679 C THR A 135 -3.704 24.074 10.431 1.00 0.00 C ATOM 1680 O THR A 135 -3.013 25.089 10.514 1.00 0.00 O ATOM 1681 CB THR A 135 -6.167 24.159 10.813 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.432 24.293 10.182 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.931 25.349 11.746 1.00 0.00 C ATOM 0 H THR A 135 -6.092 22.407 9.085 1.00 0.00 H new ATOM 0 HA THR A 135 -5.128 25.003 9.122 1.00 0.00 H new ATOM 0 HB THR A 135 -6.147 23.237 11.393 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.676 23.445 9.755 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.715 25.379 12.502 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.961 25.243 12.233 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.948 26.273 11.168 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.322 22.899 10.911 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.031 22.732 11.569 1.00 0.00 C ATOM 1693 C ILE A 136 -0.883 22.940 10.583 1.00 0.00 C ATOM 1694 O ILE A 136 0.119 23.581 10.906 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.934 21.336 12.183 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.939 21.215 13.331 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.519 21.111 12.726 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.045 19.752 13.766 1.00 0.00 C ATOM 0 H ILE A 136 -3.884 22.049 10.858 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.952 23.482 12.356 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.155 20.589 11.420 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.623 21.833 14.171 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.915 21.583 13.014 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.451 20.115 13.164 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.201 21.200 11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.299 21.858 13.489 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.761 19.666 14.584 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.381 19.146 12.925 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.069 19.400 14.100 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.031 22.377 9.387 1.00 0.00 N ATOM 1711 CA ALA A 137 0.002 22.495 8.372 1.00 0.00 C ATOM 1712 C ALA A 137 -0.510 21.990 7.020 1.00 0.00 C ATOM 1713 O ALA A 137 -1.403 21.143 6.964 1.00 0.00 O ATOM 1714 CB ALA A 137 1.241 21.687 8.792 1.00 0.00 C ATOM 0 H ALA A 137 -1.850 21.840 9.102 1.00 0.00 H new ATOM 0 HA ALA A 137 0.271 23.547 8.272 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.012 21.779 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.621 22.070 9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.969 20.638 8.908 1.00 0.00 H new ATOM 1720 N PRO A 138 0.050 22.479 5.944 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.348 22.066 4.576 1.00 0.00 C ATOM 1722 C PRO A 138 -0.641 20.574 4.485 1.00 0.00 C ATOM 1723 O PRO A 138 0.274 19.751 4.512 1.00 0.00 O ATOM 1724 CB PRO A 138 0.875 22.431 3.725 1.00 0.00 C ATOM 1725 CG PRO A 138 1.548 23.567 4.443 1.00 0.00 C ATOM 1726 CD PRO A 138 1.125 23.488 5.920 1.00 0.00 C ATOM 0 HA PRO A 138 -1.267 22.554 4.252 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.548 21.580 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.577 22.726 2.719 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.631 23.493 4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.255 24.523 4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.960 23.194 6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.772 24.453 6.284 1.00 0.00 H new ATOM 1734 N THR A 139 -1.921 20.233 4.366 1.00 0.00 N ATOM 1735 CA THR A 139 -2.327 18.833 4.264 1.00 0.00 C ATOM 1736 C THR A 139 -2.827 18.532 2.864 1.00 0.00 C ATOM 1737 O THR A 139 -3.769 19.158 2.382 1.00 0.00 O ATOM 1738 CB THR A 139 -3.433 18.534 5.274 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.956 18.786 6.588 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.852 17.070 5.151 1.00 0.00 C ATOM 0 H THR A 139 -2.691 20.901 4.338 1.00 0.00 H new ATOM 0 HA THR A 139 -1.462 18.205 4.478 1.00 0.00 H new ATOM 0 HB THR A 139 -4.292 19.174 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.322 19.533 6.568 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.641 16.856 5.872 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.220 16.880 4.143 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.994 16.428 5.351 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.182 17.571 2.205 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.561 17.184 0.841 1.00 0.00 C ATOM 1750 C LEU A 140 -3.094 15.763 0.827 1.00 0.00 C ATOM 1751 O LEU A 140 -2.731 14.945 1.668 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.351 17.293 -0.098 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.183 18.745 -0.555 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.939 19.654 0.663 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.003 18.840 -1.514 1.00 0.00 C ATOM 0 H LEU A 140 -1.397 17.046 2.589 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.342 17.860 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.450 16.956 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.489 16.643 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.091 19.070 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.821 20.685 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.789 19.588 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.035 19.334 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.125 19.873 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.909 18.511 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.178 18.204 -2.381 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.958 15.475 -0.141 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.542 14.141 -0.269 1.00 0.00 C ATOM 1769 C ILE A 141 -4.364 13.620 -1.684 1.00 0.00 C ATOM 1770 O ILE A 141 -4.652 14.317 -2.657 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.029 14.188 0.075 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.600 12.769 0.040 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.765 15.060 -0.943 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.010 12.773 0.632 1.00 0.00 C ATOM 0 H ILE A 141 -4.269 16.143 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.031 13.471 0.422 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.159 14.611 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.626 12.401 -0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.958 12.093 0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.826 15.092 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.356 16.070 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.638 14.640 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.418 11.762 0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.971 13.124 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.648 13.436 0.048 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.882 12.383 -1.798 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.663 11.767 -3.110 1.00 0.00 C ATOM 1788 C ILE A 142 -4.582 10.568 -3.293 1.00 0.00 C ATOM 1789 O ILE A 142 -4.621 9.668 -2.456 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.209 11.320 -3.238 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.293 12.547 -3.184 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.014 10.598 -4.572 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.162 12.094 -3.052 1.00 0.00 C ATOM 0 H ILE A 142 -3.637 11.790 -1.005 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.885 12.504 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.962 10.644 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.418 13.147 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.566 13.180 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.976 10.278 -4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.667 9.726 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.260 11.274 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.813 12.967 -3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.281 11.513 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.431 11.479 -3.911 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.319 10.559 -4.399 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.235 9.458 -4.694 1.00 0.00 C ATOM 1807 C ASN A 143 -5.623 8.522 -5.727 1.00 0.00 C ATOM 1808 O ASN A 143 -5.584 8.835 -6.917 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.565 10.009 -5.220 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.660 8.962 -5.060 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.663 8.211 -4.083 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.591 8.860 -5.965 1.00 0.00 N ATOM 0 H ASN A 143 -5.302 11.296 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.415 8.900 -3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.834 10.915 -4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.464 10.285 -6.270 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.324 8.158 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.587 9.482 -6.773 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.137 7.373 -5.268 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.519 6.396 -6.164 1.00 0.00 C ATOM 1821 C TYR A 144 -5.489 5.262 -6.480 1.00 0.00 C ATOM 1822 O TYR A 144 -5.238 4.449 -7.368 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.259 5.827 -5.518 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.632 5.021 -4.299 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.805 5.658 -3.064 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.808 3.637 -4.404 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.155 4.910 -1.934 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.158 2.889 -3.274 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.331 3.525 -2.039 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.676 2.787 -0.925 1.00 0.00 O ATOM 0 H TYR A 144 -5.158 7.095 -4.287 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.258 6.899 -7.095 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.725 5.199 -6.231 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.585 6.637 -5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.668 6.726 -2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.674 3.146 -5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.289 5.401 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.295 1.821 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.760 1.842 -1.172 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.591 5.212 -5.744 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.587 4.169 -5.947 1.00 0.00 C ATOM 1842 C ASP A 145 -8.225 4.297 -7.325 1.00 0.00 C ATOM 1843 O ASP A 145 -8.595 3.300 -7.943 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.669 4.259 -4.868 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.337 5.628 -4.911 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.883 6.459 -5.673 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.294 5.824 -4.181 1.00 0.00 O ATOM 0 H ASP A 145 -6.817 5.878 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.090 3.201 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.413 3.477 -5.022 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.229 4.091 -3.885 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.364 5.531 -7.795 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.969 5.786 -9.101 1.00 0.00 C ATOM 1854 C ASP A 146 -7.896 5.995 -10.157 1.00 0.00 C ATOM 1855 O ASP A 146 -8.193 6.371 -11.290 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.866 7.021 -9.027 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.071 8.215 -8.510 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.924 8.024 -8.143 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.623 9.303 -8.487 1.00 0.00 O ATOM 0 H ASP A 146 -8.068 6.369 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.568 4.919 -9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.273 7.244 -10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.713 6.826 -8.370 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.641 5.763 -9.779 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.522 5.940 -10.706 1.00 0.00 C ATOM 1866 C LYS A 147 -4.554 4.767 -10.607 1.00 0.00 C ATOM 1867 O LYS A 147 -4.491 4.089 -9.583 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.789 7.242 -10.387 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.706 8.432 -10.669 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.978 9.732 -10.322 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.919 10.918 -10.540 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.218 11.054 -11.993 1.00 0.00 N ATOM 0 H LYS A 147 -6.373 5.454 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.915 5.983 -11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.479 7.249 -9.342 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.883 7.318 -10.989 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.000 8.437 -11.718 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.620 8.347 -10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.641 9.707 -9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.089 9.840 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.842 10.771 -9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.461 11.833 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.607 12.000 -12.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.344 10.924 -12.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.913 10.333 -12.274 1.00 0.00 H new ATOM 1886 N SER A 148 -3.810 4.529 -11.682 1.00 0.00 N ATOM 1887 CA SER A 148 -2.851 3.431 -11.712 1.00 0.00 C ATOM 1888 C SER A 148 -1.618 3.769 -10.878 1.00 0.00 C ATOM 1889 O SER A 148 -1.414 4.922 -10.496 1.00 0.00 O ATOM 1890 CB SER A 148 -2.427 3.144 -13.150 1.00 0.00 C ATOM 1891 OG SER A 148 -2.018 4.357 -13.767 1.00 0.00 O ATOM 0 H SER A 148 -3.852 5.079 -12.540 1.00 0.00 H new ATOM 0 HA SER A 148 -3.331 2.548 -11.291 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.611 2.422 -13.164 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.254 2.701 -13.704 1.00 0.00 H new ATOM 0 HG SER A 148 -1.743 4.178 -14.690 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.813 2.752 -10.579 1.00 0.00 N ATOM 1898 CA TRP A 149 0.384 2.955 -9.771 1.00 0.00 C ATOM 1899 C TRP A 149 1.322 3.947 -10.454 1.00 0.00 C ATOM 1900 O TRP A 149 1.799 4.894 -9.834 1.00 0.00 O ATOM 1901 CB TRP A 149 1.107 1.621 -9.570 1.00 0.00 C ATOM 1902 CG TRP A 149 2.351 1.843 -8.775 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.417 1.846 -7.423 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.704 2.094 -9.251 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.724 2.083 -7.040 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.556 2.242 -8.131 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.270 2.206 -10.533 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.920 2.493 -8.278 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.643 2.458 -10.685 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.467 2.601 -9.559 1.00 0.00 C ATOM 0 H TRP A 149 -0.966 1.790 -10.881 1.00 0.00 H new ATOM 0 HA TRP A 149 0.088 3.357 -8.802 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.455 0.916 -9.055 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.354 1.180 -10.536 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.585 1.689 -6.753 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.036 2.134 -6.070 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.645 2.097 -11.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.549 2.603 -7.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.067 2.542 -11.675 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.522 2.794 -9.682 1.00 0.00 H new ATOM 1921 N GLN A 150 1.578 3.728 -11.738 1.00 0.00 N ATOM 1922 CA GLN A 150 2.465 4.611 -12.491 1.00 0.00 C ATOM 1923 C GLN A 150 1.997 6.058 -12.362 1.00 0.00 C ATOM 1924 O GLN A 150 2.804 6.970 -12.165 1.00 0.00 O ATOM 1925 CB GLN A 150 2.469 4.205 -13.966 1.00 0.00 C ATOM 1926 CG GLN A 150 3.144 2.841 -14.120 1.00 0.00 C ATOM 1927 CD GLN A 150 3.097 2.398 -15.578 1.00 0.00 C ATOM 1928 OE1 GLN A 150 2.016 2.188 -16.129 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.211 2.243 -16.238 1.00 0.00 N ATOM 0 H GLN A 150 1.189 2.954 -12.277 1.00 0.00 H new ATOM 0 HA GLN A 150 3.474 4.524 -12.088 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.448 4.162 -14.345 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.997 4.952 -14.558 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.179 2.898 -13.782 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.643 2.105 -13.491 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.105 2.418 -15.778 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.189 1.947 -17.214 1.00 0.00 H new ATOM 1938 N SER A 151 0.686 6.259 -12.444 1.00 0.00 N ATOM 1939 CA SER A 151 0.115 7.594 -12.306 1.00 0.00 C ATOM 1940 C SER A 151 0.409 8.158 -10.917 1.00 0.00 C ATOM 1941 O SER A 151 0.721 9.345 -10.765 1.00 0.00 O ATOM 1942 CB SER A 151 -1.391 7.547 -12.538 1.00 0.00 C ATOM 1943 OG SER A 151 -1.926 8.860 -12.418 1.00 0.00 O ATOM 0 H SER A 151 0.002 5.519 -12.604 1.00 0.00 H new ATOM 0 HA SER A 151 0.570 8.244 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.606 7.143 -13.527 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.862 6.882 -11.814 1.00 0.00 H new ATOM 0 HG SER A 151 -2.894 8.834 -12.568 1.00 0.00 H new ATOM 1949 N LEU A 152 0.299 7.301 -9.904 1.00 0.00 N ATOM 1950 CA LEU A 152 0.546 7.731 -8.536 1.00 0.00 C ATOM 1951 C LEU A 152 1.976 8.235 -8.389 1.00 0.00 C ATOM 1952 O LEU A 152 2.214 9.271 -7.780 1.00 0.00 O ATOM 1953 CB LEU A 152 0.313 6.561 -7.569 1.00 0.00 C ATOM 1954 CG LEU A 152 0.679 6.981 -6.141 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.136 8.218 -5.743 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.377 5.833 -5.180 1.00 0.00 C ATOM 0 H LEU A 152 0.044 6.319 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.143 8.542 -8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.730 6.248 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.915 5.704 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 152 1.741 7.222 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.126 8.515 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.086 9.036 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.199 7.984 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.637 6.131 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.684 5.589 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.963 4.958 -5.463 1.00 0.00 H new ATOM 1968 N LEU A 153 2.920 7.506 -8.965 1.00 0.00 N ATOM 1969 CA LEU A 153 4.317 7.903 -8.893 1.00 0.00 C ATOM 1970 C LEU A 153 4.512 9.262 -9.559 1.00 0.00 C ATOM 1971 O LEU A 153 5.224 10.123 -9.041 1.00 0.00 O ATOM 1972 CB LEU A 153 5.194 6.854 -9.587 1.00 0.00 C ATOM 1973 CG LEU A 153 6.652 7.327 -9.611 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.122 7.624 -8.181 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.529 6.237 -10.222 1.00 0.00 C ATOM 0 H LEU A 153 2.746 6.644 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 153 4.608 7.977 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.120 5.901 -9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.840 6.687 -10.604 1.00 0.00 H new ATOM 0 HG LEU A 153 6.729 8.234 -10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.159 7.960 -8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.496 8.404 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.045 6.719 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.566 6.572 -10.240 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.451 5.329 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.197 6.031 -11.239 1.00 0.00 H new ATOM 1987 N THR A 154 3.877 9.444 -10.712 1.00 0.00 N ATOM 1988 CA THR A 154 3.991 10.704 -11.440 1.00 0.00 C ATOM 1989 C THR A 154 3.583 11.859 -10.535 1.00 0.00 C ATOM 1990 O THR A 154 4.264 12.884 -10.478 1.00 0.00 O ATOM 1991 CB THR A 154 3.084 10.676 -12.671 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.314 9.479 -13.402 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.374 11.889 -13.553 1.00 0.00 C ATOM 0 H THR A 154 3.284 8.744 -11.159 1.00 0.00 H new ATOM 0 HA THR A 154 5.025 10.840 -11.757 1.00 0.00 H new ATOM 0 HB THR A 154 2.041 10.709 -12.355 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.947 8.717 -12.906 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.726 11.865 -14.429 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.188 12.802 -12.988 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.416 11.866 -13.872 1.00 0.00 H new ATOM 2001 N GLN A 155 2.470 11.693 -9.818 1.00 0.00 N ATOM 2002 CA GLN A 155 1.994 12.738 -8.915 1.00 0.00 C ATOM 2003 C GLN A 155 3.016 12.994 -7.813 1.00 0.00 C ATOM 2004 O GLN A 155 3.273 14.137 -7.445 1.00 0.00 O ATOM 2005 CB GLN A 155 0.663 12.312 -8.294 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.395 12.174 -9.391 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.669 13.533 -10.026 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.951 14.502 -9.321 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.600 13.664 -11.322 1.00 0.00 N ATOM 0 H GLN A 155 1.889 10.855 -9.845 1.00 0.00 H new ATOM 0 HA GLN A 155 1.854 13.657 -9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.782 11.364 -7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.343 13.048 -7.556 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.053 11.471 -10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.315 11.768 -8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.366 12.860 -11.904 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.780 14.571 -11.753 1.00 0.00 H new ATOM 2018 N LEU A 156 3.607 11.928 -7.300 1.00 0.00 N ATOM 2019 CA LEU A 156 4.612 12.063 -6.250 1.00 0.00 C ATOM 2020 C LEU A 156 5.808 12.849 -6.735 1.00 0.00 C ATOM 2021 O LEU A 156 6.323 13.700 -6.010 1.00 0.00 O ATOM 2022 CB LEU A 156 5.055 10.660 -5.774 1.00 0.00 C ATOM 2023 CG LEU A 156 4.174 10.186 -4.606 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.654 10.868 -3.304 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.697 10.544 -4.868 1.00 0.00 C ATOM 0 H LEU A 156 3.414 10.968 -7.587 1.00 0.00 H new ATOM 0 HA LEU A 156 4.169 12.609 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.988 9.951 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.099 10.688 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 156 4.256 9.103 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.034 10.537 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.693 10.598 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.574 11.950 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.086 10.202 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.597 11.624 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.362 10.059 -5.785 1.00 0.00 H new ATOM 2037 N GLY A 157 6.235 12.565 -7.948 1.00 0.00 N ATOM 2038 CA GLY A 157 7.370 13.265 -8.521 1.00 0.00 C ATOM 2039 C GLY A 157 7.040 14.736 -8.735 1.00 0.00 C ATOM 2040 O GLY A 157 7.866 15.606 -8.485 1.00 0.00 O ATOM 0 H GLY A 157 5.818 11.859 -8.554 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.232 13.173 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.645 12.807 -9.471 1.00 0.00 H new ATOM 2044 N GLU A 158 5.827 15.005 -9.205 1.00 0.00 N ATOM 2045 CA GLU A 158 5.401 16.380 -9.452 1.00 0.00 C ATOM 2046 C GLU A 158 5.192 17.128 -8.141 1.00 0.00 C ATOM 2047 O GLU A 158 5.638 18.265 -7.982 1.00 0.00 O ATOM 2048 CB GLU A 158 4.100 16.388 -10.258 1.00 0.00 C ATOM 2049 CG GLU A 158 4.367 15.862 -11.669 1.00 0.00 C ATOM 2050 CD GLU A 158 3.063 15.787 -12.455 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.040 16.154 -11.902 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.107 15.364 -13.599 1.00 0.00 O ATOM 0 H GLU A 158 5.126 14.297 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 158 6.185 16.882 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.351 15.769 -9.764 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.697 17.399 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.073 16.516 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.827 14.875 -11.617 1.00 0.00 H new ATOM 2059 N ILE A 159 4.503 16.484 -7.205 1.00 0.00 N ATOM 2060 CA ILE A 159 4.233 17.098 -5.912 1.00 0.00 C ATOM 2061 C ILE A 159 5.527 17.334 -5.144 1.00 0.00 C ATOM 2062 O ILE A 159 5.716 18.387 -4.537 1.00 0.00 O ATOM 2063 CB ILE A 159 3.303 16.199 -5.092 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.919 16.165 -5.747 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.174 16.754 -3.669 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.088 15.040 -5.128 1.00 0.00 C ATOM 0 H ILE A 159 4.124 15.544 -7.317 1.00 0.00 H new ATOM 0 HA ILE A 159 3.751 18.060 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 159 3.717 15.191 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.416 17.122 -5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.017 16.010 -6.821 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.512 16.113 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.157 16.782 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.761 17.762 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.103 15.016 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.589 14.086 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.978 15.215 -4.058 1.00 0.00 H new ATOM 2078 N THR A 160 6.405 16.337 -5.155 1.00 0.00 N ATOM 2079 CA THR A 160 7.672 16.435 -4.436 1.00 0.00 C ATOM 2080 C THR A 160 8.771 16.951 -5.355 1.00 0.00 C ATOM 2081 O THR A 160 9.874 17.257 -4.904 1.00 0.00 O ATOM 2082 CB THR A 160 8.064 15.063 -3.885 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.414 14.203 -4.961 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.888 14.461 -3.112 1.00 0.00 C ATOM 0 H THR A 160 6.265 15.456 -5.650 1.00 0.00 H new ATOM 0 HA THR A 160 7.548 17.136 -3.611 1.00 0.00 H new ATOM 0 HB THR A 160 8.916 15.174 -3.215 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.636 13.663 -5.214 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.172 13.484 -2.721 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.621 15.119 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.033 14.351 -3.779 1.00 0.00 H new ATOM 2092 N GLY A 161 8.462 17.045 -6.643 1.00 0.00 N ATOM 2093 CA GLY A 161 9.435 17.532 -7.616 1.00 0.00 C ATOM 2094 C GLY A 161 10.600 16.563 -7.742 1.00 0.00 C ATOM 2095 O GLY A 161 11.707 16.952 -8.109 1.00 0.00 O ATOM 0 H GLY A 161 7.555 16.793 -7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.954 17.659 -8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.802 18.512 -7.311 1.00 0.00 H new ATOM 2099 N HIS A 162 10.351 15.295 -7.422 1.00 0.00 N ATOM 2100 CA HIS A 162 11.396 14.273 -7.493 1.00 0.00 C ATOM 2101 C HIS A 162 11.241 13.431 -8.755 1.00 0.00 C ATOM 2102 O HIS A 162 11.213 12.204 -8.693 1.00 0.00 O ATOM 2103 CB HIS A 162 11.324 13.370 -6.261 1.00 0.00 C ATOM 2104 CG HIS A 162 11.705 14.159 -5.038 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.690 15.134 -5.064 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.248 14.121 -3.744 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.791 15.641 -3.822 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.935 15.059 -2.978 1.00 0.00 N ATOM 0 H HIS A 162 9.442 14.951 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 162 12.365 14.772 -7.523 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.317 12.969 -6.149 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.994 12.519 -6.381 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.474 13.464 -3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.480 16.424 -3.542 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.811 15.259 -1.985 1.00 0.00 H new ATOM 2117 N GLU A 163 11.141 14.101 -9.897 1.00 0.00 N ATOM 2118 CA GLU A 163 10.995 13.406 -11.169 1.00 0.00 C ATOM 2119 C GLU A 163 12.286 12.684 -11.540 1.00 0.00 C ATOM 2120 O GLU A 163 12.258 11.575 -12.074 1.00 0.00 O ATOM 2121 CB GLU A 163 10.624 14.405 -12.271 1.00 0.00 C ATOM 2122 CG GLU A 163 9.253 15.014 -11.970 1.00 0.00 C ATOM 2123 CD GLU A 163 8.165 13.953 -12.112 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.472 12.874 -12.590 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.042 14.234 -11.737 1.00 0.00 O ATOM 0 H GLU A 163 11.158 15.118 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 163 10.200 12.667 -11.069 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.377 15.191 -12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.606 13.904 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.242 15.424 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.056 15.841 -12.652 1.00 0.00 H new ATOM 2132 N LYS A 164 13.413 13.328 -11.262 1.00 0.00 N ATOM 2133 CA LYS A 164 14.711 12.743 -11.586 1.00 0.00 C ATOM 2134 C LYS A 164 14.881 11.407 -10.867 1.00 0.00 C ATOM 2135 O LYS A 164 15.283 10.407 -11.472 1.00 0.00 O ATOM 2136 CB LYS A 164 15.832 13.698 -11.164 1.00 0.00 C ATOM 2137 CG LYS A 164 17.181 13.132 -11.611 1.00 0.00 C ATOM 2138 CD LYS A 164 18.295 14.111 -11.238 1.00 0.00 C ATOM 2139 CE LYS A 164 19.642 13.549 -11.696 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.654 13.440 -13.183 1.00 0.00 N ATOM 0 H LYS A 164 13.457 14.245 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 164 14.762 12.577 -12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.673 14.681 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.822 13.832 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.357 12.167 -11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.177 12.962 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.115 15.079 -11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.304 14.274 -10.160 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.452 14.198 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.812 12.570 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.637 13.408 -13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.160 12.571 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.173 14.265 -13.595 1.00 0.00 H new ATOM 2154 N GLN A 165 14.564 11.391 -9.579 1.00 0.00 N ATOM 2155 CA GLN A 165 14.688 10.170 -8.790 1.00 0.00 C ATOM 2156 C GLN A 165 13.780 9.082 -9.350 1.00 0.00 C ATOM 2157 O GLN A 165 14.154 7.909 -9.400 1.00 0.00 O ATOM 2158 CB GLN A 165 14.321 10.448 -7.332 1.00 0.00 C ATOM 2159 CG GLN A 165 15.369 11.370 -6.705 1.00 0.00 C ATOM 2160 CD GLN A 165 14.973 11.715 -5.274 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.930 12.329 -5.048 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.747 11.356 -4.288 1.00 0.00 N ATOM 0 H GLN A 165 14.222 12.201 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 165 15.722 9.828 -8.841 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.336 10.910 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.266 9.512 -6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.344 10.884 -6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.462 12.282 -7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.611 10.847 -4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.489 11.584 -3.328 1.00 0.00 H new ATOM 2171 N ALA A 166 12.586 9.478 -9.778 1.00 0.00 N ATOM 2172 CA ALA A 166 11.636 8.525 -10.343 1.00 0.00 C ATOM 2173 C ALA A 166 12.200 7.906 -11.619 1.00 0.00 C ATOM 2174 O ALA A 166 12.062 6.710 -11.855 1.00 0.00 O ATOM 2175 CB ALA A 166 10.314 9.235 -10.656 1.00 0.00 C ATOM 0 H ALA A 166 12.255 10.442 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 166 11.460 7.733 -9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.608 8.520 -11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.901 9.655 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.492 10.035 -11.374 1.00 0.00 H new ATOM 2181 N ALA A 167 12.850 8.730 -12.433 1.00 0.00 N ATOM 2182 CA ALA A 167 13.443 8.249 -13.679 1.00 0.00 C ATOM 2183 C ALA A 167 14.557 7.247 -13.390 1.00 0.00 C ATOM 2184 O ALA A 167 14.839 6.359 -14.200 1.00 0.00 O ATOM 2185 CB ALA A 167 14.002 9.423 -14.480 1.00 0.00 C ATOM 0 H ALA A 167 12.980 9.726 -12.257 1.00 0.00 H new ATOM 0 HA ALA A 167 12.667 7.753 -14.261 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.442 9.055 -15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.198 10.121 -14.712 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.766 9.933 -13.893 1.00 0.00 H new ATOM 2191 N GLU A 168 15.183 7.394 -12.225 1.00 0.00 N ATOM 2192 CA GLU A 168 16.257 6.486 -11.831 1.00 0.00 C ATOM 2193 C GLU A 168 15.704 5.131 -11.406 1.00 0.00 C ATOM 2194 O GLU A 168 16.119 4.089 -11.919 1.00 0.00 O ATOM 2195 CB GLU A 168 17.061 7.100 -10.682 1.00 0.00 C ATOM 2196 CG GLU A 168 17.813 8.335 -11.181 1.00 0.00 C ATOM 2197 CD GLU A 168 18.879 7.925 -12.190 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.273 6.771 -12.167 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.284 8.769 -12.972 1.00 0.00 O ATOM 0 H GLU A 168 14.969 8.123 -11.545 1.00 0.00 H new ATOM 0 HA GLU A 168 16.907 6.334 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.394 7.374 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.766 6.368 -10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.115 9.034 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.276 8.853 -10.341 1.00 0.00 H new ATOM 2206 N ARG A 169 14.767 5.151 -10.464 1.00 0.00 N ATOM 2207 CA ARG A 169 14.165 3.917 -9.974 1.00 0.00 C ATOM 2208 C ARG A 169 13.403 3.216 -11.091 1.00 0.00 C ATOM 2209 O ARG A 169 13.488 2.000 -11.245 1.00 0.00 O ATOM 2210 CB ARG A 169 13.209 4.225 -8.819 1.00 0.00 C ATOM 2211 CG ARG A 169 12.662 2.915 -8.242 1.00 0.00 C ATOM 2212 CD ARG A 169 11.690 3.223 -7.104 1.00 0.00 C ATOM 2213 NE ARG A 169 10.498 3.884 -7.625 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.547 4.328 -6.810 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.671 4.178 -5.520 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.488 4.912 -7.300 1.00 0.00 N ATOM 0 H ARG A 169 14.410 6.001 -10.028 1.00 0.00 H new ATOM 0 HA ARG A 169 14.961 3.260 -9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.729 4.787 -8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.388 4.851 -9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.156 2.346 -9.022 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.482 2.297 -7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.410 2.301 -6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.175 3.861 -6.365 1.00 0.00 H new ATOM 0 HE ARG A 169 10.393 4.007 -8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.498 3.720 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.941 4.519 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.390 5.028 -8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.758 5.253 -6.674 1.00 0.00 H new ATOM 2230 N ILE A 170 12.653 3.988 -11.867 1.00 0.00 N ATOM 2231 CA ILE A 170 11.876 3.423 -12.962 1.00 0.00 C ATOM 2232 C ILE A 170 12.792 2.793 -14.002 1.00 0.00 C ATOM 2233 O ILE A 170 12.515 1.702 -14.494 1.00 0.00 O ATOM 2234 CB ILE A 170 11.032 4.513 -13.618 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.925 4.960 -12.657 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.397 3.983 -14.907 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.235 6.226 -13.200 1.00 0.00 C ATOM 0 H ILE A 170 12.566 4.999 -11.760 1.00 0.00 H new ATOM 0 HA ILE A 170 11.222 2.651 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 170 11.676 5.360 -13.855 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.194 4.161 -12.535 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.346 5.160 -11.672 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.797 4.768 -15.367 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.181 3.673 -15.598 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.760 3.129 -14.675 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.450 6.536 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.968 7.026 -13.299 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.798 6.012 -14.175 1.00 0.00 H new ATOM 2249 N ALA A 171 13.871 3.490 -14.338 1.00 0.00 N ATOM 2250 CA ALA A 171 14.811 2.979 -15.326 1.00 0.00 C ATOM 2251 C ALA A 171 15.421 1.661 -14.852 1.00 0.00 C ATOM 2252 O ALA A 171 15.272 0.618 -15.500 1.00 0.00 O ATOM 2253 CB ALA A 171 15.920 4.007 -15.562 1.00 0.00 C ATOM 0 H ALA A 171 14.114 4.400 -13.946 1.00 0.00 H new ATOM 0 HA ALA A 171 14.276 2.800 -16.259 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.622 3.622 -16.302 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.483 4.937 -15.926 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.446 4.196 -14.626 1.00 0.00 H new ATOM 2259 N GLN A 172 16.123 1.716 -13.727 1.00 0.00 N ATOM 2260 CA GLN A 172 16.771 0.528 -13.184 1.00 0.00 C ATOM 2261 C GLN A 172 15.757 -0.593 -13.004 1.00 0.00 C ATOM 2262 O GLN A 172 16.077 -1.767 -13.191 1.00 0.00 O ATOM 2263 CB GLN A 172 17.414 0.856 -11.833 1.00 0.00 C ATOM 2264 CG GLN A 172 18.499 1.920 -12.023 1.00 0.00 C ATOM 2265 CD GLN A 172 19.626 1.370 -12.890 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.169 0.304 -12.602 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.010 2.036 -13.944 1.00 0.00 N ATOM 0 H GLN A 172 16.258 2.564 -13.176 1.00 0.00 H new ATOM 0 HA GLN A 172 17.541 0.202 -13.884 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.657 1.215 -11.136 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.846 -0.044 -11.397 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.071 2.808 -12.489 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.892 2.227 -11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.559 2.919 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.761 1.673 -14.531 1.00 0.00 H new ATOM 2276 N PHE A 173 14.535 -0.223 -12.641 1.00 0.00 N ATOM 2277 CA PHE A 173 13.475 -1.202 -12.449 1.00 0.00 C ATOM 2278 C PHE A 173 12.879 -1.636 -13.785 1.00 0.00 C ATOM 2279 O PHE A 173 12.458 -2.782 -13.948 1.00 0.00 O ATOM 2280 CB PHE A 173 12.387 -0.626 -11.540 1.00 0.00 C ATOM 2281 CG PHE A 173 11.470 -1.735 -11.078 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.986 -2.819 -10.349 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.102 -1.683 -11.371 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.140 -3.841 -9.921 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.256 -2.709 -10.938 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.775 -3.787 -10.214 1.00 0.00 C ATOM 0 H PHE A 173 14.255 0.744 -12.475 1.00 0.00 H new ATOM 0 HA PHE A 173 13.905 -2.083 -11.973 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.841 -0.134 -10.680 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.816 0.132 -12.076 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.041 -2.861 -10.120 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.700 -0.851 -11.931 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.540 -4.675 -9.363 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.200 -2.669 -11.163 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.120 -4.579 -9.881 1.00 0.00 H new ATOM 2296 N ASP A 174 12.814 -0.702 -14.720 1.00 0.00 N ATOM 2297 CA ASP A 174 12.235 -0.986 -16.031 1.00 0.00 C ATOM 2298 C ASP A 174 12.966 -2.152 -16.679 1.00 0.00 C ATOM 2299 O ASP A 174 12.340 -3.013 -17.304 1.00 0.00 O ATOM 2300 CB ASP A 174 12.345 0.258 -16.928 1.00 0.00 C ATOM 2301 CG ASP A 174 11.167 1.199 -16.685 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.281 0.837 -15.930 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.163 2.265 -17.271 1.00 0.00 O ATOM 0 H ASP A 174 13.151 0.253 -14.601 1.00 0.00 H new ATOM 0 HA ASP A 174 11.184 -1.248 -15.907 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.281 0.778 -16.725 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.368 -0.043 -17.975 1.00 0.00 H new ATOM 2308 N LYS A 175 14.284 -2.180 -16.524 1.00 0.00 N ATOM 2309 CA LYS A 175 15.079 -3.258 -17.101 1.00 0.00 C ATOM 2310 C LYS A 175 14.691 -4.605 -16.488 1.00 0.00 C ATOM 2311 O LYS A 175 14.562 -5.611 -17.195 1.00 0.00 O ATOM 2312 CB LYS A 175 16.565 -2.992 -16.855 1.00 0.00 C ATOM 2313 CG LYS A 175 17.004 -1.769 -17.662 1.00 0.00 C ATOM 2314 CD LYS A 175 18.486 -1.491 -17.403 1.00 0.00 C ATOM 2315 CE LYS A 175 18.926 -0.270 -18.213 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.367 0.007 -17.951 1.00 0.00 N ATOM 0 H LYS A 175 14.819 -1.479 -16.011 1.00 0.00 H new ATOM 0 HA LYS A 175 14.885 -3.295 -18.173 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.744 -2.824 -15.793 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.154 -3.862 -17.144 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.836 -1.942 -18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.406 -0.902 -17.382 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.654 -1.315 -16.340 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.084 -2.359 -17.681 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.767 -0.449 -19.276 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.323 0.596 -17.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.667 0.837 -18.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.506 0.195 -16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.936 -0.818 -18.231 1.00 0.00 H new ATOM 2330 N GLN A 176 14.499 -4.614 -15.172 1.00 0.00 N ATOM 2331 CA GLN A 176 14.123 -5.837 -14.471 1.00 0.00 C ATOM 2332 C GLN A 176 12.734 -6.290 -14.906 1.00 0.00 C ATOM 2333 O GLN A 176 12.475 -7.484 -15.049 1.00 0.00 O ATOM 2334 CB GLN A 176 14.143 -5.606 -12.961 1.00 0.00 C ATOM 2335 CG GLN A 176 13.831 -6.919 -12.241 1.00 0.00 C ATOM 2336 CD GLN A 176 14.036 -6.749 -10.741 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.669 -5.787 -10.304 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.543 -7.635 -9.920 1.00 0.00 N ATOM 0 H GLN A 176 14.597 -3.794 -14.573 1.00 0.00 H new ATOM 0 HA GLN A 176 14.843 -6.616 -14.721 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.119 -5.232 -12.652 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.410 -4.846 -12.689 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.803 -7.220 -12.445 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.476 -7.713 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.019 -8.431 -10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.682 -7.532 -8.915 1.00 0.00 H new ATOM 2347 N LEU A 177 11.844 -5.327 -15.121 1.00 0.00 N ATOM 2348 CA LEU A 177 10.489 -5.640 -15.550 1.00 0.00 C ATOM 2349 C LEU A 177 10.500 -6.328 -16.903 1.00 0.00 C ATOM 2350 O LEU A 177 9.771 -7.294 -17.119 1.00 0.00 O ATOM 2351 CB LEU A 177 9.659 -4.356 -15.637 1.00 0.00 C ATOM 2352 CG LEU A 177 9.370 -3.829 -14.225 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.744 -2.428 -14.315 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.399 -4.786 -13.502 1.00 0.00 C ATOM 0 H LEU A 177 12.036 -4.332 -15.006 1.00 0.00 H new ATOM 0 HA LEU A 177 10.044 -6.313 -14.817 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.196 -3.603 -16.214 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.723 -4.551 -16.161 1.00 0.00 H new ATOM 0 HG LEU A 177 10.303 -3.772 -13.664 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.540 -2.056 -13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.435 -1.752 -14.819 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.813 -2.481 -14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.196 -4.409 -12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.466 -4.849 -14.062 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.848 -5.777 -13.433 1.00 0.00 H new ATOM 2366 N ALA A 178 11.330 -5.828 -17.810 1.00 0.00 N ATOM 2367 CA ALA A 178 11.420 -6.418 -19.144 1.00 0.00 C ATOM 2368 C ALA A 178 11.899 -7.866 -19.063 1.00 0.00 C ATOM 2369 O ALA A 178 11.250 -8.786 -19.583 1.00 0.00 O ATOM 2370 CB ALA A 178 12.396 -5.606 -19.999 1.00 0.00 C ATOM 0 H ALA A 178 11.943 -5.028 -17.653 1.00 0.00 H new ATOM 0 HA ALA A 178 10.429 -6.403 -19.598 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.462 -6.047 -20.994 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.041 -4.579 -20.080 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.381 -5.613 -19.533 1.00 0.00 H new ATOM 2376 N ALA A 179 13.029 -8.070 -18.386 1.00 0.00 N ATOM 2377 CA ALA A 179 13.574 -9.415 -18.234 1.00 0.00 C ATOM 2378 C ALA A 179 12.650 -10.273 -17.378 1.00 0.00 C ATOM 2379 O ALA A 179 12.417 -11.440 -17.684 1.00 0.00 O ATOM 2380 CB ALA A 179 14.956 -9.345 -17.583 1.00 0.00 C ATOM 0 H ALA A 179 13.576 -7.333 -17.941 1.00 0.00 H new ATOM 0 HA ALA A 179 13.659 -9.868 -19.222 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.357 -10.352 -17.472 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.624 -8.755 -18.210 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.873 -8.878 -16.602 1.00 0.00 H new ATOM 2386 N ALA A 180 12.120 -9.683 -16.311 1.00 0.00 N ATOM 2387 CA ALA A 180 11.221 -10.404 -15.416 1.00 0.00 C ATOM 2388 C ALA A 180 9.942 -10.801 -16.145 1.00 0.00 C ATOM 2389 O ALA A 180 9.426 -11.900 -15.958 1.00 0.00 O ATOM 2390 CB ALA A 180 10.872 -9.530 -14.210 1.00 0.00 C ATOM 0 H ALA A 180 12.296 -8.714 -16.046 1.00 0.00 H new ATOM 0 HA ALA A 180 11.727 -11.308 -15.076 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.201 -10.076 -13.547 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.784 -9.273 -13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.382 -8.618 -14.551 1.00 0.00 H new ATOM 2396 N LYS A 181 9.443 -9.899 -16.982 1.00 0.00 N ATOM 2397 CA LYS A 181 8.226 -10.160 -17.740 1.00 0.00 C ATOM 2398 C LYS A 181 8.436 -11.327 -18.691 1.00 0.00 C ATOM 2399 O LYS A 181 7.505 -12.082 -18.981 1.00 0.00 O ATOM 2400 CB LYS A 181 7.820 -8.919 -18.536 1.00 0.00 C ATOM 2401 CG LYS A 181 6.477 -9.166 -19.225 1.00 0.00 C ATOM 2402 CD LYS A 181 6.044 -7.901 -19.968 1.00 0.00 C ATOM 2403 CE LYS A 181 4.693 -8.143 -20.643 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.263 -6.904 -21.351 1.00 0.00 N ATOM 0 H LYS A 181 9.861 -8.984 -17.152 1.00 0.00 H new ATOM 0 HA LYS A 181 7.431 -10.410 -17.037 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.746 -8.057 -17.872 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.583 -8.685 -19.278 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.562 -9.999 -19.923 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.724 -9.443 -18.488 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.970 -7.065 -19.272 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.792 -7.630 -20.714 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.770 -8.970 -21.349 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.948 -8.427 -19.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.344 -7.068 -21.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.174 -6.126 -20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.970 -6.652 -22.071 1.00 0.00 H new ATOM 2418 N GLU A 182 9.662 -11.469 -19.187 1.00 0.00 N ATOM 2419 CA GLU A 182 9.979 -12.557 -20.114 1.00 0.00 C ATOM 2420 C GLU A 182 10.543 -13.760 -19.363 1.00 0.00 C ATOM 2421 O GLU A 182 10.507 -14.887 -19.859 1.00 0.00 O ATOM 2422 CB GLU A 182 11.000 -12.071 -21.145 1.00 0.00 C ATOM 2423 CG GLU A 182 11.250 -13.174 -22.177 1.00 0.00 C ATOM 2424 CD GLU A 182 12.201 -12.672 -23.257 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.791 -11.623 -23.059 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.323 -13.344 -24.268 1.00 0.00 O ATOM 0 H GLU A 182 10.445 -10.854 -18.968 1.00 0.00 H new ATOM 0 HA GLU A 182 9.062 -12.862 -20.619 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.633 -11.172 -21.640 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.933 -11.804 -20.650 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.673 -14.052 -21.688 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.306 -13.483 -22.627 1.00 0.00 H new ATOM 2433 N GLN A 183 11.070 -13.515 -18.168 1.00 0.00 N ATOM 2434 CA GLN A 183 11.647 -14.588 -17.366 1.00 0.00 C ATOM 2435 C GLN A 183 10.573 -15.589 -16.952 1.00 0.00 C ATOM 2436 O GLN A 183 10.796 -16.798 -16.978 1.00 0.00 O ATOM 2437 CB GLN A 183 12.309 -14.007 -16.115 1.00 0.00 C ATOM 2438 CG GLN A 183 13.025 -15.118 -15.348 1.00 0.00 C ATOM 2439 CD GLN A 183 13.679 -14.548 -14.094 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.977 -14.589 -13.970 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.989 -14.049 -13.205 1.00 0.00 N flip ATOM 0 H GLN A 183 11.110 -12.592 -17.736 1.00 0.00 H new ATOM 0 HA GLN A 183 12.394 -15.102 -17.970 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.019 -13.229 -16.396 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.558 -13.538 -15.479 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.315 -15.899 -15.075 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.780 -15.582 -15.983 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.974 -14.018 -13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.432 -13.667 -12.370 1.00 0.00 H new ATOM 2450 N ILE A 184 9.408 -15.076 -16.571 1.00 0.00 N ATOM 2451 CA ILE A 184 8.308 -15.932 -16.149 1.00 0.00 C ATOM 2452 C ILE A 184 7.620 -16.556 -17.354 1.00 0.00 C ATOM 2453 O ILE A 184 7.373 -15.887 -18.357 1.00 0.00 O ATOM 2454 CB ILE A 184 7.297 -15.117 -15.340 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.786 -13.947 -16.186 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.963 -14.578 -14.075 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.739 -13.164 -15.399 1.00 0.00 C ATOM 0 H ILE A 184 9.203 -14.077 -16.546 1.00 0.00 H new ATOM 0 HA ILE A 184 8.710 -16.731 -15.527 1.00 0.00 H new ATOM 0 HB ILE A 184 6.460 -15.758 -15.062 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.614 -13.293 -16.459 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.354 -14.319 -17.115 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.240 -13.998 -13.502 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.322 -15.410 -13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.803 -13.940 -14.350 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.377 -12.332 -16.003 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.906 -13.821 -15.149 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.186 -12.779 -14.482 1.00 0.00 H new ATOM 2469 N LYS A 185 7.319 -17.847 -17.257 1.00 0.00 N ATOM 2470 CA LYS A 185 6.654 -18.555 -18.354 1.00 0.00 C ATOM 2471 C LYS A 185 5.414 -19.273 -17.843 1.00 0.00 C ATOM 2472 O LYS A 185 5.516 -20.270 -17.131 1.00 0.00 O ATOM 2473 CB LYS A 185 7.614 -19.567 -18.977 1.00 0.00 C ATOM 2474 CG LYS A 185 8.757 -18.823 -19.673 1.00 0.00 C ATOM 2475 CD LYS A 185 9.731 -19.836 -20.276 1.00 0.00 C ATOM 2476 CE LYS A 185 10.911 -19.096 -20.908 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.432 -18.304 -22.076 1.00 0.00 N ATOM 0 H LYS A 185 7.521 -18.423 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 185 6.356 -17.828 -19.109 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.012 -20.229 -18.208 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.084 -20.194 -19.694 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.361 -18.174 -20.454 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.276 -18.183 -18.960 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.087 -20.518 -19.504 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.224 -20.442 -21.027 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.376 -18.437 -20.174 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.673 -19.808 -21.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.244 -18.024 -22.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.779 -18.882 -22.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.939 -17.453 -21.739 1.00 0.00 H new ATOM 2491 N LEU A 186 4.244 -18.761 -18.214 1.00 0.00 N ATOM 2492 CA LEU A 186 3.001 -19.366 -17.785 1.00 0.00 C ATOM 2493 C LEU A 186 1.801 -18.646 -18.423 1.00 0.00 C ATOM 2494 O LEU A 186 1.680 -17.418 -18.308 1.00 0.00 O ATOM 2495 CB LEU A 186 2.872 -19.315 -16.269 1.00 0.00 C ATOM 2496 CG LEU A 186 2.976 -17.849 -15.791 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.592 -17.343 -15.378 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.927 -17.770 -14.596 1.00 0.00 C ATOM 0 H LEU A 186 4.137 -17.937 -18.805 1.00 0.00 H new ATOM 0 HA LEU A 186 3.008 -20.407 -18.107 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.918 -19.742 -15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.655 -19.916 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 186 3.358 -17.230 -16.602 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.668 -16.309 -15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.915 -17.398 -16.231 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.206 -17.961 -14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.001 -16.736 -14.258 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.545 -18.390 -13.785 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.914 -18.127 -14.892 1.00 0.00 H new ATOM 2510 N PRO A 187 0.930 -19.368 -19.082 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.260 -18.783 -19.740 1.00 0.00 C ATOM 2512 C PRO A 187 -0.970 -17.752 -18.861 1.00 0.00 C ATOM 2513 O PRO A 187 -0.915 -17.835 -17.636 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.163 -19.994 -19.996 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.234 -21.160 -20.110 1.00 0.00 C ATOM 2516 CD PRO A 187 0.995 -20.823 -19.273 1.00 0.00 C ATOM 0 HA PRO A 187 0.006 -18.239 -20.646 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.873 -20.135 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.746 -19.865 -20.908 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.710 -22.071 -19.749 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.042 -21.335 -21.150 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.980 -21.349 -18.318 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.913 -21.115 -19.783 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.637 -16.801 -19.461 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.378 -15.745 -18.716 1.00 0.00 C ATOM 2526 C PRO A 188 -3.588 -16.298 -17.970 1.00 0.00 C ATOM 2527 O PRO A 188 -4.295 -17.170 -18.474 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.807 -14.761 -19.820 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.848 -15.577 -21.074 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.768 -16.641 -20.918 1.00 0.00 C ATOM 0 HA PRO A 188 -1.766 -15.284 -17.941 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.781 -14.324 -19.602 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.100 -13.936 -19.909 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.828 -16.033 -21.211 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.660 -14.956 -21.950 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.056 -17.576 -21.398 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.828 -16.326 -21.371 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.825 -15.774 -16.774 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.954 -16.213 -15.983 1.00 0.00 C ATOM 2540 C GLN A 189 -5.140 -15.310 -14.757 1.00 0.00 C ATOM 2541 O GLN A 189 -4.159 -14.827 -14.183 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.744 -17.668 -15.527 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.753 -17.715 -14.356 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.534 -16.853 -14.672 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.984 -16.937 -15.766 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.089 -16.013 -13.782 1.00 0.00 N ATOM 0 H GLN A 189 -3.253 -15.051 -16.338 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.850 -16.153 -16.601 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.696 -18.104 -15.225 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.368 -18.267 -16.356 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.235 -17.359 -13.446 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.444 -18.744 -14.171 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.546 -15.943 -12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.283 -15.425 -13.994 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.358 -15.108 -14.330 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.664 -14.277 -13.134 1.00 0.00 C ATOM 2557 C PRO A 190 -6.201 -14.935 -11.840 1.00 0.00 C ATOM 2558 O PRO A 190 -6.086 -16.155 -11.758 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.190 -14.132 -13.178 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.674 -15.322 -13.943 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.578 -15.654 -14.943 1.00 0.00 C ATOM 0 HA PRO A 190 -6.145 -13.319 -13.152 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.613 -14.111 -12.174 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.484 -13.203 -13.667 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.862 -16.164 -13.277 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.613 -15.103 -14.452 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.497 -16.729 -15.104 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.774 -15.200 -15.915 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.941 -14.113 -10.828 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.492 -14.622 -9.535 1.00 0.00 C ATOM 2571 C VAL A 191 -6.185 -13.875 -8.399 1.00 0.00 C ATOM 2572 O VAL A 191 -6.745 -12.799 -8.596 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.976 -14.463 -9.410 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.580 -13.032 -9.779 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.544 -14.763 -7.972 1.00 0.00 C ATOM 0 H VAL A 191 -6.032 -13.098 -10.876 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.750 -15.679 -9.468 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.482 -15.160 -10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.500 -12.919 -9.690 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.883 -12.824 -10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.075 -12.332 -9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.463 -14.649 -7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.038 -14.069 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.823 -15.785 -7.714 1.00 0.00 H new ATOM 2585 N THR A 192 -6.137 -14.456 -7.204 1.00 0.00 N ATOM 2586 CA THR A 192 -6.753 -13.840 -6.034 1.00 0.00 C ATOM 2587 C THR A 192 -5.915 -14.090 -4.784 1.00 0.00 C ATOM 2588 O THR A 192 -4.975 -14.877 -4.799 1.00 0.00 O ATOM 2589 CB THR A 192 -8.150 -14.416 -5.830 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.655 -13.990 -4.573 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.094 -15.947 -5.871 1.00 0.00 C ATOM 0 H THR A 192 -5.680 -15.349 -7.021 1.00 0.00 H new ATOM 0 HA THR A 192 -6.815 -12.765 -6.203 1.00 0.00 H new ATOM 0 HB THR A 192 -8.806 -14.063 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.696 -14.754 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.095 -16.352 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.709 -16.271 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.437 -16.308 -5.080 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.262 -13.410 -3.697 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.540 -13.579 -2.439 1.00 0.00 C ATOM 2601 C ALA A 193 -6.485 -13.393 -1.261 1.00 0.00 C ATOM 2602 O ALA A 193 -7.315 -12.483 -1.253 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.399 -12.565 -2.350 1.00 0.00 C ATOM 0 H ALA A 193 -7.032 -12.742 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.127 -14.587 -2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.866 -12.699 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.711 -12.718 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.806 -11.555 -2.397 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.354 -14.258 -0.259 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.204 -14.176 0.932 1.00 0.00 C ATOM 2611 C ILE A 194 -6.371 -14.313 2.193 1.00 0.00 C ATOM 2612 O ILE A 194 -5.390 -15.057 2.221 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.259 -15.284 0.884 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.574 -16.656 0.897 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.090 -15.146 -0.402 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.633 -17.755 0.932 1.00 0.00 C ATOM 0 H ILE A 194 -5.675 -15.019 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.696 -13.203 0.947 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.909 -15.195 1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.947 -16.769 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.920 -16.739 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.841 -15.935 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.584 -14.174 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.435 -15.231 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.146 -18.730 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.242 -17.645 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.269 -17.676 0.050 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.778 -13.613 3.248 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.070 -13.689 4.522 1.00 0.00 C ATOM 2630 C VAL A 195 -7.057 -13.890 5.670 1.00 0.00 C ATOM 2631 O VAL A 195 -8.057 -13.181 5.781 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.270 -12.403 4.745 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.179 -11.190 4.533 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.716 -12.385 6.173 1.00 0.00 C ATOM 0 H VAL A 195 -7.587 -12.992 3.247 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.389 -14.540 4.495 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.444 -12.364 4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.608 -10.275 4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.570 -11.202 3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.008 -11.228 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.147 -11.469 6.331 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.541 -12.426 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.065 -13.247 6.322 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.762 -14.854 6.533 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.624 -15.124 7.679 1.00 0.00 C ATOM 2646 C TYR A 196 -6.816 -15.712 8.823 1.00 0.00 C ATOM 2647 O TYR A 196 -5.770 -16.325 8.603 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.729 -16.100 7.275 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.114 -17.402 6.819 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.754 -17.574 5.477 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.904 -18.436 7.738 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.184 -18.781 5.054 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.333 -19.643 7.316 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.973 -19.815 5.974 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.411 -21.005 5.558 1.00 0.00 O ATOM 0 H TYR A 196 -5.942 -15.457 6.464 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.070 -14.186 8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.397 -16.277 8.118 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.332 -15.671 6.475 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.916 -16.776 4.768 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.182 -18.303 8.773 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.907 -18.914 4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.170 -20.441 8.025 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.003 -21.436 4.906 1.00 0.00 H new ATOM 2665 N THR A 197 -7.309 -15.537 10.048 1.00 0.00 N ATOM 2666 CA THR A 197 -6.625 -16.070 11.227 1.00 0.00 C ATOM 2667 C THR A 197 -7.548 -17.007 11.998 1.00 0.00 C ATOM 2668 O THR A 197 -8.638 -16.618 12.416 1.00 0.00 O ATOM 2669 CB THR A 197 -6.188 -14.917 12.133 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.348 -14.035 11.401 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.419 -15.474 13.331 1.00 0.00 C ATOM 0 H THR A 197 -8.173 -15.034 10.250 1.00 0.00 H new ATOM 0 HA THR A 197 -5.748 -16.630 10.902 1.00 0.00 H new ATOM 0 HB THR A 197 -7.067 -14.377 12.485 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.068 -13.295 11.979 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.107 -14.653 13.977 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.061 -16.153 13.892 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.539 -16.013 12.980 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.100 -18.242 12.186 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.889 -19.231 12.911 1.00 0.00 C ATOM 2681 C ALA A 198 -8.157 -18.762 14.336 1.00 0.00 C ATOM 2682 O ALA A 198 -9.142 -19.163 14.957 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.150 -20.569 12.944 1.00 0.00 C ATOM 0 H ALA A 198 -6.199 -18.582 11.849 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.841 -19.355 12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.747 -21.301 13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.986 -20.919 11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.189 -20.442 13.443 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.274 -17.913 14.849 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.429 -17.390 16.202 1.00 0.00 C ATOM 2691 C ALA A 199 -8.523 -16.328 16.258 1.00 0.00 C ATOM 2692 O ALA A 199 -9.399 -16.367 17.122 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.100 -16.794 16.685 1.00 0.00 C ATOM 0 H ALA A 199 -6.449 -17.574 14.354 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.718 -18.213 16.855 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.222 -16.405 17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.332 -17.568 16.684 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.800 -15.985 16.019 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.455 -15.373 15.337 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.435 -14.295 15.294 1.00 0.00 C ATOM 2701 C ALA A 200 -10.775 -14.813 14.787 1.00 0.00 C ATOM 2702 O ALA A 200 -11.795 -14.133 14.893 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.940 -13.172 14.379 1.00 0.00 C ATOM 0 H ALA A 200 -7.736 -15.323 14.615 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.565 -13.907 16.304 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.679 -12.371 14.353 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.996 -12.782 14.759 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.792 -13.562 13.372 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.764 -16.022 14.235 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.984 -16.624 13.712 1.00 0.00 C ATOM 2711 C HIS A 201 -12.699 -15.654 12.782 1.00 0.00 C ATOM 2712 O HIS A 201 -13.924 -15.535 12.813 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.915 -17.004 14.864 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.310 -18.138 15.642 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.358 -17.933 16.628 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.512 -19.495 15.592 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.025 -19.137 17.127 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.699 -20.124 16.531 1.00 0.00 N ATOM 0 H HIS A 201 -9.929 -16.601 14.139 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.714 -17.520 13.152 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.074 -16.145 15.516 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.891 -17.295 14.476 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.979 -17.033 16.922 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.197 -19.998 14.926 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.301 -19.287 17.914 1.00 0.00 H new ATOM 2727 N SER A 202 -11.928 -14.963 11.947 1.00 0.00 N ATOM 2728 CA SER A 202 -12.501 -14.002 11.002 1.00 0.00 C ATOM 2729 C SER A 202 -11.853 -14.154 9.636 1.00 0.00 C ATOM 2730 O SER A 202 -10.662 -14.449 9.532 1.00 0.00 O ATOM 2731 CB SER A 202 -12.290 -12.579 11.513 1.00 0.00 C ATOM 2732 OG SER A 202 -12.903 -11.664 10.614 1.00 0.00 O ATOM 0 H SER A 202 -10.912 -15.047 11.903 1.00 0.00 H new ATOM 0 HA SER A 202 -13.569 -14.199 10.911 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.718 -12.470 12.509 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.225 -12.365 11.599 1.00 0.00 H new ATOM 0 HG SER A 202 -12.772 -10.749 10.939 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.645 -13.954 8.581 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.138 -14.075 7.215 1.00 0.00 C ATOM 2740 C ALA A 203 -12.086 -12.711 6.548 1.00 0.00 C ATOM 2741 O ALA A 203 -13.121 -12.089 6.310 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.042 -15.013 6.408 1.00 0.00 C ATOM 0 H ALA A 203 -13.633 -13.709 8.646 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.129 -14.487 7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.660 -15.100 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.055 -15.997 6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.054 -14.610 6.382 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.875 -12.249 6.244 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.697 -10.950 5.595 1.00 0.00 C ATOM 2750 C ASN A 204 -10.001 -11.119 4.256 1.00 0.00 C ATOM 2751 O ASN A 204 -9.000 -11.828 4.145 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.875 -10.033 6.494 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.684 -9.649 7.727 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.912 -9.740 7.718 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.066 -9.228 8.795 1.00 0.00 N ATOM 0 H ASN A 204 -10.007 -12.750 6.435 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.677 -10.505 5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.955 -10.534 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.585 -9.137 5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.600 -8.973 9.626 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.049 -9.154 8.800 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.535 -10.463 3.232 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.955 -10.552 1.899 1.00 0.00 C ATOM 2764 C LEU A 205 -9.350 -9.221 1.485 1.00 0.00 C ATOM 2765 O LEU A 205 -9.858 -8.161 1.839 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.032 -10.960 0.897 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.375 -11.358 -0.451 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.172 -12.489 -1.104 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.351 -10.145 -1.397 1.00 0.00 C ATOM 0 H LEU A 205 -11.361 -9.869 3.299 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.165 -11.302 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.610 -11.796 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.729 -10.136 0.743 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.355 -11.694 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.705 -12.764 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.186 -13.354 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.194 -12.156 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.889 -10.430 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.371 -9.806 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.777 -9.339 -0.941 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.260 -9.280 0.717 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.600 -8.065 0.243 1.00 0.00 C ATOM 2783 C TRP A 206 -8.021 -7.768 -1.191 1.00 0.00 C ATOM 2784 O TRP A 206 -7.954 -8.633 -2.065 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.073 -8.238 0.319 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.403 -7.276 -0.613 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.055 -6.010 -0.306 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.044 -7.476 -2.011 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.481 -5.425 -1.419 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.450 -6.290 -2.495 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.164 -8.566 -2.894 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.992 -6.185 -3.808 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.706 -8.465 -4.215 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.119 -7.276 -4.671 1.00 0.00 C ATOM 0 H TRP A 206 -7.820 -10.149 0.413 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.896 -7.229 0.877 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.730 -8.068 1.339 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.801 -9.261 0.057 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.201 -5.532 0.651 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.124 -4.470 -1.443 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.612 -9.487 -2.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.542 -5.267 -4.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.806 -9.307 -4.884 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.765 -7.204 -5.689 1.00 0.00 H new ATOM 2805 N THR A 207 -8.444 -6.533 -1.428 1.00 0.00 N ATOM 2806 CA THR A 207 -8.875 -6.128 -2.757 1.00 0.00 C ATOM 2807 C THR A 207 -7.735 -5.455 -3.524 1.00 0.00 C ATOM 2808 O THR A 207 -6.834 -4.865 -2.928 1.00 0.00 O ATOM 2809 CB THR A 207 -10.055 -5.153 -2.648 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.021 -4.223 -3.722 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.974 -4.392 -1.324 1.00 0.00 C ATOM 0 H THR A 207 -8.497 -5.799 -0.721 1.00 0.00 H new ATOM 0 HA THR A 207 -9.181 -7.023 -3.300 1.00 0.00 H new ATOM 0 HB THR A 207 -10.984 -5.721 -2.691 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.805 -4.356 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.813 -3.701 -1.250 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.012 -5.099 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.039 -3.833 -1.282 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.778 -5.517 -4.831 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.748 -4.886 -5.703 1.00 0.00 C ATOM 2821 C PRO A 208 -6.796 -3.360 -5.629 1.00 0.00 C ATOM 2822 O PRO A 208 -5.846 -2.682 -6.017 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.102 -5.389 -7.112 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.555 -5.738 -7.049 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.814 -6.207 -5.622 1.00 0.00 C ATOM 0 HA PRO A 208 -5.734 -5.149 -5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.913 -4.622 -7.863 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.500 -6.256 -7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.174 -4.875 -7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.800 -6.521 -7.767 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.817 -5.939 -5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.728 -7.290 -5.535 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.914 -2.831 -5.149 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.078 -1.385 -5.049 1.00 0.00 C ATOM 2835 C GLU A 209 -6.865 -0.757 -4.373 1.00 0.00 C ATOM 2836 O GLU A 209 -6.627 0.443 -4.495 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.338 -1.060 -4.245 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.576 -1.481 -5.039 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.833 -1.246 -4.209 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.703 -0.761 -3.097 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.908 -1.554 -4.697 1.00 0.00 O ATOM 0 H GLU A 209 -8.714 -3.375 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.172 -0.975 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.314 -1.579 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.378 0.007 -4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.632 -0.914 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.502 -2.534 -5.312 1.00 0.00 H new ATOM 2848 N SER A 210 -6.096 -1.580 -3.668 1.00 0.00 N ATOM 2849 CA SER A 210 -4.903 -1.097 -2.983 1.00 0.00 C ATOM 2850 C SER A 210 -3.774 -0.855 -3.982 1.00 0.00 C ATOM 2851 O SER A 210 -3.835 -1.308 -5.125 1.00 0.00 O ATOM 2852 CB SER A 210 -4.450 -2.116 -1.938 1.00 0.00 C ATOM 2853 OG SER A 210 -3.981 -3.285 -2.596 1.00 0.00 O ATOM 0 H SER A 210 -6.276 -2.578 -3.556 1.00 0.00 H new ATOM 0 HA SER A 210 -5.147 -0.156 -2.490 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.660 -1.692 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.277 -2.366 -1.274 1.00 0.00 H new ATOM 0 HG SER A 210 -4.714 -3.931 -2.677 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.746 -0.136 -3.543 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.609 0.162 -4.408 1.00 0.00 C ATOM 2861 C ALA A 211 -0.953 -1.127 -4.893 1.00 0.00 C ATOM 2862 O ALA A 211 -0.358 -1.168 -5.973 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.582 1.004 -3.648 1.00 0.00 C ATOM 0 H ALA A 211 -2.676 0.249 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.970 0.721 -5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.264 1.222 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.043 1.938 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.234 0.452 -2.775 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.066 -2.180 -4.090 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.481 -3.465 -4.449 1.00 0.00 C ATOM 2871 C GLN A 212 -1.135 -4.021 -5.710 1.00 0.00 C ATOM 2872 O GLN A 212 -0.456 -4.568 -6.582 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.661 -4.462 -3.300 1.00 0.00 C ATOM 2874 CG GLN A 212 0.229 -4.054 -2.126 1.00 0.00 C ATOM 2875 CD GLN A 212 0.005 -4.995 -0.947 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.079 -5.015 -0.364 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.967 -5.792 -0.569 1.00 0.00 N ATOM 0 H GLN A 212 -1.553 -2.169 -3.194 1.00 0.00 H new ATOM 0 HA GLN A 212 0.582 -3.316 -4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.705 -4.488 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.403 -5.467 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.276 -4.079 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.007 -3.029 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.864 -5.774 -1.054 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.821 -6.433 0.211 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.454 -3.886 -5.800 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.183 -4.390 -6.955 1.00 0.00 C ATOM 2888 C GLY A 213 -2.701 -3.726 -8.238 1.00 0.00 C ATOM 2889 O GLY A 213 -2.479 -4.398 -9.247 1.00 0.00 O ATOM 0 H GLY A 213 -3.035 -3.436 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.052 -5.470 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.249 -4.206 -6.825 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.527 -2.405 -8.196 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.064 -1.672 -9.365 1.00 0.00 C ATOM 2895 C GLN A 214 -0.647 -2.100 -9.740 1.00 0.00 C ATOM 2896 O GLN A 214 -0.312 -2.226 -10.925 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.085 -0.171 -9.061 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.530 0.293 -8.864 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.554 1.742 -8.393 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.822 2.577 -8.915 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.360 2.091 -7.428 1.00 0.00 N ATOM 0 H GLN A 214 -2.699 -1.829 -7.372 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.725 -1.890 -10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.500 0.037 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.623 0.382 -9.879 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.082 0.197 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.028 -0.344 -8.133 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.968 1.396 -6.995 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.382 3.059 -7.107 1.00 0.00 H new ATOM 2910 N MET A 215 0.184 -2.327 -8.726 1.00 0.00 N ATOM 2911 CA MET A 215 1.561 -2.736 -8.968 1.00 0.00 C ATOM 2912 C MET A 215 1.590 -4.078 -9.691 1.00 0.00 C ATOM 2913 O MET A 215 2.380 -4.272 -10.613 1.00 0.00 O ATOM 2914 CB MET A 215 2.305 -2.859 -7.632 1.00 0.00 C ATOM 2915 CG MET A 215 2.638 -1.465 -7.095 1.00 0.00 C ATOM 2916 SD MET A 215 3.844 -0.665 -8.185 1.00 0.00 S ATOM 2917 CE MET A 215 5.264 -1.703 -7.756 1.00 0.00 C ATOM 0 H MET A 215 -0.069 -2.236 -7.742 1.00 0.00 H new ATOM 0 HA MET A 215 2.049 -1.985 -9.590 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.691 -3.399 -6.912 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.220 -3.435 -7.766 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.732 -0.862 -7.034 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.040 -1.540 -6.085 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.183 -1.130 -7.876 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.174 -2.032 -6.721 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.290 -2.573 -8.412 1.00 0.00 H new ATOM 2927 N LEU A 216 0.719 -4.996 -9.278 1.00 0.00 N ATOM 2928 CA LEU A 216 0.657 -6.305 -9.920 1.00 0.00 C ATOM 2929 C LEU A 216 0.235 -6.169 -11.378 1.00 0.00 C ATOM 2930 O LEU A 216 0.854 -6.747 -12.269 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.348 -7.186 -9.180 1.00 0.00 C ATOM 2932 CG LEU A 216 0.216 -7.567 -7.809 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.900 -8.156 -6.941 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.335 -8.612 -7.980 1.00 0.00 C ATOM 0 H LEU A 216 0.057 -4.861 -8.514 1.00 0.00 H new ATOM 0 HA LEU A 216 1.647 -6.759 -9.884 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.293 -6.656 -9.061 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.557 -8.084 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 216 0.621 -6.677 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.497 -8.427 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.691 -7.417 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.307 -9.044 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.734 -8.881 -7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.931 -9.501 -8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.132 -8.194 -8.595 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.811 -5.388 -11.620 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.301 -5.182 -12.980 1.00 0.00 C ATOM 2948 C GLU A 217 -0.170 -4.694 -13.874 1.00 0.00 C ATOM 2949 O GLU A 217 -0.135 -4.995 -15.067 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.433 -4.153 -12.974 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.665 -4.747 -12.287 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.765 -3.696 -12.189 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.545 -2.591 -12.657 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.812 -4.011 -11.648 1.00 0.00 O ATOM 0 H GLU A 217 -1.334 -4.890 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.677 -6.129 -13.367 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.114 -3.250 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.679 -3.862 -13.995 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.024 -5.610 -12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.400 -5.102 -11.291 1.00 0.00 H new ATOM 2961 N GLN A 218 0.755 -3.943 -13.288 1.00 0.00 N ATOM 2962 CA GLN A 218 1.892 -3.426 -14.043 1.00 0.00 C ATOM 2963 C GLN A 218 2.853 -4.555 -14.404 1.00 0.00 C ATOM 2964 O GLN A 218 3.693 -4.412 -15.293 1.00 0.00 O ATOM 2965 CB GLN A 218 2.628 -2.367 -13.221 1.00 0.00 C ATOM 2966 CG GLN A 218 3.773 -1.780 -14.049 1.00 0.00 C ATOM 2967 CD GLN A 218 4.382 -0.587 -13.322 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.763 -0.029 -12.417 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.565 -0.158 -13.668 1.00 0.00 N ATOM 0 H GLN A 218 0.742 -3.680 -12.303 1.00 0.00 H new ATOM 0 HA GLN A 218 1.519 -2.975 -14.962 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.938 -1.577 -12.925 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.018 -2.810 -12.304 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.535 -2.540 -14.221 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.405 -1.471 -15.027 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.076 -0.622 -14.419 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.978 0.641 -13.188 1.00 0.00 H new ATOM 2978 N LEU A 219 2.733 -5.678 -13.700 1.00 0.00 N ATOM 2979 CA LEU A 219 3.605 -6.823 -13.951 1.00 0.00 C ATOM 2980 C LEU A 219 3.013 -7.724 -15.020 1.00 0.00 C ATOM 2981 O LEU A 219 3.671 -8.650 -15.497 1.00 0.00 O ATOM 2982 CB LEU A 219 3.794 -7.622 -12.661 1.00 0.00 C ATOM 2983 CG LEU A 219 4.464 -6.740 -11.604 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.519 -7.489 -10.268 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.893 -6.381 -12.052 1.00 0.00 C ATOM 0 H LEU A 219 2.047 -5.820 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 219 4.569 -6.452 -14.299 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.830 -7.976 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.405 -8.504 -12.854 1.00 0.00 H new ATOM 0 HG LEU A 219 3.885 -5.825 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.996 -6.859 -9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.507 -7.734 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.093 -8.408 -10.389 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.364 -5.753 -11.296 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.474 -7.294 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.853 -5.841 -12.998 1.00 0.00 H new ATOM 2997 N GLY A 220 1.771 -7.445 -15.406 1.00 0.00 N ATOM 2998 CA GLY A 220 1.101 -8.243 -16.433 1.00 0.00 C ATOM 2999 C GLY A 220 0.135 -9.239 -15.806 1.00 0.00 C ATOM 3000 O GLY A 220 -0.492 -10.032 -16.505 1.00 0.00 O ATOM 0 H GLY A 220 1.211 -6.680 -15.029 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.560 -7.586 -17.114 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.844 -8.776 -17.027 1.00 0.00 H new ATOM 3004 N PHE A 221 0.017 -9.192 -14.483 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.882 -10.094 -13.768 1.00 0.00 C ATOM 3006 C PHE A 221 -2.274 -9.490 -13.665 1.00 0.00 C ATOM 3007 O PHE A 221 -2.432 -8.275 -13.670 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.337 -10.372 -12.364 1.00 0.00 C ATOM 3009 CG PHE A 221 0.804 -11.360 -12.455 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.043 -10.954 -12.958 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.618 -12.681 -12.031 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.098 -11.869 -13.039 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.672 -13.597 -12.112 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.913 -13.191 -12.616 1.00 0.00 C ATOM 0 H PHE A 221 0.529 -8.543 -13.886 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.945 -11.030 -14.324 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.006 -9.445 -11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.127 -10.770 -11.727 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.186 -9.934 -13.284 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.340 -12.993 -11.641 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.056 -11.556 -13.428 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.528 -14.617 -11.786 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.728 -13.897 -12.679 1.00 0.00 H new ATOM 3024 N THR A 222 -3.283 -10.350 -13.576 1.00 0.00 N ATOM 3025 CA THR A 222 -4.671 -9.891 -13.473 1.00 0.00 C ATOM 3026 C THR A 222 -5.263 -10.290 -12.128 1.00 0.00 C ATOM 3027 O THR A 222 -5.208 -11.450 -11.730 1.00 0.00 O ATOM 3028 CB THR A 222 -5.504 -10.500 -14.603 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.174 -11.874 -14.744 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.208 -9.767 -15.911 1.00 0.00 C ATOM 0 H THR A 222 -3.171 -11.364 -13.573 1.00 0.00 H new ATOM 0 HA THR A 222 -4.687 -8.804 -13.556 1.00 0.00 H new ATOM 0 HB THR A 222 -6.563 -10.402 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.956 -12.366 -15.070 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.802 -10.202 -16.714 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.461 -8.712 -15.803 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.149 -9.863 -16.150 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.832 -9.313 -11.431 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.435 -9.558 -10.124 1.00 0.00 C ATOM 3040 C LEU A 223 -7.914 -9.867 -10.261 1.00 0.00 C ATOM 3041 O LEU A 223 -8.590 -9.329 -11.131 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.239 -8.332 -9.220 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.801 -8.309 -8.682 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.607 -9.432 -7.646 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.816 -8.507 -9.841 1.00 0.00 C ATOM 0 H LEU A 223 -5.889 -8.345 -11.748 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.943 -10.421 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.442 -7.419 -9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.947 -8.362 -8.392 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.615 -7.347 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.584 -9.408 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.301 -9.287 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.798 -10.397 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.796 -8.490 -9.458 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.008 -9.466 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.944 -7.705 -10.568 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.410 -10.737 -9.387 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.816 -11.110 -9.412 1.00 0.00 C ATOM 3059 C ALA A 224 -10.684 -9.942 -8.969 1.00 0.00 C ATOM 3060 O ALA A 224 -10.252 -9.096 -8.184 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.062 -12.304 -8.491 1.00 0.00 C ATOM 0 H ALA A 224 -7.862 -11.193 -8.658 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.079 -11.382 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.118 -12.573 -8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.463 -13.151 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.781 -12.041 -7.471 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.915 -9.894 -9.475 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.842 -8.819 -9.118 1.00 0.00 C ATOM 3069 C LYS A 225 -14.197 -9.392 -8.739 1.00 0.00 C ATOM 3070 O LYS A 225 -14.738 -10.238 -9.447 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.008 -7.866 -10.300 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.687 -7.141 -10.559 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.849 -6.194 -11.750 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.529 -5.465 -12.005 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.684 -4.550 -13.171 1.00 0.00 N ATOM 0 H LYS A 225 -12.293 -10.580 -10.128 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.434 -8.277 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.311 -8.420 -11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.797 -7.143 -10.091 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.388 -6.580 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.897 -7.864 -10.761 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.144 -6.755 -12.637 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.642 -5.473 -11.550 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.237 -4.898 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.734 -6.186 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.787 -4.054 -13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.943 -5.102 -14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.431 -3.854 -12.970 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.732 -8.937 -7.606 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.029 -9.412 -7.122 1.00 0.00 C ATOM 3091 C LEU A 226 -17.051 -8.277 -7.162 1.00 0.00 C ATOM 3092 O LEU A 226 -17.167 -7.505 -6.206 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.914 -9.951 -5.697 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.569 -10.669 -5.536 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.422 -9.632 -5.447 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.598 -11.520 -4.260 1.00 0.00 C ATOM 0 H LEU A 226 -14.288 -8.241 -7.007 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.360 -10.221 -7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.992 -9.134 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.734 -10.638 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.398 -11.311 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.470 -10.151 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.402 -9.033 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.586 -8.981 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.643 -12.032 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.774 -10.877 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.398 -12.257 -4.332 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.797 -8.169 -8.230 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.840 -7.113 -8.378 1.00 0.00 C ATOM 3110 C PRO A 227 -19.839 -7.148 -7.226 1.00 0.00 C ATOM 3111 O PRO A 227 -20.254 -8.222 -6.786 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.526 -7.473 -9.708 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.522 -8.283 -10.463 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.706 -9.021 -9.422 1.00 0.00 C ATOM 0 HA PRO A 227 -18.421 -6.107 -8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.441 -8.040 -9.538 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.805 -6.577 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.015 -8.982 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.886 -7.643 -11.074 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.107 -10.017 -9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.672 -9.150 -9.743 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.220 -5.969 -6.748 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.164 -5.872 -5.639 1.00 0.00 C ATOM 3124 C ALA A 228 -20.587 -6.533 -4.384 1.00 0.00 C ATOM 3125 O ALA A 228 -20.957 -6.185 -3.264 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.484 -6.550 -6.011 1.00 0.00 C ATOM 0 H ALA A 228 -19.893 -5.072 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.344 -4.817 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.181 -6.472 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.910 -6.061 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.303 -7.601 -6.235 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.677 -7.487 -4.581 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.054 -8.184 -3.469 1.00 0.00 C ATOM 3134 C GLY A 229 -18.098 -7.270 -2.713 1.00 0.00 C ATOM 3135 O GLY A 229 -18.159 -7.167 -1.489 1.00 0.00 O ATOM 0 H GLY A 229 -19.359 -7.791 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.823 -8.552 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.513 -9.055 -3.839 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.216 -6.607 -3.451 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.241 -5.715 -2.841 1.00 0.00 C ATOM 3141 C LEU A 230 -16.942 -4.695 -1.962 1.00 0.00 C ATOM 3142 O LEU A 230 -16.441 -4.330 -0.898 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.448 -4.985 -3.930 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.597 -5.991 -4.711 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.928 -5.288 -5.894 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.519 -6.593 -3.790 1.00 0.00 C ATOM 0 H LEU A 230 -17.157 -6.670 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.560 -6.308 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.130 -4.469 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.809 -4.225 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.238 -6.791 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.323 -6.005 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.693 -4.874 -6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.291 -4.484 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.918 -7.307 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.877 -5.797 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.998 -7.101 -2.953 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.106 -4.242 -2.403 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.874 -3.268 -1.634 1.00 0.00 C ATOM 3160 C ASN A 231 -19.375 -3.881 -0.328 1.00 0.00 C ATOM 3161 O ASN A 231 -20.479 -3.576 0.124 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.068 -2.780 -2.456 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.700 -1.563 -1.788 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.994 -0.727 -1.226 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.996 -1.413 -1.817 1.00 0.00 N ATOM 0 H ASN A 231 -18.539 -4.529 -3.281 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.221 -2.427 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.745 -2.524 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.805 -3.577 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.426 -0.601 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.579 -2.107 -2.284 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.559 -4.750 0.273 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.929 -5.399 1.523 1.00 0.00 C ATOM 3174 C ALA A 232 -20.406 -5.777 1.524 1.00 0.00 C ATOM 3175 O ALA A 232 -21.253 -5.001 1.964 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.638 -4.462 2.698 1.00 0.00 C ATOM 0 H ALA A 232 -17.643 -5.017 -0.087 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.339 -6.310 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.916 -4.951 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.575 -4.222 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.215 -3.545 2.583 1.00 0.00 H new ATOM 3182 N SER A 233 -20.706 -6.966 1.019 1.00 0.00 N ATOM 3183 CA SER A 233 -22.088 -7.432 0.962 1.00 0.00 C ATOM 3184 C SER A 233 -22.509 -8.005 2.308 1.00 0.00 C ATOM 3185 O SER A 233 -23.696 -8.209 2.563 1.00 0.00 O ATOM 3186 CB SER A 233 -22.234 -8.503 -0.118 1.00 0.00 C ATOM 3187 OG SER A 233 -21.398 -9.608 0.201 1.00 0.00 O ATOM 0 H SER A 233 -20.019 -7.621 0.646 1.00 0.00 H new ATOM 0 HA SER A 233 -22.730 -6.585 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.273 -8.826 -0.188 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.961 -8.094 -1.091 1.00 0.00 H new ATOM 0 HG SER A 233 -21.490 -10.298 -0.489 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.529 -8.262 3.171 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.812 -8.813 4.496 1.00 0.00 C ATOM 3195 C GLN A 234 -21.998 -7.692 5.514 1.00 0.00 C ATOM 3196 O GLN A 234 -22.886 -7.753 6.364 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.664 -9.722 4.936 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.993 -10.331 6.301 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.944 -11.374 6.671 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.198 -11.839 5.810 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.843 -11.772 7.910 1.00 0.00 N ATOM 0 H GLN A 234 -20.540 -8.100 2.980 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.734 -9.392 4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.509 -10.512 4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.736 -9.153 4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.024 -9.549 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.981 -10.790 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.462 -11.385 8.622 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.145 -12.470 8.166 1.00 0.00 H new ATOM 3210 N SER A 235 -21.153 -6.671 5.422 1.00 0.00 N ATOM 3211 CA SER A 235 -21.231 -5.541 6.340 1.00 0.00 C ATOM 3212 C SER A 235 -22.518 -4.756 6.119 1.00 0.00 C ATOM 3213 O SER A 235 -22.919 -3.955 6.963 1.00 0.00 O ATOM 3214 CB SER A 235 -20.027 -4.620 6.142 1.00 0.00 C ATOM 3215 OG SER A 235 -20.037 -3.612 7.144 1.00 0.00 O ATOM 0 H SER A 235 -20.411 -6.602 4.726 1.00 0.00 H new ATOM 0 HA SER A 235 -21.227 -5.927 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.102 -5.194 6.197 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.061 -4.165 5.152 1.00 0.00 H new ATOM 0 HG SER A 235 -20.954 -3.477 7.463 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.153 -4.982 4.973 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.391 -4.285 4.644 1.00 0.00 C ATOM 3223 C GLN A 236 -24.185 -2.775 4.701 1.00 0.00 C ATOM 3224 O GLN A 236 -25.019 -2.044 5.236 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.496 -4.689 5.623 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.860 -6.158 5.405 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.910 -6.591 6.421 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.392 -5.772 7.204 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.296 -7.837 6.457 1.00 0.00 N ATOM 0 H GLN A 236 -22.833 -5.638 4.261 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.685 -4.563 3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.162 -4.535 6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.374 -4.060 5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.240 -6.301 4.393 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.970 -6.780 5.502 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.896 -8.514 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.998 -8.134 7.135 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.068 -2.314 4.150 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.762 -0.889 4.149 1.00 0.00 C ATOM 3240 C GLY A 237 -21.436 -0.623 3.452 1.00 0.00 C ATOM 3241 O GLY A 237 -21.062 -1.335 2.521 1.00 0.00 O ATOM 0 H GLY A 237 -22.365 -2.901 3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.559 -0.341 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.720 -0.521 5.174 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.725 0.407 3.908 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.431 0.762 3.320 1.00 0.00 C ATOM 3247 C LYS A 238 -18.340 0.725 4.380 1.00 0.00 C ATOM 3248 O LYS A 238 -18.565 1.093 5.534 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.505 2.160 2.706 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.466 2.144 1.516 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.546 3.544 0.906 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.500 3.527 -0.289 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.585 4.894 -0.877 1.00 0.00 N ATOM 0 H LYS A 238 -21.019 1.008 4.678 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.191 0.038 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.845 2.879 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.514 2.480 2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.124 1.429 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.455 1.819 1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.894 4.258 1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.556 3.871 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.148 2.818 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.489 3.193 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.234 4.883 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.940 5.559 -0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.641 5.196 -1.192 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.153 0.276 3.984 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.029 0.196 4.912 1.00 0.00 C ATOM 3269 C ARG A 239 -14.711 0.336 4.161 1.00 0.00 C ATOM 3270 O ARG A 239 -14.601 -0.059 3.000 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.059 -1.140 5.654 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.952 -1.165 6.711 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.965 -2.511 7.432 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.039 -2.483 8.559 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.740 -2.697 8.388 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.269 -2.928 7.194 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.933 -2.670 9.414 1.00 0.00 N ATOM 0 H ARG A 239 -16.945 -0.036 3.035 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.114 1.010 5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.031 -1.283 6.127 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.923 -1.961 4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.982 -1.002 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.100 -0.356 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.972 -2.735 7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.685 -3.306 6.741 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.396 -2.296 9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.899 -2.944 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.271 -3.092 7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.301 -2.484 10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.935 -2.834 9.282 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.708 0.896 4.830 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.392 1.082 4.216 1.00 0.00 C ATOM 3293 C HIS A 240 -11.429 -0.005 4.687 1.00 0.00 C ATOM 3294 O HIS A 240 -11.845 -1.118 5.015 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.835 2.456 4.588 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.746 3.525 4.058 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.763 4.073 4.822 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.805 4.161 2.842 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.387 4.995 4.065 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.842 5.088 2.849 1.00 0.00 N ATOM 0 H HIS A 240 -13.777 1.228 5.792 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.499 1.015 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.746 2.543 5.671 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.834 2.579 4.175 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.146 3.970 2.007 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.226 5.587 4.400 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.125 5.706 2.089 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.141 0.321 4.711 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.130 -0.635 5.138 1.00 0.00 C ATOM 3311 C ASP A 241 -9.212 -1.908 4.308 1.00 0.00 C ATOM 3312 O ASP A 241 -8.582 -2.013 3.255 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.320 -0.971 6.618 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.232 -1.936 7.077 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.479 -2.395 6.234 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.168 -2.204 8.266 1.00 0.00 O ATOM 0 H ASP A 241 -9.776 1.234 4.441 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.148 -0.186 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.284 -0.059 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.302 -1.416 6.775 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.983 -2.877 4.796 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.136 -4.151 4.101 1.00 0.00 C ATOM 3323 C ILE A 242 -11.607 -4.468 3.885 1.00 0.00 C ATOM 3324 O ILE A 242 -12.478 -3.736 4.342 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.468 -5.268 4.903 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.348 -6.533 4.028 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.316 -5.585 6.141 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.190 -7.392 4.529 1.00 0.00 C ATOM 0 H ILE A 242 -10.509 -2.804 5.667 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.653 -4.076 3.127 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.474 -4.945 5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.278 -7.101 4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.184 -6.254 2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.841 -6.381 6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.401 -4.693 6.762 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.310 -5.906 5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.106 -8.286 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.263 -6.822 4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.374 -7.683 5.563 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.871 -5.559 3.170 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.245 -5.969 2.876 1.00 0.00 C ATOM 3342 C ILE A 243 -13.516 -7.372 3.402 1.00 0.00 C ATOM 3343 O ILE A 243 -12.652 -8.252 3.340 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.482 -5.929 1.372 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.330 -4.490 0.871 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.898 -6.425 1.071 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.242 -4.489 -0.655 1.00 0.00 C ATOM 0 H ILE A 243 -11.155 -6.174 2.784 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.926 -5.277 3.372 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.755 -6.568 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.178 -3.888 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.435 -4.037 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.072 -6.398 -0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.009 -7.448 1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.623 -5.783 1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.134 -3.465 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.380 -5.076 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.150 -4.925 -1.072 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.723 -7.574 3.931 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.107 -8.876 4.472 1.00 0.00 C ATOM 3361 C GLN A 244 -15.950 -9.637 3.463 1.00 0.00 C ATOM 3362 O GLN A 244 -16.389 -9.074 2.458 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.889 -8.699 5.768 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.960 -8.142 6.848 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.746 -7.896 8.130 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.932 -8.219 8.204 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.154 -7.340 9.151 1.00 0.00 N ATOM 0 H GLN A 244 -15.446 -6.858 3.996 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.201 -9.446 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.728 -8.022 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.306 -9.654 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.147 -8.843 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.506 -7.212 6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.172 -7.073 9.088 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.674 -7.172 10.013 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.178 -10.922 3.738 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.977 -11.765 2.852 1.00 0.00 C ATOM 3378 C LEU A 245 -17.739 -12.819 3.637 1.00 0.00 C ATOM 3379 O LEU A 245 -17.297 -13.258 4.693 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.069 -12.438 1.822 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.625 -11.417 0.763 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.609 -12.055 -0.173 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.852 -10.938 -0.044 1.00 0.00 C ATOM 0 H LEU A 245 -15.821 -11.400 4.566 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.703 -11.132 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.196 -12.863 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.597 -13.263 1.344 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.166 -10.562 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.297 -11.327 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.741 -12.381 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.060 -12.915 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.534 -10.214 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.318 -11.791 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.571 -10.471 0.629 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.892 -13.225 3.109 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.710 -14.231 3.775 1.00 0.00 C ATOM 3397 C GLY A 246 -18.976 -15.561 3.856 1.00 0.00 C ATOM 3398 O GLY A 246 -19.060 -16.265 4.862 1.00 0.00 O ATOM 0 H GLY A 246 -19.276 -12.876 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.966 -13.891 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.647 -14.361 3.233 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.256 -15.903 2.791 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.508 -17.160 2.749 1.00 0.00 C ATOM 3404 C GLY A 247 -17.799 -17.921 1.461 1.00 0.00 C ATOM 3405 O GLY A 247 -17.329 -19.045 1.276 1.00 0.00 O ATOM 0 H GLY A 247 -18.174 -15.333 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.440 -16.955 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.774 -17.776 3.608 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.586 -17.310 0.578 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.933 -17.947 -0.685 1.00 0.00 C ATOM 3411 C GLU A 248 -17.771 -17.856 -1.671 1.00 0.00 C ATOM 3412 O GLU A 248 -17.273 -18.869 -2.158 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.171 -17.276 -1.284 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.639 -18.061 -2.512 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.223 -19.402 -2.077 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.378 -19.602 -0.883 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.504 -20.211 -2.945 1.00 0.00 O ATOM 0 H GLU A 248 -18.991 -16.384 0.714 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.147 -18.999 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.968 -17.233 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.940 -16.248 -1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.388 -17.488 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.803 -18.222 -3.193 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.346 -16.631 -1.961 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.248 -16.412 -2.894 1.00 0.00 C ATOM 3426 C ASN A 249 -14.971 -17.052 -2.364 1.00 0.00 C ATOM 3427 O ASN A 249 -14.171 -17.588 -3.130 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.027 -14.911 -3.101 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.119 -14.339 -4.000 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.776 -15.081 -4.730 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.357 -13.056 -3.986 1.00 0.00 N ATOM 0 H ASN A 249 -17.743 -15.779 -1.565 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.504 -16.871 -3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.032 -14.399 -2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.049 -14.738 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.089 -12.666 -4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.812 -12.443 -3.380 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.788 -16.989 -1.051 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.590 -17.565 -0.438 1.00 0.00 C ATOM 3440 C LEU A 250 -13.403 -19.014 -0.875 1.00 0.00 C ATOM 3441 O LEU A 250 -12.456 -19.332 -1.592 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.710 -17.497 1.094 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.128 -16.179 1.600 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.876 -15.008 0.965 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.268 -16.110 3.122 1.00 0.00 C ATOM 0 H LEU A 250 -15.439 -16.554 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.723 -16.991 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.756 -17.581 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.182 -18.336 1.547 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.074 -16.123 1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.458 -14.069 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.773 -15.055 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.931 -15.063 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.853 -15.169 3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.322 -16.169 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.729 -16.942 3.575 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.304 -19.882 -0.436 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.214 -21.293 -0.783 1.00 0.00 C ATOM 3459 C ALA A 251 -14.114 -21.459 -2.294 1.00 0.00 C ATOM 3460 O ALA A 251 -13.328 -22.266 -2.788 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.454 -22.031 -0.272 1.00 0.00 C ATOM 0 H ALA A 251 -15.098 -19.637 0.155 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.321 -21.712 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.383 -23.087 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.517 -21.929 0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.346 -21.603 -0.729 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.909 -20.686 -3.024 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.898 -20.755 -4.479 1.00 0.00 C ATOM 3469 C ALA A 252 -13.649 -20.094 -5.038 1.00 0.00 C ATOM 3470 O ALA A 252 -13.603 -19.756 -6.221 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.136 -20.059 -5.047 1.00 0.00 C ATOM 0 H ALA A 252 -15.565 -20.009 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.904 -21.805 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.118 -20.116 -6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.034 -20.551 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.139 -19.014 -4.739 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.639 -19.913 -4.183 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.384 -19.288 -4.602 1.00 0.00 C ATOM 3479 C GLY A 253 -11.615 -18.252 -5.693 1.00 0.00 C ATOM 3480 O GLY A 253 -10.954 -18.274 -6.730 1.00 0.00 O ATOM 0 H GLY A 253 -12.666 -20.189 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.908 -18.814 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.698 -20.054 -4.965 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.585 -17.373 -5.467 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.927 -16.347 -6.447 1.00 0.00 C ATOM 3486 C LEU A 254 -12.843 -16.905 -7.866 1.00 0.00 C ATOM 3487 O LEU A 254 -13.669 -17.723 -8.268 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.969 -15.162 -6.305 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.338 -14.340 -5.066 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.969 -15.117 -3.799 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.581 -13.007 -5.093 1.00 0.00 C ATOM 0 H LEU A 254 -13.147 -17.350 -4.616 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.950 -16.018 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.943 -15.520 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.017 -14.535 -7.196 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.411 -14.148 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.234 -14.528 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.513 -16.061 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.897 -15.316 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.843 -12.422 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.508 -13.198 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.853 -12.452 -5.991 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.842 -16.454 -8.617 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.676 -16.913 -9.989 1.00 0.00 C ATOM 3505 C ASN A 255 -11.453 -18.419 -10.023 1.00 0.00 C ATOM 3506 O ASN A 255 -12.064 -19.123 -10.825 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.470 -16.208 -10.623 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.864 -14.810 -11.085 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.291 -13.820 -10.634 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.814 -14.671 -11.966 1.00 0.00 N ATOM 0 H ASN A 255 -11.143 -15.781 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.581 -16.676 -10.549 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.655 -16.145 -9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.103 -16.789 -11.469 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.084 -13.740 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.288 -15.494 -12.339 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.594 -18.912 -9.134 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.316 -20.342 -9.070 1.00 0.00 C ATOM 3519 C GLY A 256 -9.247 -20.737 -10.077 1.00 0.00 C ATOM 3520 O GLY A 256 -8.981 -21.921 -10.282 1.00 0.00 O ATOM 0 H GLY A 256 -10.084 -18.348 -8.455 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.989 -20.607 -8.065 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.230 -20.903 -9.266 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.635 -19.743 -10.709 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.592 -20.004 -11.701 1.00 0.00 C ATOM 3526 C GLU A 257 -6.209 -19.834 -11.084 1.00 0.00 C ATOM 3527 O GLU A 257 -5.208 -20.236 -11.676 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.745 -19.036 -12.876 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.088 -19.282 -13.570 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.105 -20.672 -14.197 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.036 -21.226 -14.390 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.188 -21.164 -14.470 1.00 0.00 O ATOM 0 H GLU A 257 -8.839 -18.755 -10.556 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.697 -21.031 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.690 -18.006 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.927 -19.174 -13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.901 -19.189 -12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.254 -18.526 -14.337 1.00 0.00 H new ATOM 3539 N SER A 258 -6.160 -19.240 -9.895 1.00 0.00 N ATOM 3540 CA SER A 258 -4.894 -19.024 -9.211 1.00 0.00 C ATOM 3541 C SER A 258 -5.112 -18.257 -7.916 1.00 0.00 C ATOM 3542 O SER A 258 -5.950 -17.353 -7.843 1.00 0.00 O ATOM 3543 CB SER A 258 -3.939 -18.242 -10.114 1.00 0.00 C ATOM 3544 OG SER A 258 -2.918 -17.653 -9.321 1.00 0.00 O ATOM 0 H SER A 258 -6.979 -18.902 -9.389 1.00 0.00 H new ATOM 0 HA SER A 258 -4.458 -19.995 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.499 -18.906 -10.859 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.484 -17.470 -10.657 1.00 0.00 H new ATOM 0 HG SER A 258 -2.219 -17.289 -9.904 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.350 -18.617 -6.888 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.467 -17.953 -5.605 1.00 0.00 C ATOM 3552 C LEU A 259 -3.125 -17.912 -4.885 1.00 0.00 C ATOM 3553 O LEU A 259 -2.510 -18.948 -4.655 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.495 -18.686 -4.739 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.809 -17.854 -3.467 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.247 -18.113 -3.023 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.851 -18.246 -2.333 1.00 0.00 C ATOM 0 H LEU A 259 -3.652 -19.360 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.794 -16.928 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.409 -18.853 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.111 -19.666 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.682 -16.796 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.463 -17.527 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.932 -17.825 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.374 -19.173 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.079 -17.657 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.970 -19.306 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.824 -18.054 -2.642 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.698 -16.712 -4.486 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.438 -16.553 -3.746 1.00 0.00 C ATOM 3571 C PHE A 260 -1.698 -16.431 -2.268 1.00 0.00 C ATOM 3572 O PHE A 260 -2.688 -15.842 -1.849 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.699 -15.318 -4.259 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.474 -15.431 -5.758 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.522 -16.683 -6.416 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.211 -14.275 -6.507 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.316 -16.769 -7.773 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.002 -14.373 -7.887 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.056 -15.623 -8.518 1.00 0.00 C ATOM 0 H PHE A 260 -3.199 -15.841 -4.660 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.820 -17.436 -3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.276 -14.420 -4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.258 -15.217 -3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.722 -17.579 -5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.170 -13.312 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.356 -17.731 -8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.201 -13.484 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.104 -15.697 -9.583 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.808 -17.016 -1.473 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.965 -16.983 -0.022 1.00 0.00 C ATOM 3591 C LEU A 261 -0.185 -15.826 0.574 1.00 0.00 C ATOM 3592 O LEU A 261 1.042 -15.867 0.661 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.458 -18.295 0.583 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.125 -19.475 -0.124 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.554 -20.790 0.421 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.638 -19.439 0.122 1.00 0.00 C ATOM 0 H LEU A 261 0.020 -17.513 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.023 -16.853 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.625 -18.361 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.679 -18.325 1.650 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.930 -19.407 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.030 -21.630 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.521 -20.822 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.746 -20.854 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.109 -20.282 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.834 -19.502 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.048 -18.507 -0.267 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.906 -14.792 0.996 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.270 -13.620 1.601 1.00 0.00 C ATOM 3610 C PHE A 262 -0.418 -13.666 3.117 1.00 0.00 C ATOM 3611 O PHE A 262 0.230 -12.908 3.838 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.913 -12.339 1.065 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.282 -11.143 1.739 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.962 -10.669 1.305 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.942 -10.508 2.799 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.546 -9.561 1.931 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.358 -9.400 3.424 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.886 -8.926 2.990 1.00 0.00 C ATOM 0 H PHE A 262 -1.923 -14.738 0.933 1.00 0.00 H new ATOM 0 HA PHE A 262 0.789 -13.627 1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.778 -12.275 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.987 -12.352 1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.471 -11.158 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.902 -10.873 3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.506 -9.196 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.867 -8.911 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.336 -8.071 3.472 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.275 -14.563 3.598 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.494 -14.700 5.035 1.00 0.00 C ATOM 3630 C ALA A 263 -0.236 -15.214 5.730 1.00 0.00 C ATOM 3631 O ALA A 263 0.104 -14.773 6.827 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.660 -15.666 5.294 1.00 0.00 C ATOM 0 H ALA A 263 -1.824 -15.200 3.021 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.736 -13.718 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.819 -15.765 6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.565 -15.277 4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.424 -16.643 4.871 1.00 0.00 H new ATOM 3638 N GLY A 264 0.440 -16.161 5.086 1.00 0.00 N ATOM 3639 CA GLY A 264 1.650 -16.739 5.652 1.00 0.00 C ATOM 3640 C GLY A 264 2.253 -17.775 4.711 1.00 0.00 C ATOM 3641 O GLY A 264 1.668 -18.106 3.679 1.00 0.00 O ATOM 0 H GLY A 264 0.171 -16.541 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.378 -15.951 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.421 -17.203 6.611 1.00 0.00 H new ATOM 3645 N ASP A 265 3.427 -18.282 5.072 1.00 0.00 N ATOM 3646 CA ASP A 265 4.102 -19.276 4.248 1.00 0.00 C ATOM 3647 C ASP A 265 3.422 -20.637 4.380 1.00 0.00 C ATOM 3648 O ASP A 265 2.282 -20.815 3.956 1.00 0.00 O ATOM 3649 CB ASP A 265 5.570 -19.392 4.668 1.00 0.00 C ATOM 3650 CG ASP A 265 6.325 -18.126 4.281 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.776 -17.342 3.525 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.441 -17.960 4.745 1.00 0.00 O ATOM 0 H ASP A 265 3.927 -18.023 5.923 1.00 0.00 H new ATOM 0 HA ASP A 265 4.046 -18.956 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.637 -19.551 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.026 -20.258 4.189 1.00 0.00 H new ATOM 3657 N GLN A 266 4.129 -21.592 4.970 1.00 0.00 N ATOM 3658 CA GLN A 266 3.592 -22.931 5.154 1.00 0.00 C ATOM 3659 C GLN A 266 2.438 -22.918 6.152 1.00 0.00 C ATOM 3660 O GLN A 266 1.539 -23.759 6.089 1.00 0.00 O ATOM 3661 CB GLN A 266 4.691 -23.877 5.646 1.00 0.00 C ATOM 3662 CG GLN A 266 5.729 -24.075 4.539 1.00 0.00 C ATOM 3663 CD GLN A 266 6.866 -24.958 5.043 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.816 -25.452 6.169 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.893 -25.187 4.271 1.00 0.00 N ATOM 0 H GLN A 266 5.075 -21.463 5.329 1.00 0.00 H new ATOM 0 HA GLN A 266 3.218 -23.284 4.193 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.167 -23.466 6.536 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.259 -24.837 5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.261 -24.533 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.121 -23.109 4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.932 -24.776 3.338 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.657 -25.777 4.600 1.00 0.00 H new ATOM 3674 N LYS A 267 2.478 -21.968 7.079 1.00 0.00 N ATOM 3675 CA LYS A 267 1.439 -21.873 8.097 1.00 0.00 C ATOM 3676 C LYS A 267 0.080 -21.683 7.445 1.00 0.00 C ATOM 3677 O LYS A 267 -0.902 -22.330 7.828 1.00 0.00 O ATOM 3678 CB LYS A 267 1.738 -20.679 9.014 1.00 0.00 C ATOM 3679 CG LYS A 267 3.087 -20.877 9.712 1.00 0.00 C ATOM 3680 CD LYS A 267 2.956 -21.933 10.814 1.00 0.00 C ATOM 3681 CE LYS A 267 4.293 -22.092 11.529 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.155 -23.110 12.608 1.00 0.00 N ATOM 0 H LYS A 267 3.209 -21.260 7.147 1.00 0.00 H new ATOM 0 HA LYS A 267 1.425 -22.794 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.753 -19.758 8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.947 -20.574 9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.839 -21.188 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.427 -19.934 10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.184 -21.638 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.646 -22.886 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.063 -22.398 10.821 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.609 -21.138 11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.065 -23.222 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.431 -22.800 13.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.872 -24.020 12.192 1.00 0.00 H new ATOM 3696 N ASP A 268 0.024 -20.807 6.448 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.232 -20.561 5.742 1.00 0.00 C ATOM 3698 C ASP A 268 -1.697 -21.828 5.025 1.00 0.00 C ATOM 3699 O ASP A 268 -2.875 -22.183 5.071 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.044 -19.433 4.723 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.358 -19.156 4.001 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.296 -19.909 4.209 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.409 -18.194 3.254 1.00 0.00 O ATOM 0 H ASP A 268 0.819 -20.262 6.113 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.989 -20.270 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.700 -18.530 5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.275 -19.708 4.002 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.762 -22.505 4.361 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.090 -23.727 3.635 1.00 0.00 C ATOM 3710 C ALA A 269 -1.820 -24.702 4.549 1.00 0.00 C ATOM 3711 O ALA A 269 -2.962 -25.079 4.286 1.00 0.00 O ATOM 3712 CB ALA A 269 0.192 -24.378 3.113 1.00 0.00 C ATOM 0 H ALA A 269 0.219 -22.230 4.311 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.737 -23.474 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.058 -25.290 2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.704 -23.687 2.443 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.844 -24.621 3.952 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.164 -25.095 5.634 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.763 -26.027 6.587 1.00 0.00 C ATOM 3720 C ASP A 270 -3.145 -25.539 7.000 1.00 0.00 C ATOM 3721 O ASP A 270 -4.094 -26.322 7.074 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.872 -26.155 7.825 1.00 0.00 C ATOM 3723 CG ASP A 270 0.392 -26.937 7.481 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.412 -27.564 6.435 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.321 -26.898 8.270 1.00 0.00 O ATOM 0 H ASP A 270 -0.223 -24.786 5.877 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.857 -27.002 6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.607 -25.165 8.196 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.416 -26.660 8.624 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.254 -24.240 7.262 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.534 -23.662 7.666 1.00 0.00 C ATOM 3732 C ALA A 271 -5.608 -23.982 6.630 1.00 0.00 C ATOM 3733 O ALA A 271 -6.729 -24.354 6.979 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.395 -22.146 7.807 1.00 0.00 C ATOM 0 H ALA A 271 -2.483 -23.574 7.203 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.826 -24.091 8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.352 -21.719 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.642 -21.918 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.092 -21.718 6.852 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.257 -23.838 5.355 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.202 -24.125 4.278 1.00 0.00 C ATOM 3742 C ILE A 272 -6.577 -25.604 4.270 1.00 0.00 C ATOM 3743 O ILE A 272 -7.746 -25.958 4.114 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.592 -23.737 2.930 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.460 -22.214 2.852 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.494 -24.232 1.795 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.610 -21.839 1.638 1.00 0.00 C ATOM 0 H ILE A 272 -4.336 -23.528 5.044 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.105 -23.539 4.447 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.607 -24.194 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.446 -21.756 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.001 -21.831 3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.057 -23.954 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.587 -25.317 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.480 -23.778 1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.515 -20.755 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.620 -22.285 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.088 -22.209 0.731 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.577 -26.463 4.437 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.814 -27.900 4.443 1.00 0.00 C ATOM 3761 C TYR A 273 -6.838 -28.260 5.512 1.00 0.00 C ATOM 3762 O TYR A 273 -7.670 -29.143 5.312 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.494 -28.646 4.705 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.729 -28.799 3.409 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.148 -29.745 2.466 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.612 -28.001 3.151 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.447 -29.893 1.265 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.911 -28.147 1.952 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.328 -29.093 1.008 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.634 -29.239 -0.175 1.00 0.00 O ATOM 0 H TYR A 273 -4.603 -26.191 4.569 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.205 -28.198 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.893 -28.098 5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.698 -29.626 5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.013 -30.361 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.290 -27.271 3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.769 -30.623 0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.047 -27.530 1.753 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.885 -28.607 -0.195 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.767 -27.573 6.642 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.698 -27.827 7.737 1.00 0.00 C ATOM 3782 C ALA A 274 -9.051 -27.204 7.434 1.00 0.00 C ATOM 3783 O ALA A 274 -9.971 -27.273 8.248 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.150 -27.248 9.042 1.00 0.00 C ATOM 0 H ALA A 274 -6.081 -26.841 6.827 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.817 -28.905 7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.854 -27.444 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.192 -27.714 9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.013 -26.172 8.933 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.163 -26.576 6.257 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.407 -25.930 5.850 1.00 0.00 C ATOM 3792 C ASN A 275 -10.992 -26.636 4.626 1.00 0.00 C ATOM 3793 O ASN A 275 -10.678 -26.284 3.489 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.164 -24.463 5.531 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.297 -23.838 6.619 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.202 -24.372 7.726 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.654 -22.732 6.368 1.00 0.00 N ATOM 0 H ASN A 275 -8.408 -26.504 5.575 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.117 -25.998 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.674 -24.368 4.562 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.114 -23.934 5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.071 -22.307 7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.734 -22.292 5.451 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.841 -27.613 4.837 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.488 -28.373 3.731 1.00 0.00 C ATOM 3806 C PRO A 276 -13.155 -27.443 2.719 1.00 0.00 C ATOM 3807 O PRO A 276 -13.310 -27.787 1.550 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.528 -29.248 4.451 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.016 -29.395 5.848 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.260 -28.111 6.158 1.00 0.00 C ATOM 0 HA PRO A 276 -11.771 -28.954 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.512 -28.780 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.631 -30.218 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.836 -29.543 6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.362 -30.263 5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.894 -27.390 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.402 -28.299 6.803 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.559 -26.274 3.181 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.208 -25.307 2.305 1.00 0.00 C ATOM 3820 C LEU A 277 -13.258 -24.854 1.211 1.00 0.00 C ATOM 3821 O LEU A 277 -13.656 -24.685 0.059 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.677 -24.094 3.126 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.995 -24.432 3.835 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.131 -24.572 2.799 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.833 -25.753 4.603 1.00 0.00 C ATOM 0 H LEU A 277 -13.452 -25.970 4.149 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.070 -25.784 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.917 -23.822 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.814 -23.231 2.474 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.246 -23.631 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.063 -24.812 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.246 -23.634 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.887 -25.369 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.767 -25.997 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.579 -26.551 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.038 -25.650 5.341 1.00 0.00 H new ATOM 3837 N LEU A 278 -12.003 -24.633 1.583 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.996 -24.177 0.626 1.00 0.00 C ATOM 3839 C LEU A 278 -10.214 -25.363 0.073 1.00 0.00 C ATOM 3840 O LEU A 278 -9.252 -25.195 -0.667 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.040 -23.190 1.302 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.712 -21.819 1.424 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.919 -21.919 2.364 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.710 -20.810 1.985 1.00 0.00 C ATOM 0 H LEU A 278 -11.657 -24.760 2.534 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.501 -23.676 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.761 -23.558 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.121 -23.105 0.722 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.047 -21.491 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.396 -20.942 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.634 -22.638 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.587 -22.248 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.187 -19.834 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.374 -21.139 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.854 -20.737 1.315 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.626 -26.563 0.452 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.966 -27.773 -0.023 1.00 0.00 C ATOM 3858 C ALA A 279 -10.278 -28.016 -1.497 1.00 0.00 C ATOM 3859 O ALA A 279 -9.445 -28.529 -2.244 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.403 -28.976 0.809 1.00 0.00 C ATOM 0 H ALA A 279 -11.410 -26.727 1.084 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.890 -27.639 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.902 -29.873 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.137 -28.812 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.482 -29.103 0.725 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.499 -27.672 -1.899 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.928 -27.877 -3.278 1.00 0.00 C ATOM 3868 C HIS A 280 -11.384 -26.775 -4.175 1.00 0.00 C ATOM 3869 O HIS A 280 -11.702 -26.717 -5.365 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.456 -27.901 -3.353 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.978 -29.099 -2.607 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.245 -29.065 -1.247 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.287 -30.373 -3.017 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.694 -30.282 -0.891 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.739 -31.118 -1.932 1.00 0.00 N ATOM 0 H HIS A 280 -12.204 -27.253 -1.293 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.537 -28.834 -3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.866 -26.986 -2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.779 -27.939 -4.393 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.123 -28.263 -0.629 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.193 -30.741 -4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.983 -30.551 0.114 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.563 -25.902 -3.594 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.990 -24.815 -4.346 1.00 0.00 C ATOM 3886 C LEU A 281 -8.979 -25.343 -5.373 1.00 0.00 C ATOM 3887 O LEU A 281 -7.994 -25.985 -4.997 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.312 -23.805 -3.410 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.532 -22.362 -3.919 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.432 -21.392 -2.751 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.471 -22.027 -4.965 1.00 0.00 C ATOM 0 H LEU A 281 -10.288 -25.935 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.797 -24.309 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.715 -23.907 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.244 -24.017 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.521 -22.278 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.587 -20.374 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.193 -21.636 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.444 -21.470 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.624 -21.010 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.480 -22.108 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.550 -22.724 -5.800 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.186 -25.075 -6.638 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.276 -25.549 -7.713 1.00 0.00 C ATOM 3905 C PRO A 282 -6.804 -25.285 -7.391 1.00 0.00 C ATOM 3906 O PRO A 282 -5.944 -26.108 -7.696 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.716 -24.726 -8.934 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.150 -24.375 -8.688 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.325 -24.308 -7.179 1.00 0.00 C ATOM 0 HA PRO A 282 -8.343 -26.627 -7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.106 -23.829 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.605 -25.300 -9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.401 -23.420 -9.150 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.813 -25.123 -9.123 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.313 -23.278 -6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.277 -24.741 -6.871 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.527 -24.148 -6.775 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.159 -23.794 -6.420 1.00 0.00 C ATOM 3919 C ALA A 283 -4.563 -24.853 -5.497 1.00 0.00 C ATOM 3920 O ALA A 283 -3.419 -25.270 -5.673 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.137 -22.429 -5.721 1.00 0.00 C ATOM 0 H ALA A 283 -7.227 -23.455 -6.510 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.563 -23.742 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.111 -22.171 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.542 -21.671 -6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.743 -22.474 -4.816 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.347 -25.289 -4.518 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.890 -26.310 -3.583 1.00 0.00 C ATOM 3929 C VAL A 284 -4.676 -27.634 -4.310 1.00 0.00 C ATOM 3930 O VAL A 284 -3.688 -28.331 -4.075 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.916 -26.491 -2.459 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.542 -27.713 -1.613 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.921 -25.244 -1.569 1.00 0.00 C ATOM 0 H VAL A 284 -6.296 -24.954 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.942 -25.989 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.905 -26.637 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.273 -27.840 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.534 -28.603 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.553 -27.567 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.650 -25.371 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.930 -25.101 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.186 -24.372 -2.166 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.621 -27.983 -5.176 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.533 -29.235 -5.921 1.00 0.00 C ATOM 3945 C GLN A 285 -4.334 -29.213 -6.858 1.00 0.00 C ATOM 3946 O GLN A 285 -3.630 -30.212 -7.006 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.814 -29.455 -6.728 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.981 -29.717 -5.774 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.277 -29.864 -6.564 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.713 -28.921 -7.225 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.923 -30.998 -6.535 1.00 0.00 N ATOM 0 H GLN A 285 -6.449 -27.423 -5.379 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.410 -30.053 -5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.023 -28.580 -7.343 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.689 -30.299 -7.406 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.793 -30.622 -5.196 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.071 -28.897 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.560 -31.778 -5.987 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.791 -31.104 -7.061 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.107 -28.065 -7.494 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.988 -27.923 -8.422 1.00 0.00 C ATOM 3962 C ASN A 286 -1.743 -27.448 -7.688 1.00 0.00 C ATOM 3963 O ASN A 286 -0.647 -27.472 -8.240 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.347 -26.932 -9.527 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.345 -27.045 -10.672 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.261 -27.603 -10.499 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.644 -26.545 -11.838 1.00 0.00 N ATOM 0 H ASN A 286 -4.678 -27.227 -7.385 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.782 -28.897 -8.866 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.354 -27.131 -9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.347 -25.917 -9.131 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.980 -26.616 -12.609 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.542 -26.083 -11.980 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.926 -27.005 -6.446 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.811 -26.522 -5.638 1.00 0.00 C ATOM 3976 C LYS A 287 -0.159 -25.304 -6.285 1.00 0.00 C ATOM 3977 O LYS A 287 1.043 -25.083 -6.141 1.00 0.00 O ATOM 3978 CB LYS A 287 0.229 -27.629 -5.471 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.379 -28.783 -4.672 1.00 0.00 C ATOM 3980 CD LYS A 287 0.683 -29.860 -4.433 1.00 0.00 C ATOM 3981 CE LYS A 287 0.983 -30.599 -5.741 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.738 -31.844 -5.445 1.00 0.00 N ATOM 0 H LYS A 287 -2.832 -26.971 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.198 -26.233 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.559 -27.983 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.109 -27.241 -4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.761 -28.417 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.225 -29.207 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.594 -29.404 -4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.334 -30.565 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.053 -30.839 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.562 -29.960 -6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.942 -32.346 -6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.632 -31.604 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.170 -32.455 -4.824 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.962 -24.512 -6.987 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.456 -23.309 -7.643 1.00 0.00 C ATOM 3998 C GLN A 288 -0.515 -22.123 -6.693 1.00 0.00 C ATOM 3999 O GLN A 288 -0.927 -21.029 -7.072 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.286 -23.003 -8.890 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.033 -24.074 -9.949 1.00 0.00 C ATOM 4002 CD GLN A 288 0.402 -23.980 -10.456 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.850 -22.904 -10.851 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.154 -25.046 -10.465 1.00 0.00 N ATOM 0 H GLN A 288 -1.960 -24.678 -7.117 1.00 0.00 H new ATOM 0 HA GLN A 288 0.581 -23.484 -7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.345 -22.972 -8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.023 -22.020 -9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.214 -25.063 -9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.729 -23.948 -10.778 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.780 -25.937 -10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.116 -24.989 -10.800 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.103 -22.347 -5.451 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.115 -21.287 -4.439 1.00 0.00 C ATOM 4015 C VAL A 289 1.294 -20.781 -4.182 1.00 0.00 C ATOM 4016 O VAL A 289 2.231 -21.565 -4.052 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.719 -21.821 -3.127 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.234 -21.607 -3.133 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.416 -23.315 -3.000 1.00 0.00 C ATOM 0 H VAL A 289 0.243 -23.247 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.724 -20.462 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.283 -21.286 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.659 -21.986 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.451 -20.543 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.673 -22.140 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.843 -23.695 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.852 -23.848 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.663 -23.468 -2.993 1.00 0.00 H new ATOM 4029 N TYR A 290 1.433 -19.458 -4.103 1.00 0.00 N ATOM 4030 CA TYR A 290 2.737 -18.844 -3.850 1.00 0.00 C ATOM 4031 C TYR A 290 2.724 -18.096 -2.523 1.00 0.00 C ATOM 4032 O TYR A 290 1.801 -17.335 -2.234 1.00 0.00 O ATOM 4033 CB TYR A 290 3.081 -17.879 -4.982 1.00 0.00 C ATOM 4034 CG TYR A 290 3.240 -18.654 -6.269 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.115 -18.975 -7.035 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.514 -19.047 -6.696 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.261 -19.690 -8.230 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.660 -19.763 -7.891 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.533 -20.084 -8.657 1.00 0.00 C ATOM 4040 OH TYR A 290 3.678 -20.789 -9.834 1.00 0.00 O ATOM 0 H TYR A 290 0.665 -18.795 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 290 3.491 -19.630 -3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.295 -17.131 -5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.002 -17.343 -4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.133 -18.671 -6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.383 -18.798 -6.105 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.392 -19.937 -8.822 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.642 -20.067 -8.221 1.00 0.00 H new ATOM 0 HH TYR A 290 4.360 -20.359 -10.391 1.00 0.00 H new ATOM 4050 N ALA A 291 3.754 -18.320 -1.718 1.00 0.00 N ATOM 4051 CA ALA A 291 3.857 -17.662 -0.418 1.00 0.00 C ATOM 4052 C ALA A 291 4.473 -16.273 -0.563 1.00 0.00 C ATOM 4053 O ALA A 291 5.683 -16.106 -0.443 1.00 0.00 O ATOM 4054 CB ALA A 291 4.714 -18.505 0.530 1.00 0.00 C ATOM 0 H ALA A 291 4.527 -18.948 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 291 2.853 -17.560 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.785 -18.006 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.256 -19.485 0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.712 -18.624 0.109 1.00 0.00 H new ATOM 4060 N LEU A 292 3.632 -15.281 -0.814 1.00 0.00 N ATOM 4061 CA LEU A 292 4.100 -13.912 -0.956 1.00 0.00 C ATOM 4062 C LEU A 292 4.702 -13.406 0.346 1.00 0.00 C ATOM 4063 O LEU A 292 5.728 -12.732 0.347 1.00 0.00 O ATOM 4064 CB LEU A 292 2.938 -13.003 -1.365 1.00 0.00 C ATOM 4065 CG LEU A 292 2.503 -13.337 -2.797 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.189 -12.617 -3.114 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.590 -12.891 -3.795 1.00 0.00 C ATOM 0 H LEU A 292 2.625 -15.398 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 292 4.870 -13.895 -1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.101 -13.135 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.241 -11.958 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 292 2.359 -14.414 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.880 -12.855 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.418 -12.943 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.332 -11.541 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.273 -13.132 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.744 -11.815 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.523 -13.410 -3.573 1.00 0.00 H new ATOM 4079 N GLY A 293 4.057 -13.735 1.457 1.00 0.00 N ATOM 4080 CA GLY A 293 4.537 -13.303 2.765 1.00 0.00 C ATOM 4081 C GLY A 293 4.153 -11.852 3.025 1.00 0.00 C ATOM 4082 O GLY A 293 3.714 -11.144 2.118 1.00 0.00 O ATOM 0 H GLY A 293 3.205 -14.296 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.116 -13.941 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.620 -13.413 2.815 1.00 0.00 H new ATOM 4086 N THR A 294 4.321 -11.413 4.267 1.00 0.00 N ATOM 4087 CA THR A 294 3.992 -10.040 4.635 1.00 0.00 C ATOM 4088 C THR A 294 5.063 -9.075 4.134 1.00 0.00 C ATOM 4089 O THR A 294 4.795 -7.896 3.911 1.00 0.00 O ATOM 4090 CB THR A 294 3.867 -9.922 6.156 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.091 -10.310 6.762 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.740 -10.832 6.648 1.00 0.00 C ATOM 0 H THR A 294 4.681 -11.983 5.032 1.00 0.00 H new ATOM 0 HA THR A 294 3.041 -9.779 4.170 1.00 0.00 H new ATOM 0 HB THR A 294 3.641 -8.890 6.424 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.450 -9.562 7.283 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.651 -10.748 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.801 -10.532 6.182 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.964 -11.865 6.381 1.00 0.00 H new ATOM 4100 N GLU A 295 6.277 -9.586 3.965 1.00 0.00 N ATOM 4101 CA GLU A 295 7.383 -8.762 3.496 1.00 0.00 C ATOM 4102 C GLU A 295 7.154 -8.335 2.051 1.00 0.00 C ATOM 4103 O GLU A 295 7.555 -7.244 1.643 1.00 0.00 O ATOM 4104 CB GLU A 295 8.698 -9.538 3.605 1.00 0.00 C ATOM 4105 CG GLU A 295 9.873 -8.611 3.271 1.00 0.00 C ATOM 4106 CD GLU A 295 10.059 -7.588 4.385 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.403 -7.724 5.402 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.853 -6.680 4.203 1.00 0.00 O ATOM 0 H GLU A 295 6.519 -10.560 4.145 1.00 0.00 H new ATOM 0 HA GLU A 295 7.440 -7.870 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.813 -9.939 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.688 -10.388 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.785 -9.195 3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.689 -8.102 2.325 1.00 0.00 H new ATOM 4115 N THR A 296 6.531 -9.212 1.274 1.00 0.00 N ATOM 4116 CA THR A 296 6.276 -8.921 -0.130 1.00 0.00 C ATOM 4117 C THR A 296 5.156 -7.893 -0.272 1.00 0.00 C ATOM 4118 O THR A 296 4.525 -7.784 -1.325 1.00 0.00 O ATOM 4119 CB THR A 296 5.899 -10.209 -0.870 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.976 -11.135 -0.781 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.617 -9.899 -2.351 1.00 0.00 C ATOM 0 H THR A 296 6.196 -10.122 1.589 1.00 0.00 H new ATOM 0 HA THR A 296 7.184 -8.507 -0.568 1.00 0.00 H new ATOM 0 HB THR A 296 5.005 -10.636 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.711 -11.892 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.350 -10.819 -2.871 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.793 -9.189 -2.424 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.508 -9.469 -2.809 1.00 0.00 H new ATOM 4129 N PHE A 297 4.904 -7.143 0.797 1.00 0.00 N ATOM 4130 CA PHE A 297 3.846 -6.142 0.768 1.00 0.00 C ATOM 4131 C PHE A 297 4.100 -5.150 -0.360 1.00 0.00 C ATOM 4132 O PHE A 297 3.224 -4.897 -1.183 1.00 0.00 O ATOM 4133 CB PHE A 297 3.804 -5.408 2.110 1.00 0.00 C ATOM 4134 CG PHE A 297 2.693 -4.386 2.090 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.364 -4.805 1.946 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.986 -3.024 2.218 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.333 -3.863 1.926 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.954 -2.081 2.199 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.626 -2.501 2.052 1.00 0.00 C ATOM 0 H PHE A 297 5.410 -7.208 1.680 1.00 0.00 H new ATOM 0 HA PHE A 297 2.888 -6.633 0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.644 -6.119 2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.759 -4.919 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.137 -5.856 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.010 -2.701 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.691 -4.186 1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.181 -1.030 2.298 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.172 -1.773 2.036 1.00 0.00 H new ATOM 4149 N ARG A 298 5.311 -4.601 -0.403 1.00 0.00 N ATOM 4150 CA ARG A 298 5.686 -3.651 -1.454 1.00 0.00 C ATOM 4151 C ARG A 298 6.660 -4.301 -2.411 1.00 0.00 C ATOM 4152 O ARG A 298 7.437 -5.171 -2.017 1.00 0.00 O ATOM 4153 CB ARG A 298 6.314 -2.396 -0.840 1.00 0.00 C ATOM 4154 CG ARG A 298 5.221 -1.515 -0.217 1.00 0.00 C ATOM 4155 CD ARG A 298 4.617 -0.608 -1.293 1.00 0.00 C ATOM 4156 NE ARG A 298 3.544 0.197 -0.724 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.283 -0.223 -0.744 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.989 -1.380 -1.273 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.342 0.518 -0.232 1.00 0.00 N ATOM 0 H ARG A 298 6.049 -4.795 0.274 1.00 0.00 H new ATOM 0 HA ARG A 298 4.788 -3.360 -2.000 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.043 -2.678 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.852 -1.836 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.444 -2.139 0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.641 -0.912 0.588 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.388 0.041 -1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.233 -1.212 -2.115 1.00 0.00 H new ATOM 0 HE ARG A 298 3.765 1.099 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.727 -1.961 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.021 -1.703 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.573 1.420 0.184 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.374 0.196 -0.247 1.00 0.00 H new ATOM 4173 N LEU A 299 6.620 -3.875 -3.673 1.00 0.00 N ATOM 4174 CA LEU A 299 7.512 -4.421 -4.685 1.00 0.00 C ATOM 4175 C LEU A 299 8.465 -3.351 -5.200 1.00 0.00 C ATOM 4176 O LEU A 299 8.037 -2.296 -5.663 1.00 0.00 O ATOM 4177 CB LEU A 299 6.691 -4.978 -5.849 1.00 0.00 C ATOM 4178 CG LEU A 299 7.619 -5.695 -6.839 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.272 -6.913 -6.160 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.809 -6.156 -8.047 1.00 0.00 C ATOM 0 H LEU A 299 5.981 -3.157 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 299 8.099 -5.220 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.936 -5.670 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.161 -4.170 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 299 8.401 -5.007 -7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.929 -7.416 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.853 -6.582 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.497 -7.605 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.465 -6.666 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.026 -6.840 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.356 -5.292 -8.533 1.00 0.00 H new ATOM 4192 N ASP A 300 9.762 -3.638 -5.130 1.00 0.00 N ATOM 4193 CA ASP A 300 10.773 -2.694 -5.604 1.00 0.00 C ATOM 4194 C ASP A 300 11.994 -3.437 -6.128 1.00 0.00 C ATOM 4195 O ASP A 300 12.149 -4.626 -5.898 1.00 0.00 O ATOM 4196 CB ASP A 300 11.187 -1.759 -4.470 1.00 0.00 C ATOM 4197 CG ASP A 300 11.982 -0.583 -5.028 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.849 -0.310 -6.210 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.713 0.026 -4.266 1.00 0.00 O ATOM 0 H ASP A 300 10.137 -4.509 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 300 10.344 -2.108 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.303 -1.395 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.788 -2.302 -3.741 1.00 0.00 H new ATOM 4204 N TYR A 301 12.858 -2.723 -6.835 1.00 0.00 N ATOM 4205 CA TYR A 301 14.059 -3.330 -7.397 1.00 0.00 C ATOM 4206 C TYR A 301 14.799 -4.138 -6.336 1.00 0.00 C ATOM 4207 O TYR A 301 15.344 -5.202 -6.626 1.00 0.00 O ATOM 4208 CB TYR A 301 14.989 -2.239 -7.941 1.00 0.00 C ATOM 4209 CG TYR A 301 16.262 -2.871 -8.457 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.273 -3.501 -9.708 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.429 -2.828 -7.685 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.451 -4.087 -10.186 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.606 -3.414 -8.164 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.617 -4.044 -9.414 1.00 0.00 C ATOM 4215 OH TYR A 301 19.779 -4.622 -9.885 1.00 0.00 O ATOM 0 H TYR A 301 12.752 -1.728 -7.033 1.00 0.00 H new ATOM 0 HA TYR A 301 13.760 -3.996 -8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.493 -1.690 -8.741 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.220 -1.519 -7.156 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.373 -3.535 -10.304 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.421 -2.343 -6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.460 -4.572 -11.151 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.507 -3.380 -7.569 1.00 0.00 H new ATOM 0 HH TYR A 301 20.495 -4.502 -9.226 1.00 0.00 H new ATOM 4225 N TYR A 302 14.820 -3.624 -5.114 1.00 0.00 N ATOM 4226 CA TYR A 302 15.500 -4.306 -4.022 1.00 0.00 C ATOM 4227 C TYR A 302 14.741 -5.556 -3.589 1.00 0.00 C ATOM 4228 O TYR A 302 15.233 -6.672 -3.731 1.00 0.00 O ATOM 4229 CB TYR A 302 15.643 -3.363 -2.828 1.00 0.00 C ATOM 4230 CG TYR A 302 16.521 -2.196 -3.210 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.966 -1.085 -3.855 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.890 -2.225 -2.917 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.780 -0.003 -4.209 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.704 -1.141 -3.271 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.149 -0.031 -3.917 1.00 0.00 C ATOM 4236 OH TYR A 302 18.952 1.037 -4.266 1.00 0.00 O ATOM 0 H TYR A 302 14.377 -2.743 -4.855 1.00 0.00 H new ATOM 0 HA TYR A 302 16.485 -4.607 -4.379 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.662 -3.006 -2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.075 -3.895 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.910 -1.063 -4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.318 -3.082 -2.419 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.352 0.854 -4.708 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.760 -1.162 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 302 19.875 0.856 -3.990 1.00 0.00 H new ATOM 4246 N SER A 303 13.544 -5.359 -3.055 1.00 0.00 N ATOM 4247 CA SER A 303 12.730 -6.477 -2.592 1.00 0.00 C ATOM 4248 C SER A 303 12.404 -7.427 -3.741 1.00 0.00 C ATOM 4249 O SER A 303 12.272 -8.636 -3.541 1.00 0.00 O ATOM 4250 CB SER A 303 11.429 -5.956 -1.979 1.00 0.00 C ATOM 4251 OG SER A 303 10.714 -5.207 -2.954 1.00 0.00 O ATOM 0 H SER A 303 13.116 -4.442 -2.931 1.00 0.00 H new ATOM 0 HA SER A 303 13.299 -7.022 -1.839 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.821 -6.789 -1.627 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.647 -5.332 -1.113 1.00 0.00 H new ATOM 0 HG SER A 303 9.879 -4.874 -2.563 1.00 0.00 H new ATOM 4257 N ALA A 304 12.259 -6.873 -4.935 1.00 0.00 N ATOM 4258 CA ALA A 304 11.927 -7.675 -6.104 1.00 0.00 C ATOM 4259 C ALA A 304 12.924 -8.809 -6.274 1.00 0.00 C ATOM 4260 O ALA A 304 12.600 -9.844 -6.846 1.00 0.00 O ATOM 4261 CB ALA A 304 11.942 -6.803 -7.362 1.00 0.00 C ATOM 0 H ALA A 304 12.365 -5.876 -5.120 1.00 0.00 H new ATOM 0 HA ALA A 304 10.931 -8.092 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.692 -7.413 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.210 -6.002 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.935 -6.372 -7.494 1.00 0.00 H new ATOM 4267 N MET A 305 14.132 -8.622 -5.761 1.00 0.00 N ATOM 4268 CA MET A 305 15.161 -9.648 -5.866 1.00 0.00 C ATOM 4269 C MET A 305 14.747 -10.916 -5.118 1.00 0.00 C ATOM 4270 O MET A 305 14.953 -12.038 -5.605 1.00 0.00 O ATOM 4271 CB MET A 305 16.477 -9.120 -5.279 1.00 0.00 C ATOM 4272 CG MET A 305 17.091 -8.099 -6.237 1.00 0.00 C ATOM 4273 SD MET A 305 18.626 -7.450 -5.529 1.00 0.00 S ATOM 4274 CE MET A 305 18.881 -6.115 -6.725 1.00 0.00 C ATOM 0 H MET A 305 14.423 -7.776 -5.271 1.00 0.00 H new ATOM 0 HA MET A 305 15.294 -9.893 -6.920 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.295 -8.659 -4.308 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.171 -9.944 -5.116 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.292 -8.565 -7.202 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.389 -7.285 -6.416 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.258 -5.232 -6.209 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.604 -6.433 -7.476 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.935 -5.876 -7.210 1.00 0.00 H new ATOM 4284 N GLN A 306 14.150 -10.734 -3.943 1.00 0.00 N ATOM 4285 CA GLN A 306 13.707 -11.870 -3.141 1.00 0.00 C ATOM 4286 C GLN A 306 12.393 -12.432 -3.674 1.00 0.00 C ATOM 4287 O GLN A 306 12.228 -13.646 -3.792 1.00 0.00 O ATOM 4288 CB GLN A 306 13.532 -11.440 -1.686 1.00 0.00 C ATOM 4289 CG GLN A 306 14.898 -11.094 -1.089 1.00 0.00 C ATOM 4290 CD GLN A 306 14.730 -10.595 0.342 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.620 -10.597 0.874 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.771 -10.164 1.000 1.00 0.00 N ATOM 0 H GLN A 306 13.963 -9.821 -3.529 1.00 0.00 H new ATOM 0 HA GLN A 306 14.466 -12.650 -3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.869 -10.577 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.065 -12.241 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.543 -11.972 -1.103 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.386 -10.330 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.690 -10.163 0.557 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.666 -9.828 1.957 1.00 0.00 H new ATOM 4301 N VAL A 307 11.465 -11.540 -3.997 1.00 0.00 N ATOM 4302 CA VAL A 307 10.172 -11.952 -4.525 1.00 0.00 C ATOM 4303 C VAL A 307 10.339 -12.598 -5.895 1.00 0.00 C ATOM 4304 O VAL A 307 9.698 -13.605 -6.202 1.00 0.00 O ATOM 4305 CB VAL A 307 9.233 -10.746 -4.625 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.948 -11.153 -5.354 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.883 -10.259 -3.217 1.00 0.00 C ATOM 0 H VAL A 307 11.583 -10.531 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 307 9.737 -12.683 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 307 9.727 -9.947 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.281 -10.293 -5.424 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.194 -11.504 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.453 -11.952 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.215 -9.401 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.390 -11.060 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.795 -9.969 -2.695 1.00 0.00 H new ATOM 4317 N LEU A 308 11.177 -11.993 -6.729 1.00 0.00 N ATOM 4318 CA LEU A 308 11.387 -12.505 -8.072 1.00 0.00 C ATOM 4319 C LEU A 308 11.930 -13.925 -8.021 1.00 0.00 C ATOM 4320 O LEU A 308 11.439 -14.809 -8.726 1.00 0.00 O ATOM 4321 CB LEU A 308 12.386 -11.611 -8.822 1.00 0.00 C ATOM 4322 CG LEU A 308 12.678 -12.195 -10.208 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.365 -12.353 -10.987 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.615 -11.256 -10.968 1.00 0.00 C ATOM 0 H LEU A 308 11.715 -11.157 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 308 10.430 -12.506 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.981 -10.604 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.311 -11.528 -8.252 1.00 0.00 H new ATOM 0 HG LEU A 308 13.152 -13.171 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.574 -12.769 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.699 -13.024 -10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.888 -11.379 -11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.824 -11.670 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.142 -10.280 -11.077 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.548 -11.147 -10.415 1.00 0.00 H new ATOM 4336 N ASP A 309 12.938 -14.143 -7.182 1.00 0.00 N ATOM 4337 CA ASP A 309 13.517 -15.475 -7.046 1.00 0.00 C ATOM 4338 C ASP A 309 12.539 -16.422 -6.352 1.00 0.00 C ATOM 4339 O ASP A 309 12.431 -17.600 -6.709 1.00 0.00 O ATOM 4340 CB ASP A 309 14.827 -15.386 -6.249 1.00 0.00 C ATOM 4341 CG ASP A 309 15.990 -15.024 -7.172 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.781 -14.967 -8.372 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.077 -14.819 -6.665 1.00 0.00 O ATOM 0 H ASP A 309 13.365 -13.427 -6.595 1.00 0.00 H new ATOM 0 HA ASP A 309 13.725 -15.872 -8.040 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.732 -14.637 -5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.027 -16.339 -5.758 1.00 0.00 H new ATOM 4348 N ARG A 310 11.851 -15.903 -5.343 1.00 0.00 N ATOM 4349 CA ARG A 310 10.905 -16.706 -4.580 1.00 0.00 C ATOM 4350 C ARG A 310 9.791 -17.207 -5.486 1.00 0.00 C ATOM 4351 O ARG A 310 9.326 -18.338 -5.351 1.00 0.00 O ATOM 4352 CB ARG A 310 10.317 -15.885 -3.433 1.00 0.00 C ATOM 4353 CG ARG A 310 9.424 -16.780 -2.571 1.00 0.00 C ATOM 4354 CD ARG A 310 8.973 -16.006 -1.332 1.00 0.00 C ATOM 4355 NE ARG A 310 8.304 -16.901 -0.395 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.931 -16.480 0.809 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.161 -15.247 1.170 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.337 -17.300 1.632 1.00 0.00 N ATOM 0 H ARG A 310 11.930 -14.934 -5.035 1.00 0.00 H new ATOM 0 HA ARG A 310 11.433 -17.563 -4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.118 -15.461 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.739 -15.049 -3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.557 -17.107 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.967 -17.677 -2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.834 -15.542 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.298 -15.201 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 310 8.119 -17.866 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.627 -14.606 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.875 -14.924 2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.159 -18.264 1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.051 -16.977 2.556 1.00 0.00 H new ATOM 4372 N LEU A 311 9.365 -16.357 -6.414 1.00 0.00 N ATOM 4373 CA LEU A 311 8.303 -16.720 -7.346 1.00 0.00 C ATOM 4374 C LEU A 311 8.873 -17.422 -8.564 1.00 0.00 C ATOM 4375 O LEU A 311 8.144 -17.734 -9.506 1.00 0.00 O ATOM 4376 CB LEU A 311 7.541 -15.465 -7.784 1.00 0.00 C ATOM 4377 CG LEU A 311 6.865 -14.824 -6.568 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.185 -13.521 -6.990 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.814 -15.789 -5.987 1.00 0.00 C ATOM 0 H LEU A 311 9.737 -15.416 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 311 7.620 -17.402 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.226 -14.755 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.793 -15.724 -8.534 1.00 0.00 H new ATOM 0 HG LEU A 311 7.617 -14.613 -5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.704 -13.065 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.930 -12.836 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.435 -13.732 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.336 -15.329 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.061 -16.006 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.300 -16.716 -5.682 1.00 0.00 H new ATOM 4391 N LYS A 312 10.180 -17.670 -8.547 1.00 0.00 N ATOM 4392 CA LYS A 312 10.847 -18.345 -9.663 1.00 0.00 C ATOM 4393 C LYS A 312 11.336 -19.725 -9.230 1.00 0.00 C ATOM 4394 O LYS A 312 11.720 -20.550 -10.057 1.00 0.00 O ATOM 4395 CB LYS A 312 12.027 -17.505 -10.147 1.00 0.00 C ATOM 4396 CG LYS A 312 12.607 -18.124 -11.420 1.00 0.00 C ATOM 4397 CD LYS A 312 13.733 -17.244 -11.951 1.00 0.00 C ATOM 4398 CE LYS A 312 14.299 -17.859 -13.233 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.397 -16.997 -13.754 1.00 0.00 N ATOM 0 H LYS A 312 10.799 -17.416 -7.777 1.00 0.00 H new ATOM 0 HA LYS A 312 10.133 -18.465 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.703 -16.483 -10.342 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.793 -17.455 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.983 -19.125 -11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.827 -18.228 -12.174 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.361 -16.239 -12.150 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.519 -17.150 -11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.674 -18.863 -13.033 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.512 -17.956 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.407 -17.038 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.243 -16.015 -13.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.309 -17.335 -13.385 1.00 0.00 H new ATOM 4413 N ALA A 313 11.303 -19.977 -7.927 1.00 0.00 N ATOM 4414 CA ALA A 313 11.741 -21.267 -7.404 1.00 0.00 C ATOM 4415 C ALA A 313 10.855 -22.390 -7.932 1.00 0.00 C ATOM 4416 O ALA A 313 11.333 -23.492 -8.212 1.00 0.00 O ATOM 4417 CB ALA A 313 11.702 -21.253 -5.875 1.00 0.00 C ATOM 0 H ALA A 313 10.982 -19.315 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 313 12.764 -21.444 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.031 -22.220 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.364 -20.472 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.684 -21.057 -5.539 1.00 0.00 H new ATOM 4423 N LEU A 314 9.558 -22.109 -8.063 1.00 0.00 N ATOM 4424 CA LEU A 314 8.630 -23.110 -8.550 1.00 0.00 C ATOM 4425 C LEU A 314 9.011 -23.544 -9.960 1.00 0.00 C ATOM 4426 O LEU A 314 9.092 -24.739 -10.252 1.00 0.00 O ATOM 4427 CB LEU A 314 7.216 -22.527 -8.555 1.00 0.00 C ATOM 4428 CG LEU A 314 6.229 -23.564 -9.142 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.935 -23.560 -8.326 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.912 -23.205 -10.602 1.00 0.00 C ATOM 0 H LEU A 314 9.138 -21.207 -7.840 1.00 0.00 H new ATOM 0 HA LEU A 314 8.668 -23.980 -7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.918 -22.260 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.191 -21.611 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 314 6.682 -24.555 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.241 -24.291 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.157 -23.818 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.484 -22.569 -8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.217 -23.936 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.462 -22.213 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.832 -23.210 -11.186 1.00 0.00 H new ATOM 4442 N PHE A 315 9.246 -22.569 -10.833 1.00 0.00 N ATOM 4443 CA PHE A 315 9.620 -22.870 -12.213 1.00 0.00 C ATOM 4444 C PHE A 315 11.098 -23.234 -12.286 1.00 0.00 C ATOM 4445 O PHE A 315 11.897 -22.494 -11.735 1.00 0.00 O ATOM 4446 CB PHE A 315 9.348 -21.658 -13.107 1.00 0.00 C ATOM 4447 CG PHE A 315 7.859 -21.427 -13.206 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.103 -22.133 -14.150 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.236 -20.508 -12.354 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.723 -21.919 -14.241 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.855 -20.295 -12.445 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.098 -21.000 -13.389 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.411 -24.249 -12.887 1.00 0.00 O ATOM 0 H PHE A 315 9.185 -21.575 -10.614 1.00 0.00 H new ATOM 0 HA PHE A 315 9.024 -23.714 -12.560 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.837 -20.774 -12.698 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.768 -21.824 -14.099 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.585 -22.842 -14.807 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.820 -19.963 -11.627 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.140 -22.463 -14.969 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.374 -19.587 -11.787 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.033 -20.835 -13.460 1.00 0.00 H new