USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=59 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= -3.14! C(o=-14!,f=-3.6!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -156:sc= -0.456! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -3! C(o=-3.7!,f=-2.7!) USER MOD Set 2.2: A 294 THR OG1 : rot 96:sc= 0.346 USER MOD Set 3.1: A 196 TYR OH : rot 121:sc= -0.139 USER MOD Set 3.2: A 275 ASN : amide:sc= -4.12! C(o=-4.3!,f=-6.6!) USER MOD Set 4.1: A 160 THR OG1 : rot -58:sc= 1.06 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.57 X(o=-4.7,f=-4.6) USER MOD Set 4.3: A 165 GLN : amide:sc= -4.21! C(o=-4.7!,f=-9.3!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.542 USER MOD Set 5.2: A 119 SER OG : rot 111:sc= 0.857 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -1.46 F(o=-12!,f=-1.9) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -134:sc= -0.446 (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -98:sc= 0.0494 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.35 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.239 USER MOD Single : A 37 HIS : no HD1:sc= -3.24 K(o=-3.2,f=-6.5!) 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= -2.06! C(o=-2.1!,f=-5.5!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.795 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.756 USER MOD Single : A 67 SER OG : rot 70:sc= -0.599 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0744 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 73 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.3) USER MOD Single : A 87 SER OG : rot -148:sc= 0.574 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.606 (180deg=-0.832) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0373 (180deg=-0.472) USER MOD Single : A 96 GLN : amide:sc= -2.26 K(o=-2.3,f=-5.3!) 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= -0.558 K(o=-0.56,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -160:sc= -0.586 USER MOD Single : A 125 SER OG : rot 180:sc= -0.231 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0271 K(o=-0.027,f=-0.73) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000256 USER MOD Single : A 139 THR OG1 : rot 33:sc= -0.0366 USER MOD Single : A 143 ASN : amide:sc= -7.92! C(o=-7.9!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.676 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc=-0.00351 (180deg=-0.34) USER MOD Single : A 148 SER OG : rot 180:sc= 0.00835 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= 0.741 USER MOD Single : A 155 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.3) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0818 (180deg=-0.611) USER MOD Single : A 172 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.43 K(o=-2.4,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc=-0.00894 (180deg=-0.307) USER MOD Single : A 189 GLN : amide:sc= -8.95! C(o=-8.9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.69! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.28! C(o=-1.3!,f=-3.8!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0254 K(o=-0.025,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.237 USER MOD Single : A 210 SER OG : rot -97:sc= 1.73 USER MOD Single : A 212 GLN : amide:sc= -5.52! X(o=-5.5!,f=-5.6) USER MOD Single : A 214 GLN : amide:sc= -4.89! C(o=-4.9!,f=-13!) USER MOD Single : A 215 MET CE :methyl -130:sc= -0.112 (180deg=-1.08) USER MOD Single : A 218 GLN : amide:sc= -0.598 K(o=-0.6,f=-1.2!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.521 K(o=-0.52,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.695 K(o=-0.7,f=-4.1!) USER MOD Single : A 235 SER OG : rot -29:sc= 0.114 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=-0.022) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.46! C(o=-3.5!,f=-4.4!) USER MOD Single : A 255 ASN : amide:sc= -4.55! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00419 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 HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.4) USER MOD Single : A 290 TYR OH : rot 131:sc= -0.195 USER MOD Single : A 296 THR OG1 : rot 123:sc= 0.586 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.44 USER MOD Single : A 305 MET CE :methyl -98:sc= -2.2 (180deg=-2.64) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.546 22.016 -7.168 1.00 0.00 N ATOM 2 CA ALA A 24 11.336 23.051 -7.890 1.00 0.00 C ATOM 3 C ALA A 24 12.401 23.614 -6.960 1.00 0.00 C ATOM 4 O ALA A 24 12.510 23.205 -5.804 1.00 0.00 O ATOM 5 CB ALA A 24 10.403 24.172 -8.353 1.00 0.00 C ATOM 0 HA ALA A 24 11.819 22.605 -8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.980 24.931 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.645 23.762 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.918 24.623 -7.487 1.00 0.00 H new ATOM 11 N ASP A 25 13.191 24.555 -7.471 1.00 0.00 N ATOM 12 CA ASP A 25 14.252 25.166 -6.673 1.00 0.00 C ATOM 13 C ASP A 25 13.728 26.397 -5.949 1.00 0.00 C ATOM 14 O ASP A 25 14.452 27.039 -5.186 1.00 0.00 O ATOM 15 CB ASP A 25 15.421 25.561 -7.577 1.00 0.00 C ATOM 16 CG ASP A 25 16.097 24.310 -8.127 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.844 23.241 -7.597 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.859 24.440 -9.071 1.00 0.00 O ATOM 0 H ASP A 25 13.119 24.909 -8.425 1.00 0.00 H new ATOM 0 HA ASP A 25 14.594 24.441 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 25 15.063 26.183 -8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.141 26.157 -7.016 1.00 0.00 H new ATOM 23 N TRP A 26 12.463 26.729 -6.195 1.00 0.00 N ATOM 24 CA TRP A 26 11.856 27.894 -5.562 1.00 0.00 C ATOM 25 C TRP A 26 10.386 27.629 -5.252 1.00 0.00 C ATOM 26 O TRP A 26 9.856 26.567 -5.564 1.00 0.00 O ATOM 27 CB TRP A 26 11.984 29.127 -6.487 1.00 0.00 C ATOM 28 CG TRP A 26 12.968 28.842 -7.572 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.310 28.927 -7.440 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.714 28.405 -8.936 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.898 28.584 -8.643 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.954 28.254 -9.597 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.537 28.134 -9.659 1.00 0.00 C ATOM 34 CZ2 TRP A 26 14.028 27.849 -10.929 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.608 27.725 -11.002 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.851 27.583 -11.635 1.00 0.00 C ATOM 0 H TRP A 26 11.845 26.213 -6.821 1.00 0.00 H new ATOM 0 HA TRP A 26 12.380 28.092 -4.627 1.00 0.00 H new ATOM 0 HB2 TRP A 26 11.013 29.372 -6.918 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.305 29.994 -5.910 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.837 29.215 -6.542 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.905 28.575 -8.807 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.575 28.241 -9.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.988 27.741 -11.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.700 27.519 -11.549 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.899 27.268 -12.667 1.00 0.00 H new ATOM 47 N PRO A 27 9.726 28.586 -4.665 1.00 0.00 N ATOM 48 CA PRO A 27 8.280 28.471 -4.307 1.00 0.00 C ATOM 49 C PRO A 27 7.399 28.250 -5.534 1.00 0.00 C ATOM 50 O PRO A 27 7.670 28.785 -6.607 1.00 0.00 O ATOM 51 CB PRO A 27 7.956 29.812 -3.627 1.00 0.00 C ATOM 52 CG PRO A 27 9.279 30.380 -3.227 1.00 0.00 C ATOM 53 CD PRO A 27 10.272 29.893 -4.268 1.00 0.00 C ATOM 0 HA PRO A 27 8.088 27.612 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.430 30.481 -4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.311 29.668 -2.760 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.244 31.469 -3.199 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.563 30.045 -2.229 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.336 30.577 -5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.277 29.801 -3.855 1.00 0.00 H new ATOM 61 N ARG A 28 6.345 27.461 -5.362 1.00 0.00 N ATOM 62 CA ARG A 28 5.432 27.173 -6.462 1.00 0.00 C ATOM 63 C ARG A 28 4.063 26.783 -5.933 1.00 0.00 C ATOM 64 O ARG A 28 3.839 26.750 -4.726 1.00 0.00 O ATOM 65 CB ARG A 28 5.996 26.038 -7.320 1.00 0.00 C ATOM 66 CG ARG A 28 6.126 24.770 -6.471 1.00 0.00 C ATOM 67 CD ARG A 28 6.723 23.648 -7.319 1.00 0.00 C ATOM 68 NE ARG A 28 6.807 22.418 -6.536 1.00 0.00 N ATOM 69 CZ ARG A 28 7.857 22.166 -5.761 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.835 23.028 -5.687 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.910 21.059 -5.073 1.00 0.00 N ATOM 0 H ARG A 28 6.102 27.012 -4.479 1.00 0.00 H new ATOM 0 HA ARG A 28 5.328 28.072 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.342 25.852 -8.172 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.969 26.321 -7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.760 24.963 -5.605 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.149 24.472 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.108 23.484 -8.204 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.715 23.934 -7.669 1.00 0.00 H new ATOM 0 HE ARG A 28 6.046 21.740 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.793 23.894 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.641 22.835 -5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.145 20.386 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.716 20.866 -4.478 1.00 0.00 H new ATOM 85 N GLN A 29 3.142 26.487 -6.845 1.00 0.00 N ATOM 86 CA GLN A 29 1.787 26.092 -6.459 1.00 0.00 C ATOM 87 C GLN A 29 1.511 24.660 -6.888 1.00 0.00 C ATOM 88 O GLN A 29 1.849 24.254 -8.000 1.00 0.00 O ATOM 89 CB GLN A 29 0.765 27.023 -7.106 1.00 0.00 C ATOM 90 CG GLN A 29 0.892 28.420 -6.494 1.00 0.00 C ATOM 91 CD GLN A 29 -0.073 29.379 -7.182 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.858 28.966 -8.035 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.061 30.643 -6.860 1.00 0.00 N ATOM 0 H GLN A 29 3.305 26.512 -7.852 1.00 0.00 H new ATOM 0 HA GLN A 29 1.703 26.161 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.929 27.069 -8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.243 26.637 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.678 28.379 -5.426 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.915 28.781 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.591 30.983 -6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.703 31.291 -7.316 1.00 0.00 H new ATOM 102 N ILE A 30 0.892 23.887 -5.995 1.00 0.00 N ATOM 103 CA ILE A 30 0.569 22.493 -6.287 1.00 0.00 C ATOM 104 C ILE A 30 -0.919 22.245 -6.104 1.00 0.00 C ATOM 105 O ILE A 30 -1.559 22.853 -5.248 1.00 0.00 O ATOM 106 CB ILE A 30 1.364 21.565 -5.366 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.101 20.108 -5.760 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.940 21.789 -3.918 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.587 19.857 -7.194 1.00 0.00 C ATOM 0 H ILE A 30 0.606 24.202 -5.068 1.00 0.00 H new ATOM 0 HA ILE A 30 0.837 22.285 -7.323 1.00 0.00 H new ATOM 0 HB ILE A 30 2.428 21.782 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.614 19.438 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.036 19.889 -5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.509 21.126 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.132 22.825 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.124 21.576 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.396 18.819 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.054 20.516 -7.879 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.657 20.058 -7.256 1.00 0.00 H new ATOM 121 N THR A 31 -1.468 21.339 -6.913 1.00 0.00 N ATOM 122 CA THR A 31 -2.890 21.010 -6.831 1.00 0.00 C ATOM 123 C THR A 31 -3.087 19.535 -6.518 1.00 0.00 C ATOM 124 O THR A 31 -2.420 18.671 -7.086 1.00 0.00 O ATOM 125 CB THR A 31 -3.574 21.344 -8.157 1.00 0.00 C ATOM 126 OG1 THR A 31 -2.996 20.568 -9.196 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.389 22.832 -8.467 1.00 0.00 C ATOM 0 H THR A 31 -0.954 20.823 -7.627 1.00 0.00 H new ATOM 0 HA THR A 31 -3.333 21.599 -6.028 1.00 0.00 H new ATOM 0 HB THR A 31 -4.638 21.118 -8.084 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.435 20.780 -10.046 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.877 23.070 -9.412 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.833 23.428 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.325 23.059 -8.540 1.00 0.00 H new ATOM 135 N ASP A 32 -4.009 19.248 -5.603 1.00 0.00 N ATOM 136 CA ASP A 32 -4.290 17.863 -5.217 1.00 0.00 C ATOM 137 C ASP A 32 -5.532 17.353 -5.945 1.00 0.00 C ATOM 138 O ASP A 32 -5.771 17.694 -7.103 1.00 0.00 O ATOM 139 CB ASP A 32 -4.507 17.776 -3.706 1.00 0.00 C ATOM 140 CG ASP A 32 -5.763 18.548 -3.309 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.520 18.916 -4.192 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.949 18.765 -2.125 1.00 0.00 O ATOM 0 H ASP A 32 -4.571 19.947 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.437 17.243 -5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.602 16.733 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.641 18.182 -3.183 1.00 0.00 H new ATOM 147 N SER A 33 -6.324 16.539 -5.251 1.00 0.00 N ATOM 148 CA SER A 33 -7.542 15.994 -5.834 1.00 0.00 C ATOM 149 C SER A 33 -8.526 17.112 -6.154 1.00 0.00 C ATOM 150 O SER A 33 -9.231 17.065 -7.164 1.00 0.00 O ATOM 151 CB SER A 33 -8.188 15.006 -4.864 1.00 0.00 C ATOM 152 OG SER A 33 -8.487 15.673 -3.644 1.00 0.00 O ATOM 0 H SER A 33 -6.144 16.245 -4.291 1.00 0.00 H new ATOM 0 HA SER A 33 -7.282 15.477 -6.758 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.098 14.594 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.516 14.168 -4.679 1.00 0.00 H new ATOM 0 HG SER A 33 -8.903 15.042 -3.020 1.00 0.00 H new ATOM 158 N ARG A 34 -8.572 18.123 -5.289 1.00 0.00 N ATOM 159 CA ARG A 34 -9.474 19.254 -5.494 1.00 0.00 C ATOM 160 C ARG A 34 -8.871 20.528 -4.911 1.00 0.00 C ATOM 161 O ARG A 34 -8.534 21.459 -5.642 1.00 0.00 O ATOM 162 CB ARG A 34 -10.824 18.971 -4.835 1.00 0.00 C ATOM 163 CG ARG A 34 -11.789 20.121 -5.131 1.00 0.00 C ATOM 164 CD ARG A 34 -13.150 19.818 -4.505 1.00 0.00 C ATOM 165 NE ARG A 34 -14.076 20.918 -4.759 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.803 20.964 -5.872 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.693 20.013 -6.761 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.624 21.955 -6.075 1.00 0.00 N ATOM 0 H ARG A 34 -8.000 18.183 -4.446 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.620 19.393 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.234 18.033 -5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.698 18.856 -3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.393 21.054 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.894 20.254 -6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.551 18.892 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.039 19.666 -3.431 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.167 21.665 -4.070 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.051 19.237 -6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.250 20.046 -7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.710 22.697 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.181 21.989 -6.929 1.00 0.00 H new ATOM 182 N GLY A 35 -8.749 20.565 -3.588 1.00 0.00 N ATOM 183 CA GLY A 35 -8.198 21.734 -2.914 1.00 0.00 C ATOM 184 C GLY A 35 -6.796 22.031 -3.417 1.00 0.00 C ATOM 185 O GLY A 35 -6.013 21.123 -3.684 1.00 0.00 O ATOM 0 H GLY A 35 -9.022 19.805 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.842 22.596 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.175 21.563 -1.838 1.00 0.00 H new ATOM 189 N THR A 36 -6.474 23.314 -3.544 1.00 0.00 N ATOM 190 CA THR A 36 -5.154 23.724 -4.022 1.00 0.00 C ATOM 191 C THR A 36 -4.376 24.410 -2.911 1.00 0.00 C ATOM 192 O THR A 36 -4.887 25.304 -2.239 1.00 0.00 O ATOM 193 CB THR A 36 -5.304 24.686 -5.205 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.022 25.840 -4.791 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.061 23.990 -6.338 1.00 0.00 C ATOM 0 H THR A 36 -7.104 24.086 -3.324 1.00 0.00 H new ATOM 0 HA THR A 36 -4.610 22.835 -4.340 1.00 0.00 H new ATOM 0 HB THR A 36 -4.316 24.982 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.914 25.964 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.167 24.675 -7.179 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.507 23.107 -6.657 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.049 23.691 -5.986 1.00 0.00 H new ATOM 203 N HIS A 37 -3.130 23.982 -2.721 1.00 0.00 N ATOM 204 CA HIS A 37 -2.277 24.560 -1.681 1.00 0.00 C ATOM 205 C HIS A 37 -1.038 25.195 -2.298 1.00 0.00 C ATOM 206 O HIS A 37 -0.345 24.578 -3.097 1.00 0.00 O ATOM 207 CB HIS A 37 -1.852 23.477 -0.689 1.00 0.00 C ATOM 208 CG HIS A 37 -1.178 24.122 0.491 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.096 24.661 0.409 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.586 24.318 1.788 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.408 25.152 1.624 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.584 24.969 2.501 1.00 0.00 N ATOM 0 H HIS A 37 -2.689 23.243 -3.268 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.847 25.328 -1.158 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.721 22.908 -0.360 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.173 22.773 -1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.540 24.013 2.193 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.345 25.634 1.861 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.603 25.247 3.482 1.00 0.00 H new ATOM 221 N THR A 38 -0.773 26.442 -1.928 1.00 0.00 N ATOM 222 CA THR A 38 0.384 27.157 -2.454 1.00 0.00 C ATOM 223 C THR A 38 1.623 26.839 -1.623 1.00 0.00 C ATOM 224 O THR A 38 1.599 26.916 -0.394 1.00 0.00 O ATOM 225 CB THR A 38 0.127 28.666 -2.430 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.849 28.990 -3.410 1.00 0.00 O ATOM 227 CG2 THR A 38 1.428 29.417 -2.741 1.00 0.00 C ATOM 0 H THR A 38 -1.340 26.977 -1.270 1.00 0.00 H new ATOM 0 HA THR A 38 0.550 26.837 -3.482 1.00 0.00 H new ATOM 0 HB THR A 38 -0.231 28.957 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.018 29.955 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.241 30.491 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.180 29.167 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.788 29.128 -3.728 1.00 0.00 H new ATOM 235 N LEU A 39 2.712 26.486 -2.301 1.00 0.00 N ATOM 236 CA LEU A 39 3.961 26.165 -1.612 1.00 0.00 C ATOM 237 C LEU A 39 4.876 27.385 -1.577 1.00 0.00 C ATOM 238 O LEU A 39 5.821 27.490 -2.364 1.00 0.00 O ATOM 239 CB LEU A 39 4.672 25.018 -2.335 1.00 0.00 C ATOM 240 CG LEU A 39 3.719 23.829 -2.462 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.414 22.695 -3.220 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.315 23.338 -1.064 1.00 0.00 C ATOM 0 H LEU A 39 2.757 26.415 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 39 3.728 25.865 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.999 25.343 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.566 24.725 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 39 2.828 24.139 -3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.734 21.848 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.696 23.041 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.307 22.387 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.636 22.491 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.205 23.030 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.817 24.144 -0.525 1.00 0.00 H new ATOM 254 N GLU A 40 4.589 28.305 -0.662 1.00 0.00 N ATOM 255 CA GLU A 40 5.387 29.516 -0.530 1.00 0.00 C ATOM 256 C GLU A 40 6.799 29.179 -0.066 1.00 0.00 C ATOM 257 O GLU A 40 7.758 29.866 -0.418 1.00 0.00 O ATOM 258 CB GLU A 40 4.733 30.471 0.470 1.00 0.00 C ATOM 259 CG GLU A 40 5.527 31.779 0.526 1.00 0.00 C ATOM 260 CD GLU A 40 4.847 32.762 1.473 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.964 32.340 2.200 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.221 33.924 1.457 1.00 0.00 O ATOM 0 H GLU A 40 3.813 28.235 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 40 5.442 29.998 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.703 30.672 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.699 30.012 1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.545 31.582 0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.599 32.213 -0.471 1.00 0.00 H new ATOM 269 N SER A 41 6.919 28.126 0.733 1.00 0.00 N ATOM 270 CA SER A 41 8.222 27.713 1.244 1.00 0.00 C ATOM 271 C SER A 41 8.062 26.539 2.194 1.00 0.00 C ATOM 272 O SER A 41 7.566 26.692 3.314 1.00 0.00 O ATOM 273 CB SER A 41 8.886 28.876 1.977 1.00 0.00 C ATOM 274 OG SER A 41 9.861 28.370 2.877 1.00 0.00 O ATOM 0 H SER A 41 6.138 27.546 1.040 1.00 0.00 H new ATOM 0 HA SER A 41 8.848 27.411 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.352 29.553 1.261 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.138 29.453 2.521 1.00 0.00 H new ATOM 0 HG SER A 41 10.290 29.115 3.348 1.00 0.00 H new ATOM 280 N GLN A 42 8.482 25.355 1.750 1.00 0.00 N ATOM 281 CA GLN A 42 8.375 24.153 2.570 1.00 0.00 C ATOM 282 C GLN A 42 9.753 23.523 2.777 1.00 0.00 C ATOM 283 O GLN A 42 10.184 22.677 1.991 1.00 0.00 O ATOM 284 CB GLN A 42 7.445 23.142 1.895 1.00 0.00 C ATOM 285 CG GLN A 42 7.686 23.150 0.387 1.00 0.00 C ATOM 286 CD GLN A 42 7.058 21.915 -0.248 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.835 21.775 -0.257 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.825 21.005 -0.782 1.00 0.00 N ATOM 0 H GLN A 42 8.898 25.204 0.831 1.00 0.00 H new ATOM 0 HA GLN A 42 7.965 24.431 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.623 22.144 2.296 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.405 23.390 2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.260 24.052 -0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.756 23.170 0.182 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.838 21.123 -0.774 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.412 20.176 -1.208 1.00 0.00 H new ATOM 297 N PRO A 43 10.428 23.898 3.826 1.00 0.00 N ATOM 298 CA PRO A 43 11.773 23.348 4.160 1.00 0.00 C ATOM 299 C PRO A 43 11.752 21.832 4.291 1.00 0.00 C ATOM 300 O PRO A 43 10.743 21.264 4.685 1.00 0.00 O ATOM 301 CB PRO A 43 12.116 24.010 5.506 1.00 0.00 C ATOM 302 CG PRO A 43 11.262 25.232 5.574 1.00 0.00 C ATOM 303 CD PRO A 43 9.992 24.906 4.807 1.00 0.00 C ATOM 0 HA PRO A 43 12.506 23.556 3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.908 23.338 6.339 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.174 24.266 5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 43 11.036 25.492 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.773 26.089 5.135 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.216 24.515 5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.581 25.789 4.318 1.00 0.00 H new ATOM 311 N GLN A 44 12.867 21.197 3.940 1.00 0.00 N ATOM 312 CA GLN A 44 12.965 19.741 4.006 1.00 0.00 C ATOM 313 C GLN A 44 12.285 19.204 5.260 1.00 0.00 C ATOM 314 O GLN A 44 12.935 18.946 6.269 1.00 0.00 O ATOM 315 CB GLN A 44 14.433 19.316 4.007 1.00 0.00 C ATOM 316 CG GLN A 44 15.061 19.636 2.649 1.00 0.00 C ATOM 317 CD GLN A 44 16.542 19.275 2.662 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.040 18.727 3.645 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.280 19.549 1.621 1.00 0.00 N ATOM 0 H GLN A 44 13.711 21.664 3.609 1.00 0.00 H new ATOM 0 HA GLN A 44 12.462 19.329 3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.972 19.835 4.800 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.513 18.249 4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.550 19.081 1.863 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.938 20.695 2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.865 20.003 0.807 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.271 19.309 1.621 1.00 0.00 H new ATOM 328 N ARG A 45 10.964 19.050 5.191 1.00 0.00 N ATOM 329 CA ARG A 45 10.194 18.557 6.326 1.00 0.00 C ATOM 330 C ARG A 45 8.947 17.828 5.841 1.00 0.00 C ATOM 331 O ARG A 45 7.827 18.275 6.065 1.00 0.00 O ATOM 332 CB ARG A 45 9.791 19.713 7.246 1.00 0.00 C ATOM 333 CG ARG A 45 11.028 20.248 7.971 1.00 0.00 C ATOM 334 CD ARG A 45 10.609 21.332 8.961 1.00 0.00 C ATOM 335 NE ARG A 45 10.126 22.510 8.254 1.00 0.00 N ATOM 336 CZ ARG A 45 9.689 23.577 8.915 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.687 23.581 10.220 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.260 24.620 8.260 1.00 0.00 N ATOM 0 H ARG A 45 10.408 19.260 4.362 1.00 0.00 H new ATOM 0 HA ARG A 45 10.819 17.862 6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.326 20.509 6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.051 19.373 7.971 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.534 19.438 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.738 20.654 7.250 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.828 20.950 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.455 21.602 9.593 1.00 0.00 H new ATOM 0 HE ARG A 45 10.123 22.516 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.021 22.765 10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.352 24.400 10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.260 24.617 7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.925 25.439 8.768 1.00 0.00 H new ATOM 352 N ILE A 46 9.148 16.696 5.181 1.00 0.00 N ATOM 353 CA ILE A 46 8.031 15.916 4.665 1.00 0.00 C ATOM 354 C ILE A 46 7.354 15.140 5.779 1.00 0.00 C ATOM 355 O ILE A 46 8.016 14.471 6.569 1.00 0.00 O ATOM 356 CB ILE A 46 8.525 14.939 3.595 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.085 15.727 2.406 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.362 14.064 3.120 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.800 14.770 1.450 1.00 0.00 C ATOM 0 H ILE A 46 10.068 16.299 4.991 1.00 0.00 H new ATOM 0 HA ILE A 46 7.309 16.606 4.228 1.00 0.00 H new ATOM 0 HB ILE A 46 9.306 14.306 4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.278 16.242 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.778 16.492 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.717 13.370 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.960 13.503 3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.580 14.696 2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.198 15.331 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.617 14.275 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.094 14.022 1.089 1.00 0.00 H new ATOM 371 N VAL A 47 6.024 15.239 5.843 1.00 0.00 N ATOM 372 CA VAL A 47 5.255 14.544 6.876 1.00 0.00 C ATOM 373 C VAL A 47 4.221 13.633 6.231 1.00 0.00 C ATOM 374 O VAL A 47 3.690 13.932 5.158 1.00 0.00 O ATOM 375 CB VAL A 47 4.573 15.546 7.801 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.592 14.808 8.717 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.629 16.262 8.642 1.00 0.00 C ATOM 0 H VAL A 47 5.461 15.790 5.196 1.00 0.00 H new ATOM 0 HA VAL A 47 5.938 13.938 7.471 1.00 0.00 H new ATOM 0 HB VAL A 47 4.028 16.280 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.104 15.523 9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.840 14.302 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.133 14.073 9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.143 16.979 9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.176 15.532 9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.322 16.787 7.985 1.00 0.00 H new ATOM 387 N SER A 48 3.931 12.512 6.893 1.00 0.00 N ATOM 388 CA SER A 48 2.948 11.561 6.372 1.00 0.00 C ATOM 389 C SER A 48 2.034 11.070 7.481 1.00 0.00 C ATOM 390 O SER A 48 2.462 10.887 8.621 1.00 0.00 O ATOM 391 CB SER A 48 3.673 10.372 5.744 1.00 0.00 C ATOM 392 OG SER A 48 2.719 9.482 5.182 1.00 0.00 O ATOM 0 H SER A 48 4.357 12.242 7.780 1.00 0.00 H new ATOM 0 HA SER A 48 2.341 12.065 5.619 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.362 10.718 4.974 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.269 9.856 6.497 1.00 0.00 H new ATOM 0 HG SER A 48 2.542 8.752 5.811 1.00 0.00 H new ATOM 398 N THR A 49 0.764 10.856 7.142 1.00 0.00 N ATOM 399 CA THR A 49 -0.207 10.379 8.128 1.00 0.00 C ATOM 400 C THR A 49 -0.417 8.876 7.991 1.00 0.00 C ATOM 401 O THR A 49 -0.177 8.118 8.933 1.00 0.00 O ATOM 402 CB THR A 49 -1.543 11.100 7.929 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.158 10.635 6.735 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.303 12.607 7.828 1.00 0.00 C ATOM 0 H THR A 49 0.386 11.002 6.206 1.00 0.00 H new ATOM 0 HA THR A 49 0.180 10.591 9.125 1.00 0.00 H new ATOM 0 HB THR A 49 -2.196 10.895 8.778 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.122 10.535 6.881 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.255 13.118 7.686 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.833 12.963 8.745 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.650 12.815 6.981 1.00 0.00 H new ATOM 412 N SER A 50 -0.863 8.447 6.813 1.00 0.00 N ATOM 413 CA SER A 50 -1.099 7.029 6.568 1.00 0.00 C ATOM 414 C SER A 50 0.213 6.308 6.282 1.00 0.00 C ATOM 415 O SER A 50 1.183 6.917 5.834 1.00 0.00 O ATOM 416 CB SER A 50 -2.051 6.858 5.384 1.00 0.00 C ATOM 417 OG SER A 50 -1.398 7.284 4.197 1.00 0.00 O ATOM 0 H SER A 50 -1.066 9.056 6.020 1.00 0.00 H new ATOM 0 HA SER A 50 -1.549 6.594 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.354 5.815 5.293 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.958 7.441 5.544 1.00 0.00 H new ATOM 0 HG SER A 50 -1.567 8.239 4.055 1.00 0.00 H new ATOM 423 N VAL A 51 0.231 5.004 6.534 1.00 0.00 N ATOM 424 CA VAL A 51 1.423 4.205 6.289 1.00 0.00 C ATOM 425 C VAL A 51 1.614 3.974 4.794 1.00 0.00 C ATOM 426 O VAL A 51 2.719 3.657 4.342 1.00 0.00 O ATOM 427 CB VAL A 51 1.314 2.862 7.016 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.492 1.965 6.621 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.342 3.099 8.528 1.00 0.00 C ATOM 0 H VAL A 51 -0.562 4.481 6.906 1.00 0.00 H new ATOM 0 HA VAL A 51 2.288 4.748 6.671 1.00 0.00 H new ATOM 0 HB VAL A 51 0.379 2.375 6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.412 1.010 7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.475 1.796 5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.428 2.451 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.264 2.144 9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.277 3.587 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.504 3.736 8.812 1.00 0.00 H new ATOM 439 N THR A 52 0.529 4.104 4.032 1.00 0.00 N ATOM 440 CA THR A 52 0.597 3.872 2.592 1.00 0.00 C ATOM 441 C THR A 52 1.581 4.838 1.940 1.00 0.00 C ATOM 442 O THR A 52 2.504 4.418 1.237 1.00 0.00 O ATOM 443 CB THR A 52 -0.791 4.077 1.980 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.699 3.136 2.534 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.716 3.890 0.466 1.00 0.00 C ATOM 0 H THR A 52 -0.393 4.365 4.381 1.00 0.00 H new ATOM 0 HA THR A 52 0.937 2.851 2.417 1.00 0.00 H new ATOM 0 HB THR A 52 -1.139 5.086 2.201 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.588 3.269 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.705 4.036 0.032 1.00 0.00 H new ATOM 0 HG22 THR A 52 -0.023 4.618 0.043 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.366 2.882 0.241 1.00 0.00 H new ATOM 453 N LEU A 53 1.405 6.131 2.213 1.00 0.00 N ATOM 454 CA LEU A 53 2.313 7.138 1.682 1.00 0.00 C ATOM 455 C LEU A 53 3.708 6.977 2.281 1.00 0.00 C ATOM 456 O LEU A 53 4.709 7.091 1.586 1.00 0.00 O ATOM 457 CB LEU A 53 1.771 8.533 1.974 1.00 0.00 C ATOM 458 CG LEU A 53 0.531 8.789 1.109 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.224 10.010 1.647 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.958 9.055 -0.346 1.00 0.00 C ATOM 0 H LEU A 53 0.650 6.499 2.792 1.00 0.00 H new ATOM 0 HA LEU A 53 2.387 7.004 0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.516 8.622 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.534 9.283 1.766 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.117 7.913 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.106 10.192 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.531 9.823 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.427 10.883 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.074 9.236 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.608 9.929 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.494 8.188 -0.732 1.00 0.00 H new ATOM 472 N THR A 54 3.750 6.733 3.582 1.00 0.00 N ATOM 473 CA THR A 54 5.031 6.590 4.281 1.00 0.00 C ATOM 474 C THR A 54 5.985 5.735 3.448 1.00 0.00 C ATOM 475 O THR A 54 7.094 6.167 3.122 1.00 0.00 O ATOM 476 CB THR A 54 4.802 5.909 5.632 1.00 0.00 C ATOM 477 OG1 THR A 54 3.725 6.544 6.306 1.00 0.00 O ATOM 478 CG2 THR A 54 6.070 6.007 6.477 1.00 0.00 C ATOM 0 H THR A 54 2.926 6.630 4.175 1.00 0.00 H new ATOM 0 HA THR A 54 5.466 7.578 4.432 1.00 0.00 H new ATOM 0 HB THR A 54 4.558 4.859 5.473 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.888 6.362 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.905 5.521 7.439 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.892 5.514 5.958 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.320 7.056 6.638 1.00 0.00 H new ATOM 486 N GLY A 55 5.541 4.543 3.078 1.00 0.00 N ATOM 487 CA GLY A 55 6.357 3.655 2.257 1.00 0.00 C ATOM 488 C GLY A 55 6.499 4.192 0.832 1.00 0.00 C ATOM 489 O GLY A 55 7.555 4.058 0.214 1.00 0.00 O ATOM 0 H GLY A 55 4.626 4.168 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.344 3.545 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.906 2.663 2.231 1.00 0.00 H new ATOM 493 N SER A 56 5.421 4.780 0.327 1.00 0.00 N ATOM 494 CA SER A 56 5.427 5.320 -1.031 1.00 0.00 C ATOM 495 C SER A 56 6.452 6.447 -1.145 1.00 0.00 C ATOM 496 O SER A 56 7.213 6.511 -2.105 1.00 0.00 O ATOM 497 CB SER A 56 4.047 5.847 -1.391 1.00 0.00 C ATOM 498 OG SER A 56 3.068 4.881 -1.026 1.00 0.00 O ATOM 0 H SER A 56 4.540 4.895 0.829 1.00 0.00 H new ATOM 0 HA SER A 56 5.696 4.521 -1.722 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.858 6.788 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 56 3.991 6.054 -2.460 1.00 0.00 H new ATOM 0 HG SER A 56 2.829 4.998 -0.083 1.00 0.00 H new ATOM 504 N LEU A 57 6.468 7.332 -0.153 1.00 0.00 N ATOM 505 CA LEU A 57 7.404 8.450 -0.146 1.00 0.00 C ATOM 506 C LEU A 57 8.836 7.951 -0.009 1.00 0.00 C ATOM 507 O LEU A 57 9.750 8.440 -0.663 1.00 0.00 O ATOM 508 CB LEU A 57 7.075 9.391 1.015 1.00 0.00 C ATOM 509 CG LEU A 57 5.727 10.080 0.749 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.100 10.501 2.081 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.944 11.325 -0.121 1.00 0.00 C ATOM 0 H LEU A 57 5.845 7.297 0.654 1.00 0.00 H new ATOM 0 HA LEU A 57 7.311 8.987 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.032 8.832 1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.861 10.137 1.126 1.00 0.00 H new ATOM 0 HG LEU A 57 5.065 9.386 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.144 10.990 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.942 9.620 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.767 11.193 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.986 11.810 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.608 12.018 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.393 11.032 -1.070 1.00 0.00 H new ATOM 523 N LEU A 58 9.024 6.969 0.864 1.00 0.00 N ATOM 524 CA LEU A 58 10.348 6.420 1.095 1.00 0.00 C ATOM 525 C LEU A 58 10.905 5.769 -0.163 1.00 0.00 C ATOM 526 O LEU A 58 12.095 5.886 -0.462 1.00 0.00 O ATOM 527 CB LEU A 58 10.293 5.372 2.219 1.00 0.00 C ATOM 528 CG LEU A 58 11.699 5.167 2.810 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.017 6.306 3.792 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.756 3.828 3.547 1.00 0.00 C ATOM 0 H LEU A 58 8.282 6.542 1.418 1.00 0.00 H new ATOM 0 HA LEU A 58 11.003 7.243 1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.605 5.698 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.911 4.428 1.830 1.00 0.00 H new ATOM 0 HG LEU A 58 12.432 5.168 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.013 6.159 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.981 7.260 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.283 6.308 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.753 3.685 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.021 3.824 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.535 3.019 2.850 1.00 0.00 H new ATOM 542 N ALA A 59 10.045 5.075 -0.884 1.00 0.00 N ATOM 543 CA ALA A 59 10.462 4.387 -2.098 1.00 0.00 C ATOM 544 C ALA A 59 11.013 5.364 -3.125 1.00 0.00 C ATOM 545 O ALA A 59 11.948 5.044 -3.860 1.00 0.00 O ATOM 546 CB ALA A 59 9.274 3.632 -2.706 1.00 0.00 C ATOM 0 H ALA A 59 9.057 4.971 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 59 11.251 3.684 -1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.594 3.120 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.902 2.900 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.480 4.338 -2.949 1.00 0.00 H new ATOM 552 N ILE A 60 10.424 6.552 -3.177 1.00 0.00 N ATOM 553 CA ILE A 60 10.852 7.570 -4.128 1.00 0.00 C ATOM 554 C ILE A 60 11.916 8.472 -3.531 1.00 0.00 C ATOM 555 O ILE A 60 12.040 9.634 -3.921 1.00 0.00 O ATOM 556 CB ILE A 60 9.648 8.398 -4.572 1.00 0.00 C ATOM 557 CG1 ILE A 60 8.987 9.025 -3.349 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.638 7.504 -5.296 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.820 9.910 -3.787 1.00 0.00 C ATOM 0 H ILE A 60 9.651 6.834 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 60 11.288 7.069 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 60 9.982 9.182 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.631 8.244 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.715 9.616 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.782 8.102 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.109 7.058 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.302 6.715 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.352 10.355 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.188 10.700 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.087 9.307 -4.323 1.00 0.00 H new ATOM 571 N ASP A 61 12.676 7.935 -2.587 1.00 0.00 N ATOM 572 CA ASP A 61 13.735 8.705 -1.950 1.00 0.00 C ATOM 573 C ASP A 61 13.185 9.973 -1.319 1.00 0.00 C ATOM 574 O ASP A 61 13.684 11.071 -1.573 1.00 0.00 O ATOM 575 CB ASP A 61 14.808 9.066 -2.980 1.00 0.00 C ATOM 576 CG ASP A 61 15.602 7.820 -3.367 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.496 6.830 -2.662 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.304 7.875 -4.364 1.00 0.00 O ATOM 0 H ASP A 61 12.581 6.978 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 61 14.174 8.092 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.343 9.500 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.478 9.821 -2.569 1.00 0.00 H new ATOM 583 N ALA A 62 12.149 9.825 -0.497 1.00 0.00 N ATOM 584 CA ALA A 62 11.532 10.976 0.162 1.00 0.00 C ATOM 585 C ALA A 62 11.161 10.614 1.599 1.00 0.00 C ATOM 586 O ALA A 62 9.999 10.369 1.908 1.00 0.00 O ATOM 587 CB ALA A 62 10.291 11.418 -0.598 1.00 0.00 C ATOM 0 H ALA A 62 11.721 8.927 -0.272 1.00 0.00 H new ATOM 0 HA ALA A 62 12.247 11.799 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.843 12.275 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.567 11.697 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.572 10.599 -0.629 1.00 0.00 H new ATOM 593 N PRO A 63 12.128 10.565 2.472 1.00 0.00 N ATOM 594 CA PRO A 63 11.910 10.201 3.903 1.00 0.00 C ATOM 595 C PRO A 63 11.030 11.211 4.624 1.00 0.00 C ATOM 596 O PRO A 63 11.039 12.396 4.303 1.00 0.00 O ATOM 597 CB PRO A 63 13.328 10.168 4.499 1.00 0.00 C ATOM 598 CG PRO A 63 14.151 11.016 3.590 1.00 0.00 C ATOM 599 CD PRO A 63 13.543 10.865 2.200 1.00 0.00 C ATOM 0 HA PRO A 63 11.386 9.251 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.337 10.557 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.713 9.149 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.136 12.058 3.910 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.193 10.696 3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.654 11.777 1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.022 10.063 1.638 1.00 0.00 H new ATOM 607 N VAL A 64 10.277 10.735 5.613 1.00 0.00 N ATOM 608 CA VAL A 64 9.397 11.602 6.385 1.00 0.00 C ATOM 609 C VAL A 64 9.897 11.721 7.824 1.00 0.00 C ATOM 610 O VAL A 64 10.269 10.737 8.447 1.00 0.00 O ATOM 611 CB VAL A 64 7.966 11.041 6.361 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.019 9.513 6.424 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.186 11.576 7.574 1.00 0.00 C ATOM 0 H VAL A 64 10.260 9.755 5.897 1.00 0.00 H new ATOM 0 HA VAL A 64 9.397 12.596 5.938 1.00 0.00 H new ATOM 0 HB VAL A 64 7.468 11.352 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.005 9.113 6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.574 9.133 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.516 9.204 7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.171 11.179 7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.683 11.264 8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.150 12.665 7.532 1.00 0.00 H new ATOM 623 N ILE A 65 9.871 12.948 8.340 1.00 0.00 N ATOM 624 CA ILE A 65 10.308 13.196 9.703 1.00 0.00 C ATOM 625 C ILE A 65 9.336 12.602 10.710 1.00 0.00 C ATOM 626 O ILE A 65 9.745 12.000 11.700 1.00 0.00 O ATOM 627 CB ILE A 65 10.442 14.702 9.942 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.092 15.382 9.704 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.480 15.284 8.982 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.253 16.897 9.811 1.00 0.00 C ATOM 0 H ILE A 65 9.554 13.776 7.836 1.00 0.00 H new ATOM 0 HA ILE A 65 11.277 12.716 9.839 1.00 0.00 H new ATOM 0 HB ILE A 65 10.760 14.876 10.970 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.709 15.116 8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.363 15.031 10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.574 16.356 9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.443 14.804 9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.164 15.108 7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.290 17.378 9.641 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.617 17.155 10.806 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.967 17.241 9.063 1.00 0.00 H new ATOM 642 N ALA A 66 8.043 12.782 10.464 1.00 0.00 N ATOM 643 CA ALA A 66 7.012 12.280 11.365 1.00 0.00 C ATOM 644 C ALA A 66 6.027 11.398 10.613 1.00 0.00 C ATOM 645 O ALA A 66 5.512 11.778 9.556 1.00 0.00 O ATOM 646 CB ALA A 66 6.267 13.454 12.005 1.00 0.00 C ATOM 0 H ALA A 66 7.683 13.273 9.646 1.00 0.00 H new ATOM 0 HA ALA A 66 7.491 11.685 12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.498 13.074 12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.970 14.068 12.568 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.802 14.058 11.226 1.00 0.00 H new ATOM 652 N SER A 67 5.753 10.225 11.169 1.00 0.00 N ATOM 653 CA SER A 67 4.827 9.288 10.541 1.00 0.00 C ATOM 654 C SER A 67 4.235 8.351 11.576 1.00 0.00 C ATOM 655 O SER A 67 4.690 8.314 12.711 1.00 0.00 O ATOM 656 CB SER A 67 5.547 8.478 9.467 1.00 0.00 C ATOM 657 OG SER A 67 6.712 7.894 10.025 1.00 0.00 O ATOM 0 H SER A 67 6.155 9.900 12.048 1.00 0.00 H new ATOM 0 HA SER A 67 4.021 9.859 10.080 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.888 7.702 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.814 9.121 8.628 1.00 0.00 H new ATOM 0 HG SER A 67 6.455 7.190 10.656 1.00 0.00 H new ATOM 663 N GLY A 68 3.207 7.605 11.182 1.00 0.00 N ATOM 664 CA GLY A 68 2.552 6.665 12.091 1.00 0.00 C ATOM 665 C GLY A 68 2.884 5.228 11.715 1.00 0.00 C ATOM 666 O GLY A 68 3.641 4.976 10.777 1.00 0.00 O ATOM 0 H GLY A 68 2.809 7.632 10.243 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.871 6.860 13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.473 6.814 12.059 1.00 0.00 H new ATOM 670 N ALA A 69 2.298 4.281 12.444 1.00 0.00 N ATOM 671 CA ALA A 69 2.525 2.862 12.171 1.00 0.00 C ATOM 672 C ALA A 69 1.204 2.106 12.156 1.00 0.00 C ATOM 673 O ALA A 69 0.160 2.650 12.493 1.00 0.00 O ATOM 674 CB ALA A 69 3.442 2.263 13.231 1.00 0.00 C ATOM 0 H ALA A 69 1.667 4.467 13.223 1.00 0.00 H new ATOM 0 HA ALA A 69 2.998 2.772 11.193 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.604 1.206 13.017 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.399 2.786 13.222 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.980 2.368 14.213 1.00 0.00 H new ATOM 680 N THR A 70 1.255 0.839 11.755 1.00 0.00 N ATOM 681 CA THR A 70 0.055 0.007 11.698 1.00 0.00 C ATOM 682 C THR A 70 0.318 -1.352 12.320 1.00 0.00 C ATOM 683 O THR A 70 0.480 -1.473 13.534 1.00 0.00 O ATOM 684 CB THR A 70 -0.392 -0.162 10.242 1.00 0.00 C ATOM 685 OG1 THR A 70 0.738 -0.457 9.436 1.00 0.00 O ATOM 686 CG2 THR A 70 -1.058 1.126 9.752 1.00 0.00 C ATOM 0 H THR A 70 2.111 0.366 11.465 1.00 0.00 H new ATOM 0 HA THR A 70 -0.737 0.499 12.263 1.00 0.00 H new ATOM 0 HB THR A 70 -1.110 -0.980 10.174 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.455 -0.567 8.504 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.374 1.001 8.716 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.927 1.345 10.373 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.348 1.950 9.818 1.00 0.00 H new ATOM 694 N THR A 71 0.346 -2.382 11.485 1.00 0.00 N ATOM 695 CA THR A 71 0.575 -3.738 11.965 1.00 0.00 C ATOM 696 C THR A 71 2.004 -4.175 11.672 1.00 0.00 C ATOM 697 O THR A 71 2.780 -3.424 11.092 1.00 0.00 O ATOM 698 CB THR A 71 -0.411 -4.710 11.285 1.00 0.00 C ATOM 699 OG1 THR A 71 0.274 -5.482 10.304 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.533 -3.921 10.614 1.00 0.00 C ATOM 0 H THR A 71 0.214 -2.305 10.477 1.00 0.00 H new ATOM 0 HA THR A 71 0.416 -3.754 13.043 1.00 0.00 H new ATOM 0 HB THR A 71 -0.834 -5.373 12.039 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.355 -6.099 9.875 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.227 -4.611 10.135 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.064 -3.334 11.364 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.110 -3.253 9.864 1.00 0.00 H new ATOM 708 N PRO A 72 2.350 -5.372 12.057 1.00 0.00 N ATOM 709 CA PRO A 72 3.714 -5.937 11.827 1.00 0.00 C ATOM 710 C PRO A 72 4.059 -6.024 10.336 1.00 0.00 C ATOM 711 O PRO A 72 4.338 -7.101 9.814 1.00 0.00 O ATOM 712 CB PRO A 72 3.646 -7.340 12.461 1.00 0.00 C ATOM 713 CG PRO A 72 2.485 -7.291 13.396 1.00 0.00 C ATOM 714 CD PRO A 72 1.487 -6.331 12.765 1.00 0.00 C ATOM 0 HA PRO A 72 4.493 -5.310 12.261 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.507 -8.109 11.701 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.568 -7.578 12.991 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.047 -8.280 13.528 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.792 -6.944 14.383 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.810 -6.844 12.082 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.870 -5.839 13.517 1.00 0.00 H new ATOM 722 N ASN A 73 4.037 -4.885 9.666 1.00 0.00 N ATOM 723 CA ASN A 73 4.340 -4.832 8.248 1.00 0.00 C ATOM 724 C ASN A 73 5.765 -5.234 8.000 1.00 0.00 C ATOM 725 O ASN A 73 6.052 -5.824 6.967 1.00 0.00 O ATOM 726 CB ASN A 73 4.092 -3.431 7.696 1.00 0.00 C ATOM 727 CG ASN A 73 4.412 -3.390 6.206 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.864 -4.382 5.636 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.202 -2.291 5.535 1.00 0.00 N ATOM 0 H ASN A 73 3.812 -3.982 10.084 1.00 0.00 H new ATOM 0 HA ASN A 73 3.681 -5.532 7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.053 -3.146 7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.709 -2.707 8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.413 -2.254 4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.827 -1.469 6.008 1.00 0.00 H new ATOM 736 N ASN A 74 6.667 -4.880 8.931 1.00 0.00 N ATOM 737 CA ASN A 74 8.093 -5.202 8.801 1.00 0.00 C ATOM 738 C ASN A 74 8.837 -4.016 8.182 1.00 0.00 C ATOM 739 O ASN A 74 9.961 -3.706 8.573 1.00 0.00 O ATOM 740 CB ASN A 74 8.296 -6.449 7.941 1.00 0.00 C ATOM 741 CG ASN A 74 7.361 -7.560 8.428 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.572 -8.160 7.573 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.330 -7.872 9.616 1.00 0.00 N flip ATOM 0 H ASN A 74 6.430 -4.370 9.782 1.00 0.00 H new ATOM 0 HA ASN A 74 8.492 -5.404 9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.093 -6.220 6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.333 -6.780 7.999 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.945 -7.405 10.282 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.690 -8.599 9.936 1.00 0.00 H new ATOM 750 N ARG A 75 8.194 -3.352 7.223 1.00 0.00 N ATOM 751 CA ARG A 75 8.798 -2.195 6.573 1.00 0.00 C ATOM 752 C ARG A 75 9.035 -1.084 7.592 1.00 0.00 C ATOM 753 O ARG A 75 10.060 -0.404 7.561 1.00 0.00 O ATOM 754 CB ARG A 75 7.889 -1.684 5.455 1.00 0.00 C ATOM 755 CG ARG A 75 7.906 -2.674 4.292 1.00 0.00 C ATOM 756 CD ARG A 75 6.935 -2.207 3.208 1.00 0.00 C ATOM 757 NE ARG A 75 7.349 -0.904 2.694 1.00 0.00 N ATOM 758 CZ ARG A 75 8.279 -0.799 1.751 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.847 -1.872 1.275 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.627 0.376 1.306 1.00 0.00 N ATOM 0 H ARG A 75 7.263 -3.594 6.883 1.00 0.00 H new ATOM 0 HA ARG A 75 9.754 -2.496 6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.872 -1.561 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.226 -0.704 5.117 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.913 -2.753 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.626 -3.667 4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.905 -2.934 2.397 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.926 -2.143 3.615 1.00 0.00 H new ATOM 0 HE ARG A 75 6.916 -0.059 3.066 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.577 -2.791 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.561 -1.793 0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.185 1.215 1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.341 0.456 0.582 1.00 0.00 H new ATOM 774 N VAL A 76 8.078 -0.904 8.498 1.00 0.00 N ATOM 775 CA VAL A 76 8.193 0.116 9.534 1.00 0.00 C ATOM 776 C VAL A 76 9.205 -0.305 10.595 1.00 0.00 C ATOM 777 O VAL A 76 9.798 0.536 11.269 1.00 0.00 O ATOM 778 CB VAL A 76 6.833 0.366 10.182 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.366 -0.905 10.891 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.958 1.502 11.199 1.00 0.00 C ATOM 0 H VAL A 76 7.217 -1.450 8.535 1.00 0.00 H new ATOM 0 HA VAL A 76 8.541 1.038 9.069 1.00 0.00 H new ATOM 0 HB VAL A 76 6.108 0.641 9.416 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.395 -0.728 11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.280 -1.715 10.167 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.089 -1.180 11.659 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.989 1.683 11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.682 1.226 11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.293 2.408 10.693 1.00 0.00 H new ATOM 790 N ALA A 77 9.380 -1.616 10.747 1.00 0.00 N ATOM 791 CA ALA A 77 10.310 -2.146 11.738 1.00 0.00 C ATOM 792 C ALA A 77 11.668 -1.464 11.613 1.00 0.00 C ATOM 793 O ALA A 77 11.820 -0.497 10.873 1.00 0.00 O ATOM 794 CB ALA A 77 10.474 -3.654 11.550 1.00 0.00 C ATOM 0 H ALA A 77 8.893 -2.326 10.200 1.00 0.00 H new ATOM 0 HA ALA A 77 9.905 -1.948 12.731 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.170 -4.040 12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.507 -4.143 11.669 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.862 -3.856 10.552 1.00 0.00 H new ATOM 800 N ASP A 78 12.651 -1.975 12.345 1.00 0.00 N ATOM 801 CA ASP A 78 13.993 -1.404 12.312 1.00 0.00 C ATOM 802 C ASP A 78 14.704 -1.769 11.015 1.00 0.00 C ATOM 803 O ASP A 78 14.066 -2.003 9.990 1.00 0.00 O ATOM 804 CB ASP A 78 14.805 -1.906 13.507 1.00 0.00 C ATOM 805 CG ASP A 78 14.961 -3.418 13.430 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.626 -3.972 12.403 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.416 -3.998 14.401 1.00 0.00 O ATOM 0 H ASP A 78 12.546 -2.778 12.965 1.00 0.00 H new ATOM 0 HA ASP A 78 13.905 -0.319 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.786 -1.431 13.517 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.308 -1.630 14.437 1.00 0.00 H new ATOM 812 N ASP A 79 16.030 -1.814 11.065 1.00 0.00 N ATOM 813 CA ASP A 79 16.819 -2.140 9.883 1.00 0.00 C ATOM 814 C ASP A 79 16.365 -3.461 9.282 1.00 0.00 C ATOM 815 O ASP A 79 16.819 -3.853 8.205 1.00 0.00 O ATOM 816 CB ASP A 79 18.302 -2.229 10.254 1.00 0.00 C ATOM 817 CG ASP A 79 18.496 -3.221 11.395 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.501 -3.701 11.909 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.636 -3.486 11.737 1.00 0.00 O ATOM 0 H ASP A 79 16.579 -1.630 11.905 1.00 0.00 H new ATOM 0 HA ASP A 79 16.675 -1.351 9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.884 -2.541 9.387 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.671 -1.247 10.549 1.00 0.00 H new ATOM 824 N GLN A 80 15.465 -4.146 9.977 1.00 0.00 N ATOM 825 CA GLN A 80 14.954 -5.423 9.496 1.00 0.00 C ATOM 826 C GLN A 80 13.763 -5.211 8.568 1.00 0.00 C ATOM 827 O GLN A 80 12.703 -4.750 8.994 1.00 0.00 O ATOM 828 CB GLN A 80 14.525 -6.292 10.682 1.00 0.00 C ATOM 829 CG GLN A 80 15.738 -6.579 11.571 1.00 0.00 C ATOM 830 CD GLN A 80 16.763 -7.410 10.805 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.425 -8.458 10.256 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.000 -7.000 10.733 1.00 0.00 N ATOM 0 H GLN A 80 15.076 -3.841 10.869 1.00 0.00 H new ATOM 0 HA GLN A 80 15.748 -5.924 8.942 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.751 -5.784 11.258 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.094 -7.227 10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.189 -5.642 11.898 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.423 -7.112 12.468 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.277 -6.131 11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.690 -7.549 10.220 1.00 0.00 H new ATOM 841 N GLY A 81 13.941 -5.556 7.298 1.00 0.00 N ATOM 842 CA GLY A 81 12.871 -5.407 6.320 1.00 0.00 C ATOM 843 C GLY A 81 12.833 -3.994 5.758 1.00 0.00 C ATOM 844 O GLY A 81 11.937 -3.216 6.066 1.00 0.00 O ATOM 0 H GLY A 81 14.810 -5.938 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.014 -6.120 5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.914 -5.642 6.785 1.00 0.00 H new ATOM 848 N PHE A 82 13.812 -3.670 4.922 1.00 0.00 N ATOM 849 CA PHE A 82 13.880 -2.351 4.302 1.00 0.00 C ATOM 850 C PHE A 82 14.407 -2.448 2.876 1.00 0.00 C ATOM 851 O PHE A 82 15.235 -3.298 2.568 1.00 0.00 O ATOM 852 CB PHE A 82 14.788 -1.423 5.132 1.00 0.00 C ATOM 853 CG PHE A 82 13.946 -0.551 6.038 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.032 0.351 5.469 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.074 -0.636 7.422 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.247 1.162 6.290 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.291 0.177 8.244 1.00 0.00 C ATOM 858 CZ PHE A 82 12.377 1.075 7.680 1.00 0.00 C ATOM 0 H PHE A 82 14.569 -4.301 4.658 1.00 0.00 H new ATOM 0 HA PHE A 82 12.872 -1.937 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.482 -2.017 5.727 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.389 -0.800 4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.937 0.417 4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.777 -1.329 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.542 1.854 5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.391 0.113 9.317 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.772 1.701 8.319 1.00 0.00 H new ATOM 868 N LEU A 83 13.935 -1.547 2.014 1.00 0.00 N ATOM 869 CA LEU A 83 14.387 -1.527 0.623 1.00 0.00 C ATOM 870 C LEU A 83 15.667 -0.702 0.503 1.00 0.00 C ATOM 871 O LEU A 83 16.759 -1.191 0.792 1.00 0.00 O ATOM 872 CB LEU A 83 13.296 -0.919 -0.263 1.00 0.00 C ATOM 873 CG LEU A 83 12.217 -1.968 -0.531 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.738 -2.563 0.797 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.038 -1.309 -1.247 1.00 0.00 C ATOM 0 H LEU A 83 13.249 -0.830 2.250 1.00 0.00 H new ATOM 0 HA LEU A 83 14.590 -2.548 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.859 -0.048 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.726 -0.575 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 83 12.628 -2.761 -1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.969 -3.311 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.578 -3.031 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.326 -1.771 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.267 -2.055 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.629 -0.517 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.377 -0.885 -2.192 1.00 0.00 H new ATOM 887 N ARG A 84 15.520 0.556 0.079 1.00 0.00 N ATOM 888 CA ARG A 84 16.670 1.446 -0.063 1.00 0.00 C ATOM 889 C ARG A 84 17.305 1.694 1.286 1.00 0.00 C ATOM 890 O ARG A 84 18.524 1.661 1.398 1.00 0.00 O ATOM 891 CB ARG A 84 16.242 2.765 -0.687 1.00 0.00 C ATOM 892 CG ARG A 84 15.899 2.545 -2.158 1.00 0.00 C ATOM 893 CD ARG A 84 15.435 3.863 -2.775 1.00 0.00 C ATOM 894 NE ARG A 84 15.089 3.667 -4.180 1.00 0.00 N ATOM 895 CZ ARG A 84 16.011 3.751 -5.135 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.251 4.012 -4.822 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.675 3.573 -6.382 1.00 0.00 N ATOM 0 H ARG A 84 14.624 0.976 -0.169 1.00 0.00 H new ATOM 0 HA ARG A 84 17.401 0.970 -0.716 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.378 3.167 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.042 3.500 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.770 2.167 -2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.117 1.792 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.571 4.244 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.223 4.611 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 84 14.123 3.462 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.512 4.151 -3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.959 4.077 -5.554 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.705 3.369 -6.625 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.382 3.637 -7.115 1.00 0.00 H new ATOM 911 N GLN A 85 16.469 1.931 2.306 1.00 0.00 N ATOM 912 CA GLN A 85 16.955 2.169 3.666 1.00 0.00 C ATOM 913 C GLN A 85 17.173 3.653 3.919 1.00 0.00 C ATOM 914 O GLN A 85 18.248 4.064 4.359 1.00 0.00 O ATOM 915 CB GLN A 85 18.270 1.408 3.897 1.00 0.00 C ATOM 916 CG GLN A 85 18.508 1.216 5.382 1.00 0.00 C ATOM 917 CD GLN A 85 19.840 0.510 5.605 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.858 -0.655 6.194 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.890 1.031 5.233 1.00 0.00 N flip ATOM 0 H GLN A 85 15.454 1.962 2.212 1.00 0.00 H new ATOM 0 HA GLN A 85 16.197 1.808 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.231 0.439 3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.100 1.959 3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.509 2.182 5.887 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.698 0.630 5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.873 1.941 4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.778 0.553 5.384 1.00 0.00 H new ATOM 928 N TRP A 86 16.150 4.454 3.647 1.00 0.00 N ATOM 929 CA TRP A 86 16.238 5.896 3.866 1.00 0.00 C ATOM 930 C TRP A 86 15.474 6.289 5.129 1.00 0.00 C ATOM 931 O TRP A 86 15.548 7.432 5.580 1.00 0.00 O ATOM 932 CB TRP A 86 15.663 6.647 2.664 1.00 0.00 C ATOM 933 CG TRP A 86 16.608 6.546 1.510 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.346 5.915 0.345 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.967 7.058 1.403 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.450 6.023 -0.481 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.478 6.717 0.129 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.798 7.786 2.277 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.765 7.083 -0.266 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.094 8.155 1.882 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.576 7.804 0.614 1.00 0.00 C ATOM 0 H TRP A 86 15.255 4.134 3.277 1.00 0.00 H new ATOM 0 HA TRP A 86 17.288 6.163 3.988 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.694 6.229 2.391 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.498 7.693 2.921 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.424 5.409 0.099 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.500 5.638 -1.424 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.436 8.062 3.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.132 6.811 -1.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.723 8.713 2.560 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.574 8.091 0.317 1.00 0.00 H new ATOM 952 N SER A 87 14.737 5.337 5.692 1.00 0.00 N ATOM 953 CA SER A 87 13.955 5.595 6.898 1.00 0.00 C ATOM 954 C SER A 87 14.872 5.900 8.079 1.00 0.00 C ATOM 955 O SER A 87 14.532 6.702 8.963 1.00 0.00 O ATOM 956 CB SER A 87 13.082 4.386 7.226 1.00 0.00 C ATOM 957 OG SER A 87 13.912 3.248 7.415 1.00 0.00 O ATOM 0 H SER A 87 14.664 4.384 5.335 1.00 0.00 H new ATOM 0 HA SER A 87 13.319 6.461 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.497 4.578 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.373 4.204 6.418 1.00 0.00 H new ATOM 0 HG SER A 87 13.435 2.443 7.122 1.00 0.00 H new ATOM 963 N LYS A 88 16.039 5.265 8.086 1.00 0.00 N ATOM 964 CA LYS A 88 17.002 5.480 9.157 1.00 0.00 C ATOM 965 C LYS A 88 17.211 6.969 9.403 1.00 0.00 C ATOM 966 O LYS A 88 17.624 7.378 10.492 1.00 0.00 O ATOM 967 CB LYS A 88 18.342 4.825 8.807 1.00 0.00 C ATOM 968 CG LYS A 88 18.200 3.303 8.870 1.00 0.00 C ATOM 969 CD LYS A 88 19.550 2.652 8.560 1.00 0.00 C ATOM 970 CE LYS A 88 19.413 1.130 8.641 1.00 0.00 C ATOM 971 NZ LYS A 88 20.725 0.496 8.328 1.00 0.00 N ATOM 0 H LYS A 88 16.338 4.604 7.369 1.00 0.00 H new ATOM 0 HA LYS A 88 16.605 5.025 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.658 5.130 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.113 5.158 9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.856 3.000 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.449 2.967 8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.887 2.945 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.304 2.998 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.084 0.836 9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.653 0.785 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.581 -0.288 7.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.359 1.202 7.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.152 0.132 9.203 1.00 0.00 H new ATOM 985 N VAL A 89 16.922 7.777 8.385 1.00 0.00 N ATOM 986 CA VAL A 89 17.077 9.223 8.506 1.00 0.00 C ATOM 987 C VAL A 89 16.021 9.803 9.447 1.00 0.00 C ATOM 988 O VAL A 89 16.326 10.626 10.309 1.00 0.00 O ATOM 989 CB VAL A 89 16.961 9.874 7.128 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.979 11.397 7.278 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.141 9.434 6.260 1.00 0.00 C ATOM 0 H VAL A 89 16.583 7.459 7.477 1.00 0.00 H new ATOM 0 HA VAL A 89 18.062 9.432 8.922 1.00 0.00 H new ATOM 0 HB VAL A 89 16.026 9.568 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.896 11.860 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.140 11.711 7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.913 11.705 7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.061 9.897 5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.074 9.742 6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.129 8.349 6.153 1.00 0.00 H new ATOM 1001 N ALA A 90 14.773 9.373 9.262 1.00 0.00 N ATOM 1002 CA ALA A 90 13.675 9.863 10.090 1.00 0.00 C ATOM 1003 C ALA A 90 13.924 9.507 11.546 1.00 0.00 C ATOM 1004 O ALA A 90 13.809 10.351 12.436 1.00 0.00 O ATOM 1005 CB ALA A 90 12.356 9.249 9.624 1.00 0.00 C ATOM 0 H ALA A 90 14.500 8.693 8.553 1.00 0.00 H new ATOM 0 HA ALA A 90 13.616 10.947 9.994 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.542 9.620 10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.173 9.525 8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.411 8.164 9.707 1.00 0.00 H new ATOM 1011 N LYS A 91 14.264 8.241 11.794 1.00 0.00 N ATOM 1012 CA LYS A 91 14.528 7.784 13.155 1.00 0.00 C ATOM 1013 C LYS A 91 15.722 8.528 13.743 1.00 0.00 C ATOM 1014 O LYS A 91 15.735 8.866 14.927 1.00 0.00 O ATOM 1015 CB LYS A 91 14.805 6.278 13.157 1.00 0.00 C ATOM 1016 CG LYS A 91 13.527 5.523 12.786 1.00 0.00 C ATOM 1017 CD LYS A 91 13.807 4.020 12.780 1.00 0.00 C ATOM 1018 CE LYS A 91 12.528 3.264 12.416 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.802 1.800 12.402 1.00 0.00 N ATOM 0 H LYS A 91 14.362 7.522 11.077 1.00 0.00 H new ATOM 0 HA LYS A 91 13.649 7.989 13.767 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.598 6.043 12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.154 5.963 14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.736 5.754 13.499 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.175 5.842 11.805 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.595 3.789 12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.164 3.702 13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.742 3.491 13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.168 3.587 11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.177 1.336 11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.794 1.635 12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.627 1.405 13.348 1.00 0.00 H new ATOM 1033 N GLU A 92 16.727 8.774 12.909 1.00 0.00 N ATOM 1034 CA GLU A 92 17.925 9.475 13.356 1.00 0.00 C ATOM 1035 C GLU A 92 17.547 10.798 14.012 1.00 0.00 C ATOM 1036 O GLU A 92 18.215 11.256 14.940 1.00 0.00 O ATOM 1037 CB GLU A 92 18.852 9.737 12.167 1.00 0.00 C ATOM 1038 CG GLU A 92 20.143 10.392 12.660 1.00 0.00 C ATOM 1039 CD GLU A 92 21.100 10.603 11.492 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.870 10.009 10.451 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.048 11.352 11.656 1.00 0.00 O ATOM 0 H GLU A 92 16.736 8.500 11.926 1.00 0.00 H new ATOM 0 HA GLU A 92 18.443 8.852 14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.079 8.801 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.357 10.384 11.442 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.918 11.348 13.133 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.613 9.764 13.417 1.00 0.00 H new ATOM 1048 N ARG A 93 16.473 11.413 13.526 1.00 0.00 N ATOM 1049 CA ARG A 93 16.018 12.687 14.071 1.00 0.00 C ATOM 1050 C ARG A 93 15.042 12.458 15.201 1.00 0.00 C ATOM 1051 O ARG A 93 14.533 13.414 15.763 1.00 0.00 O ATOM 1052 CB ARG A 93 15.338 13.511 12.981 1.00 0.00 C ATOM 1053 CG ARG A 93 16.313 13.745 11.826 1.00 0.00 C ATOM 1054 CD ARG A 93 17.330 14.822 12.212 1.00 0.00 C ATOM 1055 NE ARG A 93 18.187 15.130 11.073 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.335 14.489 10.879 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.709 13.557 11.713 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.084 14.790 9.857 1.00 0.00 N ATOM 0 H ARG A 93 15.904 11.052 12.760 1.00 0.00 H new ATOM 0 HA ARG A 93 16.886 13.227 14.449 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.450 12.992 12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.006 14.466 13.388 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.829 12.817 11.581 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.767 14.052 10.934 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.811 15.722 12.541 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.935 14.478 13.051 1.00 0.00 H new ATOM 0 HE ARG A 93 17.900 15.852 10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.120 13.322 12.512 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.590 13.064 11.565 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.790 15.518 9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.965 14.298 9.708 1.00 0.00 H new ATOM 1072 N LYS A 94 14.794 11.185 15.530 1.00 0.00 N ATOM 1073 CA LYS A 94 13.881 10.829 16.620 1.00 0.00 C ATOM 1074 C LYS A 94 12.440 10.852 16.129 1.00 0.00 C ATOM 1075 O LYS A 94 11.681 9.909 16.349 1.00 0.00 O ATOM 1076 CB LYS A 94 14.045 11.811 17.787 1.00 0.00 C ATOM 1077 CG LYS A 94 15.494 11.762 18.285 1.00 0.00 C ATOM 1078 CD LYS A 94 15.657 12.729 19.456 1.00 0.00 C ATOM 1079 CE LYS A 94 17.087 12.640 19.995 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.045 13.071 18.938 1.00 0.00 N ATOM 0 H LYS A 94 15.213 10.385 15.056 1.00 0.00 H new ATOM 0 HA LYS A 94 14.124 9.823 16.962 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.792 12.822 17.466 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.361 11.552 18.595 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.750 10.749 18.596 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.177 12.030 17.479 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.441 13.748 19.133 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.944 12.486 20.244 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.194 13.271 20.877 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.307 11.619 20.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.960 13.304 19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.174 12.301 18.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.670 13.910 18.451 1.00 0.00 H new ATOM 1094 N LEU A 95 12.063 11.940 15.457 1.00 0.00 N ATOM 1095 CA LEU A 95 10.703 12.082 14.937 1.00 0.00 C ATOM 1096 C LEU A 95 10.292 10.813 14.256 1.00 0.00 C ATOM 1097 O LEU A 95 11.170 10.090 13.812 1.00 0.00 O ATOM 1098 CB LEU A 95 10.647 13.233 13.938 1.00 0.00 C ATOM 1099 CG LEU A 95 11.136 14.515 14.612 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.129 15.660 13.599 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.210 14.863 15.787 1.00 0.00 C ATOM 0 H LEU A 95 12.676 12.731 15.261 1.00 0.00 H new ATOM 0 HA LEU A 95 10.025 12.290 15.764 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.266 13.006 13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.627 13.366 13.576 1.00 0.00 H new ATOM 0 HG LEU A 95 12.150 14.365 14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.478 16.574 14.080 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.789 15.414 12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.116 15.810 13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.559 15.777 16.267 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.195 15.012 15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.218 14.048 16.510 1.00 0.00 H new ATOM 1113 N GLN A 96 8.972 10.554 14.200 1.00 0.00 N ATOM 1114 CA GLN A 96 8.433 9.331 13.586 1.00 0.00 C ATOM 1115 C GLN A 96 7.617 8.540 14.601 1.00 0.00 C ATOM 1116 O GLN A 96 8.158 7.707 15.331 1.00 0.00 O ATOM 1117 CB GLN A 96 9.564 8.446 13.048 1.00 0.00 C ATOM 1118 CG GLN A 96 9.008 7.195 12.424 1.00 0.00 C ATOM 1119 CD GLN A 96 10.125 6.431 11.724 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.187 6.988 11.446 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.944 5.176 11.420 1.00 0.00 N ATOM 0 H GLN A 96 8.259 11.180 14.575 1.00 0.00 H new ATOM 0 HA GLN A 96 7.791 9.630 12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.146 8.999 12.310 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.244 8.183 13.858 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.549 6.568 13.189 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.225 7.450 11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.063 4.717 11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.683 4.653 10.951 1.00 0.00 H new ATOM 1130 N ARG A 97 6.313 8.800 14.639 1.00 0.00 N ATOM 1131 CA ARG A 97 5.428 8.095 15.561 1.00 0.00 C ATOM 1132 C ARG A 97 5.175 6.677 15.072 1.00 0.00 C ATOM 1133 O ARG A 97 5.062 6.426 13.876 1.00 0.00 O ATOM 1134 CB ARG A 97 4.102 8.839 15.686 1.00 0.00 C ATOM 1135 CG ARG A 97 4.344 10.204 16.327 1.00 0.00 C ATOM 1136 CD ARG A 97 3.035 10.995 16.349 1.00 0.00 C ATOM 1137 NE ARG A 97 2.060 10.332 17.208 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.810 10.775 17.297 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.437 11.819 16.608 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.044 10.165 18.071 1.00 0.00 N ATOM 0 H ARG A 97 5.848 9.488 14.047 1.00 0.00 H new ATOM 0 HA ARG A 97 5.909 8.052 16.538 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.648 8.962 14.703 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.403 8.260 16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.723 10.079 17.341 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.103 10.751 15.768 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.219 12.007 16.709 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.638 11.084 15.338 1.00 0.00 H new ATOM 0 HE ARG A 97 2.342 9.515 17.749 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.105 12.295 16.001 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.522 12.159 16.676 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.247 9.348 18.608 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.003 10.505 18.140 1.00 0.00 H new ATOM 1154 N LEU A 98 5.097 5.728 16.003 1.00 0.00 N ATOM 1155 CA LEU A 98 4.872 4.330 15.649 1.00 0.00 C ATOM 1156 C LEU A 98 3.763 3.740 16.503 1.00 0.00 C ATOM 1157 O LEU A 98 3.726 2.532 16.745 1.00 0.00 O ATOM 1158 CB LEU A 98 6.160 3.532 15.865 1.00 0.00 C ATOM 1159 CG LEU A 98 7.294 4.165 15.052 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.627 3.545 15.470 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.066 3.915 13.556 1.00 0.00 C ATOM 0 H LEU A 98 5.186 5.902 17.004 1.00 0.00 H new ATOM 0 HA LEU A 98 4.578 4.277 14.601 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.420 3.520 16.924 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.014 2.496 15.560 1.00 0.00 H new ATOM 0 HG LEU A 98 7.312 5.239 15.239 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.434 3.995 14.892 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.796 3.726 16.531 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.603 2.471 15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.876 4.368 12.984 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.043 2.842 13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.117 4.357 13.254 1.00 0.00 H new ATOM 1173 N TYR A 99 2.859 4.595 16.969 1.00 0.00 N ATOM 1174 CA TYR A 99 1.748 4.142 17.803 1.00 0.00 C ATOM 1175 C TYR A 99 0.465 4.868 17.426 1.00 0.00 C ATOM 1176 O TYR A 99 0.461 6.080 17.210 1.00 0.00 O ATOM 1177 CB TYR A 99 2.066 4.404 19.276 1.00 0.00 C ATOM 1178 CG TYR A 99 2.319 5.878 19.486 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.615 6.390 19.356 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.257 6.732 19.809 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.850 7.757 19.550 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.493 8.098 20.002 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.789 8.611 19.872 1.00 0.00 C ATOM 1184 OH TYR A 99 3.020 9.958 20.063 1.00 0.00 O ATOM 0 H TYR A 99 2.872 5.598 16.786 1.00 0.00 H new ATOM 0 HA TYR A 99 1.609 3.073 17.642 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.236 4.075 19.902 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.941 3.828 19.577 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.434 5.731 19.106 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.257 6.337 19.909 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.850 8.152 19.451 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.674 8.757 20.251 1.00 0.00 H new ATOM 0 HH TYR A 99 2.176 10.407 20.279 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.631 4.118 17.351 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.928 4.697 17.007 1.00 0.00 C ATOM 1196 C ILE A 100 -3.016 4.138 17.914 1.00 0.00 C ATOM 1197 O ILE A 100 -2.821 3.132 18.593 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.269 4.408 15.550 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.269 5.129 14.640 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.686 4.901 15.242 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.501 4.709 13.186 1.00 0.00 C ATOM 0 H ILE A 100 -0.648 3.113 17.523 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.871 5.776 17.149 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.216 3.334 15.374 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.384 6.208 14.740 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.249 4.888 14.940 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.925 4.692 14.199 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.398 4.387 15.888 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.744 5.975 15.420 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.789 5.223 12.541 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.364 3.632 13.092 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.516 4.973 12.889 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.172 4.800 17.926 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.290 4.358 18.754 1.00 0.00 C ATOM 1215 C GLY A 101 -6.075 5.552 19.281 1.00 0.00 C ATOM 1216 O GLY A 101 -7.277 5.458 19.529 1.00 0.00 O ATOM 0 H GLY A 101 -4.357 5.638 17.375 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.948 3.713 18.171 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.918 3.764 19.589 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.391 6.682 19.447 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.042 7.894 19.944 1.00 0.00 C ATOM 1222 C GLU A 102 -5.315 9.131 19.428 1.00 0.00 C ATOM 1223 O GLU A 102 -4.651 9.839 20.184 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.046 7.900 21.472 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.667 7.482 21.987 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.499 5.971 21.866 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.269 5.258 22.488 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.608 5.549 21.149 1.00 0.00 O ATOM 0 H GLU A 102 -4.396 6.785 19.247 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.071 7.909 19.584 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.298 8.894 21.842 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.808 7.217 21.847 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.888 7.989 21.417 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.551 7.787 23.027 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.433 9.400 18.160 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.766 10.573 17.518 1.00 0.00 C ATOM 1237 C PRO A 103 -5.215 11.893 18.130 1.00 0.00 C ATOM 1238 O PRO A 103 -6.373 12.045 18.520 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.191 10.479 16.039 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.642 9.067 15.848 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.211 8.619 17.191 1.00 0.00 C ATOM 0 HA PRO A 103 -3.685 10.551 17.654 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.993 11.182 15.815 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.361 10.720 15.375 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.396 9.002 15.064 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.811 8.430 15.545 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.278 8.830 17.267 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.086 7.547 17.344 1.00 0.00 H new ATOM 1249 N SER A 104 -4.295 12.851 18.203 1.00 0.00 N ATOM 1250 CA SER A 104 -4.612 14.162 18.767 1.00 0.00 C ATOM 1251 C SER A 104 -4.058 15.273 17.881 1.00 0.00 C ATOM 1252 O SER A 104 -2.926 15.197 17.406 1.00 0.00 O ATOM 1253 CB SER A 104 -4.016 14.279 20.170 1.00 0.00 C ATOM 1254 OG SER A 104 -4.358 15.543 20.719 1.00 0.00 O ATOM 0 H SER A 104 -3.332 12.747 17.882 1.00 0.00 H new ATOM 0 HA SER A 104 -5.696 14.265 18.822 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.394 13.479 20.806 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.932 14.169 20.128 1.00 0.00 H new ATOM 0 HG SER A 104 -3.979 15.622 21.619 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.865 16.307 17.670 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.447 17.435 16.846 1.00 0.00 C ATOM 1262 C ALA A 105 -3.331 18.215 17.532 1.00 0.00 C ATOM 1263 O ALA A 105 -2.402 18.697 16.881 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.638 18.359 16.580 1.00 0.00 C ATOM 0 H ALA A 105 -5.806 16.388 18.055 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.072 17.050 15.898 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.317 19.199 15.964 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.419 17.805 16.059 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.028 18.732 17.527 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.437 18.349 18.848 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.437 19.085 19.613 1.00 0.00 C ATOM 1272 C GLU A 106 -1.084 18.389 19.536 1.00 0.00 C ATOM 1273 O GLU A 106 -0.048 19.038 19.372 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.873 19.192 21.077 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.107 20.091 21.181 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.602 20.133 22.623 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -3.979 19.503 23.462 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.599 20.794 22.867 1.00 0.00 O ATOM 0 H GLU A 106 -4.199 17.961 19.405 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.345 20.084 19.186 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.098 18.202 21.473 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.062 19.600 21.680 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.863 21.098 20.842 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.896 19.717 20.528 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.100 17.066 19.650 1.00 0.00 N ATOM 1286 CA ALA A 107 0.138 16.290 19.594 1.00 0.00 C ATOM 1287 C ALA A 107 0.820 16.467 18.241 1.00 0.00 C ATOM 1288 O ALA A 107 2.038 16.620 18.167 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.165 14.810 19.828 1.00 0.00 C ATOM 0 H ALA A 107 -1.946 16.511 19.780 1.00 0.00 H new ATOM 0 HA ALA A 107 0.808 16.650 20.374 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.762 14.238 19.785 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.625 14.683 20.808 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.848 14.452 19.058 1.00 0.00 H new ATOM 1295 N VAL A 108 0.022 16.457 17.177 1.00 0.00 N ATOM 1296 CA VAL A 108 0.555 16.628 15.832 1.00 0.00 C ATOM 1297 C VAL A 108 1.184 18.012 15.692 1.00 0.00 C ATOM 1298 O VAL A 108 2.256 18.159 15.115 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.558 16.452 14.798 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.040 16.852 13.414 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.996 14.985 14.774 1.00 0.00 C ATOM 0 H VAL A 108 -0.989 16.333 17.221 1.00 0.00 H new ATOM 0 HA VAL A 108 1.320 15.871 15.658 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.406 17.084 15.063 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.834 16.726 12.678 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.277 17.895 13.431 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.807 16.220 13.146 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.790 14.854 14.038 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.147 14.356 14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.364 14.699 15.759 1.00 0.00 H new ATOM 1311 N ALA A 109 0.501 19.023 16.213 1.00 0.00 N ATOM 1312 CA ALA A 109 0.998 20.393 16.136 1.00 0.00 C ATOM 1313 C ALA A 109 2.324 20.515 16.880 1.00 0.00 C ATOM 1314 O ALA A 109 3.208 21.270 16.477 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.024 21.356 16.741 1.00 0.00 C ATOM 0 H ALA A 109 -0.394 18.923 16.691 1.00 0.00 H new ATOM 0 HA ALA A 109 1.154 20.649 15.088 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.356 22.376 16.679 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.962 21.284 16.191 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.195 21.096 17.785 1.00 0.00 H new ATOM 1321 N ALA A 110 2.454 19.768 17.972 1.00 0.00 N ATOM 1322 CA ALA A 110 3.676 19.798 18.769 1.00 0.00 C ATOM 1323 C ALA A 110 4.864 19.326 17.937 1.00 0.00 C ATOM 1324 O ALA A 110 6.019 19.577 18.285 1.00 0.00 O ATOM 1325 CB ALA A 110 3.522 18.903 20.000 1.00 0.00 C ATOM 0 H ALA A 110 1.733 19.138 18.324 1.00 0.00 H new ATOM 0 HA ALA A 110 3.854 20.824 19.091 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.439 18.932 20.588 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.690 19.260 20.607 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.327 17.879 19.683 1.00 0.00 H new ATOM 1331 N GLN A 111 4.576 18.629 16.841 1.00 0.00 N ATOM 1332 CA GLN A 111 5.630 18.120 15.967 1.00 0.00 C ATOM 1333 C GLN A 111 6.031 19.178 14.943 1.00 0.00 C ATOM 1334 O GLN A 111 6.984 18.991 14.185 1.00 0.00 O ATOM 1335 CB GLN A 111 5.146 16.862 15.246 1.00 0.00 C ATOM 1336 CG GLN A 111 4.801 15.783 16.276 1.00 0.00 C ATOM 1337 CD GLN A 111 6.053 15.371 17.043 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.064 15.021 16.438 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.046 15.395 18.347 1.00 0.00 N ATOM 0 H GLN A 111 3.628 18.405 16.538 1.00 0.00 H new ATOM 0 HA GLN A 111 6.499 17.875 16.577 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.271 17.092 14.638 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.918 16.499 14.568 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.048 16.158 16.969 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.370 14.916 15.775 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.206 15.686 18.847 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.881 15.123 18.867 1.00 0.00 H new ATOM 1348 N MET A 112 5.298 20.286 14.924 1.00 0.00 N ATOM 1349 CA MET A 112 5.589 21.365 13.987 1.00 0.00 C ATOM 1350 C MET A 112 5.787 20.813 12.578 1.00 0.00 C ATOM 1351 O MET A 112 6.821 21.045 11.949 1.00 0.00 O ATOM 1352 CB MET A 112 6.846 22.115 14.427 1.00 0.00 C ATOM 1353 CG MET A 112 6.534 22.950 15.670 1.00 0.00 C ATOM 1354 SD MET A 112 7.992 23.922 16.125 1.00 0.00 S ATOM 1355 CE MET A 112 7.659 25.344 15.057 1.00 0.00 C ATOM 0 H MET A 112 4.505 20.460 15.541 1.00 0.00 H new ATOM 0 HA MET A 112 4.743 22.052 13.979 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.647 21.408 14.643 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.198 22.760 13.622 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.689 23.611 15.475 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.245 22.299 16.495 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.450 26.084 15.179 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.624 25.018 14.017 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.702 25.788 15.330 1.00 0.00 H new ATOM 1365 N PRO A 113 4.814 20.099 12.076 1.00 0.00 N ATOM 1366 CA PRO A 113 4.868 19.508 10.709 1.00 0.00 C ATOM 1367 C PRO A 113 4.769 20.571 9.622 1.00 0.00 C ATOM 1368 O PRO A 113 4.131 21.606 9.807 1.00 0.00 O ATOM 1369 CB PRO A 113 3.663 18.560 10.674 1.00 0.00 C ATOM 1370 CG PRO A 113 2.701 19.121 11.669 1.00 0.00 C ATOM 1371 CD PRO A 113 3.550 19.780 12.760 1.00 0.00 C ATOM 0 HA PRO A 113 5.813 19.001 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.222 18.519 9.678 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.953 17.543 10.936 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.036 19.847 11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.071 18.336 12.087 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.071 20.676 13.153 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.710 19.108 13.603 1.00 0.00 H new ATOM 1379 N ASP A 114 5.401 20.304 8.479 1.00 0.00 N ATOM 1380 CA ASP A 114 5.371 21.249 7.363 1.00 0.00 C ATOM 1381 C ASP A 114 4.370 20.799 6.313 1.00 0.00 C ATOM 1382 O ASP A 114 3.290 21.375 6.180 1.00 0.00 O ATOM 1383 CB ASP A 114 6.759 21.355 6.736 1.00 0.00 C ATOM 1384 CG ASP A 114 6.746 22.388 5.618 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.675 22.875 5.299 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.808 22.671 5.092 1.00 0.00 O ATOM 0 H ASP A 114 5.934 19.452 8.302 1.00 0.00 H new ATOM 0 HA ASP A 114 5.068 22.225 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.489 21.637 7.494 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.065 20.385 6.343 1.00 0.00 H new ATOM 1391 N LEU A 115 4.728 19.757 5.561 1.00 0.00 N ATOM 1392 CA LEU A 115 3.844 19.234 4.524 1.00 0.00 C ATOM 1393 C LEU A 115 3.316 17.866 4.923 1.00 0.00 C ATOM 1394 O LEU A 115 4.071 16.898 5.005 1.00 0.00 O ATOM 1395 CB LEU A 115 4.606 19.120 3.201 1.00 0.00 C ATOM 1396 CG LEU A 115 3.635 18.733 2.080 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.594 19.848 1.881 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.414 18.521 0.782 1.00 0.00 C ATOM 0 H LEU A 115 5.616 19.264 5.651 1.00 0.00 H new ATOM 0 HA LEU A 115 3.004 19.919 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.090 20.068 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.394 18.372 3.287 1.00 0.00 H new ATOM 0 HG LEU A 115 3.122 17.811 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.907 19.566 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.036 19.994 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.101 20.775 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.724 18.246 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.931 19.442 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.144 17.723 0.922 1.00 0.00 H new ATOM 1410 N ILE A 116 2.007 17.784 5.158 1.00 0.00 N ATOM 1411 CA ILE A 116 1.385 16.521 5.553 1.00 0.00 C ATOM 1412 C ILE A 116 0.657 15.894 4.379 1.00 0.00 C ATOM 1413 O ILE A 116 -0.170 16.537 3.729 1.00 0.00 O ATOM 1414 CB ILE A 116 0.395 16.768 6.692 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.127 17.404 7.876 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.219 15.437 7.130 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.109 17.890 8.909 1.00 0.00 C ATOM 0 H ILE A 116 1.361 18.570 5.083 1.00 0.00 H new ATOM 0 HA ILE A 116 2.167 15.839 5.886 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.393 17.438 6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.803 16.679 8.330 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.738 18.239 7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.925 15.612 7.942 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.740 14.982 6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.570 14.768 7.473 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.633 18.342 9.751 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.549 18.629 8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.483 17.046 9.261 1.00 0.00 H new ATOM 1429 N LEU A 117 0.976 14.633 4.096 1.00 0.00 N ATOM 1430 CA LEU A 117 0.352 13.924 2.979 1.00 0.00 C ATOM 1431 C LEU A 117 -0.571 12.834 3.497 1.00 0.00 C ATOM 1432 O LEU A 117 -0.214 12.075 4.407 1.00 0.00 O ATOM 1433 CB LEU A 117 1.429 13.296 2.096 1.00 0.00 C ATOM 1434 CG LEU A 117 2.447 14.366 1.693 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.526 13.740 0.804 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.742 15.494 0.929 1.00 0.00 C ATOM 0 H LEU A 117 1.658 14.084 4.620 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.229 14.638 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.928 12.488 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.975 12.857 1.207 1.00 0.00 H new ATOM 0 HG LEU A 117 2.910 14.776 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.250 14.503 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.033 12.946 1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.064 13.325 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.472 16.252 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.273 15.088 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.980 15.944 1.566 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.771 12.763 2.922 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.760 11.765 3.333 1.00 0.00 C ATOM 1450 C ILE A 118 -3.144 10.875 2.156 1.00 0.00 C ATOM 1451 O ILE A 118 -3.287 11.346 1.026 1.00 0.00 O ATOM 1452 CB ILE A 118 -4.006 12.454 3.885 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.642 13.225 5.156 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.067 11.400 4.215 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.819 14.110 5.569 1.00 0.00 C ATOM 0 H ILE A 118 -2.082 13.382 2.173 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.317 11.145 4.113 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.399 13.146 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.397 12.529 5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.757 13.836 4.982 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.957 11.891 4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.327 10.849 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.674 10.709 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.561 14.660 6.474 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.043 14.815 4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.693 13.487 5.759 1.00 0.00 H new ATOM 1467 N SER A 119 -3.300 9.582 2.428 1.00 0.00 N ATOM 1468 CA SER A 119 -3.674 8.631 1.387 1.00 0.00 C ATOM 1469 C SER A 119 -5.186 8.624 1.177 1.00 0.00 C ATOM 1470 O SER A 119 -5.937 9.183 1.974 1.00 0.00 O ATOM 1471 CB SER A 119 -3.206 7.229 1.768 1.00 0.00 C ATOM 1472 OG SER A 119 -3.934 6.780 2.901 1.00 0.00 O ATOM 0 H SER A 119 -3.174 9.172 3.353 1.00 0.00 H new ATOM 0 HA SER A 119 -3.193 8.936 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.354 6.545 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.138 7.237 1.988 1.00 0.00 H new ATOM 0 HG SER A 119 -4.530 6.047 2.638 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.625 7.986 0.100 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.051 7.911 -0.202 1.00 0.00 C ATOM 1480 C ALA A 120 -7.799 7.216 0.929 1.00 0.00 C ATOM 1481 O ALA A 120 -8.923 7.589 1.267 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.268 7.138 -1.508 1.00 0.00 C ATOM 0 H ALA A 120 -5.021 7.516 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.435 8.925 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.334 7.086 -1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.755 7.649 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.869 6.129 -1.404 1.00 0.00 H new ATOM 1488 N THR A 121 -7.172 6.197 1.512 1.00 0.00 N ATOM 1489 CA THR A 121 -7.792 5.452 2.606 1.00 0.00 C ATOM 1490 C THR A 121 -6.758 5.118 3.674 1.00 0.00 C ATOM 1491 O THR A 121 -5.555 5.116 3.411 1.00 0.00 O ATOM 1492 CB THR A 121 -8.414 4.160 2.074 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.879 3.378 3.165 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.368 3.372 1.286 1.00 0.00 C ATOM 0 H THR A 121 -6.243 5.870 1.248 1.00 0.00 H new ATOM 0 HA THR A 121 -8.571 6.072 3.049 1.00 0.00 H new ATOM 0 HB THR A 121 -9.250 4.402 1.417 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.981 2.446 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.814 2.452 0.908 1.00 0.00 H new ATOM 0 HG22 THR A 121 -7.014 3.974 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.529 3.128 1.938 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.234 4.838 4.883 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.341 4.509 5.989 1.00 0.00 C ATOM 1504 C GLY A 122 -7.068 3.686 7.048 1.00 0.00 C ATOM 1505 O GLY A 122 -8.266 3.428 6.934 1.00 0.00 O ATOM 0 H GLY A 122 -8.226 4.832 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.482 3.951 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.956 5.426 6.436 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.334 3.272 8.074 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.915 2.471 9.144 1.00 0.00 C ATOM 1511 C GLY A 123 -8.003 3.243 9.867 1.00 0.00 C ATOM 1512 O GLY A 123 -8.990 2.664 10.327 1.00 0.00 O ATOM 0 H GLY A 123 -5.341 3.476 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.329 1.551 8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.137 2.182 9.851 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.826 4.559 9.972 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.806 5.410 10.648 1.00 0.00 C ATOM 1518 C ASP A 124 -9.274 6.528 9.722 1.00 0.00 C ATOM 1519 O ASP A 124 -8.540 6.961 8.834 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.186 6.014 11.909 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.008 6.907 11.537 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.662 6.940 10.367 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.469 7.543 12.427 1.00 0.00 O ATOM 0 H ASP A 124 -7.018 5.058 9.600 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.666 4.798 10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.934 6.593 12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.853 5.219 12.577 1.00 0.00 H new ATOM 1528 N SER A 125 -10.502 6.988 9.936 1.00 0.00 N ATOM 1529 CA SER A 125 -11.061 8.053 9.112 1.00 0.00 C ATOM 1530 C SER A 125 -10.256 9.331 9.283 1.00 0.00 C ATOM 1531 O SER A 125 -9.824 9.664 10.388 1.00 0.00 O ATOM 1532 CB SER A 125 -12.515 8.311 9.507 1.00 0.00 C ATOM 1533 OG SER A 125 -13.016 9.412 8.762 1.00 0.00 O ATOM 0 H SER A 125 -11.125 6.643 10.667 1.00 0.00 H new ATOM 0 HA SER A 125 -11.018 7.742 8.068 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.119 7.424 9.316 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.582 8.519 10.575 1.00 0.00 H new ATOM 0 HG SER A 125 -13.949 9.579 9.012 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.053 10.051 8.180 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.291 11.300 8.215 1.00 0.00 C ATOM 1541 C ALA A 126 -10.148 12.465 7.736 1.00 0.00 C ATOM 1542 O ALA A 126 -9.645 13.561 7.500 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.048 11.177 7.334 1.00 0.00 C ATOM 0 H ALA A 126 -10.403 9.794 7.257 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.987 11.490 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.486 12.110 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.421 10.364 7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.349 10.969 6.307 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.443 12.220 7.583 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.357 13.254 7.117 1.00 0.00 C ATOM 1551 C LEU A 127 -12.362 14.429 8.086 1.00 0.00 C ATOM 1552 O LEU A 127 -12.422 15.586 7.669 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.778 12.680 6.998 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.918 11.926 5.673 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.900 10.786 5.627 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.331 11.355 5.561 1.00 0.00 C ATOM 0 H LEU A 127 -11.882 11.319 7.774 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.023 13.601 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.981 12.009 7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.512 13.485 7.049 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.736 12.609 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.998 10.248 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.893 11.194 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.082 10.102 6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.433 10.818 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.514 10.671 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.056 12.168 5.595 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.304 14.127 9.378 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.301 15.174 10.396 1.00 0.00 C ATOM 1570 C ALA A 128 -10.882 15.713 10.611 1.00 0.00 C ATOM 1571 O ALA A 128 -10.678 16.904 10.848 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.841 14.617 11.714 1.00 0.00 C ATOM 0 H ALA A 128 -12.259 13.176 9.744 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.939 15.990 10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.837 15.402 12.470 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.860 14.260 11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.211 13.791 12.045 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.905 14.829 10.520 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.515 15.212 10.689 1.00 0.00 C ATOM 1580 C LEU A 129 -8.038 16.036 9.501 1.00 0.00 C ATOM 1581 O LEU A 129 -7.224 16.940 9.636 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.631 13.977 10.845 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.958 13.283 12.172 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.263 11.921 12.221 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.472 14.150 13.350 1.00 0.00 C ATOM 0 H LEU A 129 -10.049 13.837 10.329 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.441 15.817 11.593 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.794 13.292 10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.579 14.263 10.821 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.037 13.146 12.248 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.496 11.428 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.613 11.304 11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.185 12.060 12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.707 13.651 14.290 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.394 14.294 13.275 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.970 15.119 13.319 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.536 15.696 8.323 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.136 16.392 7.110 1.00 0.00 C ATOM 1599 C TYR A 130 -8.073 17.898 7.327 1.00 0.00 C ATOM 1600 O TYR A 130 -7.006 18.505 7.214 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.136 16.095 5.981 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.755 16.878 4.742 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.704 16.436 3.929 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.453 18.046 4.410 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.350 17.161 2.786 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.099 18.771 3.267 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.048 18.329 2.454 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.699 19.045 1.326 1.00 0.00 O ATOM 0 H TYR A 130 -9.214 14.947 8.181 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.142 16.036 6.838 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.143 15.028 5.760 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.145 16.362 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.166 15.535 4.184 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.264 18.387 5.036 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.539 16.820 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.637 19.672 3.012 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.283 19.827 1.241 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.217 18.492 7.639 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.274 19.935 7.856 1.00 0.00 C ATOM 1620 C ASP A 131 -8.477 20.339 9.086 1.00 0.00 C ATOM 1621 O ASP A 131 -7.751 21.336 9.063 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.732 20.379 8.019 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.371 19.644 9.185 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.789 18.685 9.623 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.429 20.059 9.623 1.00 0.00 O ATOM 0 H ASP A 131 -10.108 18.007 7.747 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.835 20.425 6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.777 21.455 8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.287 20.177 7.103 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.617 19.559 10.154 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.905 19.855 11.392 1.00 0.00 C ATOM 1632 C GLN A 132 -6.398 19.799 11.165 1.00 0.00 C ATOM 1633 O GLN A 132 -5.639 20.538 11.787 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.304 18.851 12.471 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.775 19.051 12.840 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.207 17.998 13.855 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.207 16.804 13.551 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.577 18.370 15.050 1.00 0.00 N ATOM 0 H GLN A 132 -9.208 18.729 10.188 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.172 20.860 11.718 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.144 17.834 12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.677 18.981 13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.922 20.049 13.254 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.395 18.982 11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.576 19.359 15.299 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.867 17.672 15.735 1.00 0.00 H new ATOM 1647 N LEU A 133 -5.976 18.921 10.262 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.562 18.791 9.933 1.00 0.00 C ATOM 1649 C LEU A 133 -4.091 19.967 9.090 1.00 0.00 C ATOM 1650 O LEU A 133 -2.985 20.480 9.277 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.310 17.478 9.192 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.437 16.307 10.171 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.521 14.996 9.387 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.207 16.270 11.096 1.00 0.00 C ATOM 0 H LEU A 133 -6.591 18.291 9.747 1.00 0.00 H new ATOM 0 HA LEU A 133 -3.995 18.787 10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.026 17.364 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.316 17.486 8.744 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.338 16.434 10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.611 14.161 10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.392 15.019 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.619 14.872 8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.300 15.436 11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.305 16.144 10.497 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.144 17.204 11.655 1.00 0.00 H new ATOM 1666 N SER A 134 -4.933 20.378 8.144 1.00 0.00 N ATOM 1667 CA SER A 134 -4.581 21.488 7.256 1.00 0.00 C ATOM 1668 C SER A 134 -4.290 22.740 8.069 1.00 0.00 C ATOM 1669 O SER A 134 -3.258 23.384 7.885 1.00 0.00 O ATOM 1670 CB SER A 134 -5.740 21.763 6.298 1.00 0.00 C ATOM 1671 OG SER A 134 -5.549 23.031 5.687 1.00 0.00 O ATOM 0 H SER A 134 -5.851 19.968 7.972 1.00 0.00 H new ATOM 0 HA SER A 134 -3.690 21.218 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.792 20.984 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.686 21.745 6.838 1.00 0.00 H new ATOM 0 HG SER A 134 -6.289 23.212 5.070 1.00 0.00 H new ATOM 1677 N THR A 135 -5.186 23.068 8.987 1.00 0.00 N ATOM 1678 CA THR A 135 -5.006 24.246 9.835 1.00 0.00 C ATOM 1679 C THR A 135 -3.644 24.200 10.511 1.00 0.00 C ATOM 1680 O THR A 135 -2.945 25.211 10.595 1.00 0.00 O ATOM 1681 CB THR A 135 -6.103 24.295 10.903 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.368 24.440 10.275 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.854 25.477 11.841 1.00 0.00 C ATOM 0 H THR A 135 -6.041 22.542 9.167 1.00 0.00 H new ATOM 0 HA THR A 135 -5.068 25.138 9.212 1.00 0.00 H new ATOM 0 HB THR A 135 -6.090 23.370 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.626 23.591 9.860 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.636 25.510 12.600 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.884 25.360 12.324 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.865 26.404 11.268 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.262 23.022 10.996 1.00 0.00 N ATOM 1692 CA ILE A 136 -1.975 22.854 11.647 1.00 0.00 C ATOM 1693 C ILE A 136 -0.826 23.050 10.657 1.00 0.00 C ATOM 1694 O ILE A 136 0.181 23.682 10.974 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.881 21.456 12.268 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.882 21.347 13.420 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.465 21.227 12.808 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -2.996 19.887 13.862 1.00 0.00 C ATOM 0 H ILE A 136 -3.827 22.174 10.949 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.892 23.610 12.428 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.107 20.707 11.509 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.559 21.967 14.256 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.857 21.720 13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.400 20.232 13.249 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.253 21.310 11.992 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.240 21.976 13.567 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.709 19.810 14.683 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.339 19.279 13.025 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.021 19.530 14.194 1.00 0.00 H new ATOM 1710 N ALA A 137 -0.982 22.483 9.463 1.00 0.00 N ATOM 1711 CA ALA A 137 0.046 22.588 8.443 1.00 0.00 C ATOM 1712 C ALA A 137 -0.476 22.087 7.097 1.00 0.00 C ATOM 1713 O ALA A 137 -1.370 21.240 7.045 1.00 0.00 O ATOM 1714 CB ALA A 137 1.276 21.769 8.857 1.00 0.00 C ATOM 0 H ALA A 137 -1.806 21.951 9.184 1.00 0.00 H new ATOM 0 HA ALA A 137 0.325 23.637 8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.044 21.852 8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.666 22.150 9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.993 20.723 8.977 1.00 0.00 H new ATOM 1720 N PRO A 138 0.075 22.579 6.016 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.335 22.171 4.654 1.00 0.00 C ATOM 1722 C PRO A 138 -0.632 20.683 4.556 1.00 0.00 C ATOM 1723 O PRO A 138 0.282 19.855 4.579 1.00 0.00 O ATOM 1724 CB PRO A 138 0.881 22.538 3.794 1.00 0.00 C ATOM 1725 CG PRO A 138 1.563 23.668 4.513 1.00 0.00 C ATOM 1726 CD PRO A 138 1.151 23.587 5.986 1.00 0.00 C ATOM 0 HA PRO A 138 -1.258 22.660 4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.551 21.686 3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.575 22.840 2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.645 23.590 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.272 24.627 4.085 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.989 23.291 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.801 24.552 6.353 1.00 0.00 H new ATOM 1734 N THR A 139 -1.913 20.345 4.442 1.00 0.00 N ATOM 1735 CA THR A 139 -2.321 18.945 4.338 1.00 0.00 C ATOM 1736 C THR A 139 -2.826 18.648 2.939 1.00 0.00 C ATOM 1737 O THR A 139 -3.775 19.269 2.460 1.00 0.00 O ATOM 1738 CB THR A 139 -3.425 18.646 5.351 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.945 18.897 6.663 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.846 17.181 5.229 1.00 0.00 C ATOM 0 H THR A 139 -2.682 21.014 4.419 1.00 0.00 H new ATOM 0 HA THR A 139 -1.457 18.315 4.548 1.00 0.00 H new ATOM 0 HB THR A 139 -4.284 19.287 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.305 19.639 6.641 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.634 16.967 5.952 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.217 16.992 4.222 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.988 16.538 5.427 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.181 17.693 2.272 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.566 17.311 0.910 1.00 0.00 C ATOM 1750 C LEU A 140 -3.105 15.893 0.893 1.00 0.00 C ATOM 1751 O LEU A 140 -2.749 15.070 1.736 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.362 17.416 -0.033 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.184 18.870 -0.481 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.924 19.763 0.742 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.002 18.963 -1.447 1.00 0.00 C ATOM 0 H LEU A 140 -1.391 17.169 2.649 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.346 17.992 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.461 17.068 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.510 16.773 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.091 19.207 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.798 20.796 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.770 19.698 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.019 19.429 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.126 19.997 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.905 18.623 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.193 18.335 -2.317 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.971 15.607 -0.077 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.559 14.276 -0.203 1.00 0.00 C ATOM 1769 C ILE A 141 -4.389 13.754 -1.621 1.00 0.00 C ATOM 1770 O ILE A 141 -4.683 14.452 -2.592 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.043 14.324 0.150 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.617 12.907 0.121 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.783 15.197 -0.863 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.021 12.913 0.729 1.00 0.00 C ATOM 0 H ILE A 141 -4.280 16.275 -0.783 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.046 13.605 0.486 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.166 14.747 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.655 12.539 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.970 12.230 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.843 15.230 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.373 16.207 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.662 14.778 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.431 11.903 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.970 13.263 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.664 13.577 0.152 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.912 12.516 -1.738 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.703 11.903 -3.051 1.00 0.00 C ATOM 1788 C ILE A 142 -4.622 10.706 -3.235 1.00 0.00 C ATOM 1789 O ILE A 142 -4.673 9.811 -2.391 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.249 11.454 -3.190 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.331 12.680 -3.146 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.064 10.729 -4.525 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.126 12.225 -3.020 1.00 0.00 C ATOM 0 H ILE A 142 -3.664 11.921 -0.948 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.931 12.644 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.997 10.780 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.460 13.276 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.598 13.317 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.027 10.409 -4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.718 9.858 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.315 11.404 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.778 13.098 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.249 11.647 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.389 11.606 -3.878 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.354 10.692 -4.345 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.276 9.592 -4.635 1.00 0.00 C ATOM 1807 C ASN A 143 -5.637 8.617 -5.614 1.00 0.00 C ATOM 1808 O ASN A 143 -5.545 8.892 -6.813 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.577 10.141 -5.225 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.696 9.126 -5.046 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.741 8.423 -4.033 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.604 8.997 -5.971 1.00 0.00 N ATOM 0 H ASN A 143 -5.329 11.423 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.499 9.067 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.842 11.078 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.441 10.363 -6.284 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.353 8.314 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.566 9.579 -6.808 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.189 7.476 -5.103 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.551 6.466 -5.945 1.00 0.00 C ATOM 1821 C TYR A 144 -5.536 5.365 -6.317 1.00 0.00 C ATOM 1822 O TYR A 144 -5.262 4.546 -7.193 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.361 5.855 -5.204 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.850 5.090 -3.999 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -4.052 5.752 -2.783 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -4.106 3.718 -4.100 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.510 5.042 -1.667 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.564 3.008 -2.985 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.766 3.669 -1.767 1.00 0.00 C ATOM 1830 OH TYR A 144 -5.217 2.969 -0.667 1.00 0.00 O ATOM 0 H TYR A 144 -5.254 7.226 -4.116 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.209 6.949 -6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.809 5.191 -5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.672 6.640 -4.893 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.855 6.811 -2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.950 3.207 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.666 5.553 -0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.762 1.949 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.346 2.028 -0.908 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.677 5.349 -5.644 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.693 4.339 -5.905 1.00 0.00 C ATOM 1842 C ASP A 145 -8.252 4.486 -7.313 1.00 0.00 C ATOM 1843 O ASP A 145 -8.611 3.501 -7.955 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.829 4.461 -4.885 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.459 5.845 -4.968 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.945 6.659 -5.709 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.447 6.069 -4.290 1.00 0.00 O ATOM 0 H ASP A 145 -6.922 6.020 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.229 3.357 -5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.583 3.697 -5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.446 4.287 -3.880 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.336 5.726 -7.786 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.867 5.999 -9.116 1.00 0.00 C ATOM 1854 C ASP A 146 -7.737 6.204 -10.111 1.00 0.00 C ATOM 1855 O ASP A 146 -7.971 6.580 -11.260 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.752 7.245 -9.080 1.00 0.00 C ATOM 1857 CG ASP A 146 -8.972 8.424 -8.508 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.849 8.215 -8.081 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.509 9.520 -8.508 1.00 0.00 O ATOM 0 H ASP A 146 -8.044 6.555 -7.269 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.462 5.142 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.100 7.482 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.637 7.055 -8.472 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.506 5.967 -9.665 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.338 6.138 -10.529 1.00 0.00 C ATOM 1866 C LYS A 147 -4.401 4.941 -10.406 1.00 0.00 C ATOM 1867 O LYS A 147 -4.319 4.310 -9.354 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.594 7.417 -10.145 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.470 8.634 -10.453 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.738 9.910 -10.036 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.643 11.120 -10.273 1.00 0.00 C ATOM 1872 NZ LYS A 147 -5.866 11.294 -11.736 1.00 0.00 N ATOM 0 H LYS A 147 -6.291 5.658 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.677 6.211 -11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.341 7.398 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.656 7.483 -10.696 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.703 8.667 -11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.418 8.556 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.457 9.853 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.815 10.015 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.596 10.980 -9.763 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.186 12.017 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.242 12.246 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.965 11.175 -12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.547 10.583 -12.070 1.00 0.00 H new ATOM 1886 N SER A 148 -3.695 4.639 -11.490 1.00 0.00 N ATOM 1887 CA SER A 148 -2.762 3.519 -11.497 1.00 0.00 C ATOM 1888 C SER A 148 -1.480 3.883 -10.754 1.00 0.00 C ATOM 1889 O SER A 148 -1.245 5.049 -10.437 1.00 0.00 O ATOM 1890 CB SER A 148 -2.423 3.125 -12.932 1.00 0.00 C ATOM 1891 OG SER A 148 -2.023 4.283 -13.652 1.00 0.00 O ATOM 0 H SER A 148 -3.750 5.151 -12.370 1.00 0.00 H new ATOM 0 HA SER A 148 -3.237 2.677 -10.993 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.624 2.384 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.288 2.666 -13.410 1.00 0.00 H new ATOM 0 HG SER A 148 -1.802 4.035 -14.574 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.661 2.872 -10.463 1.00 0.00 N ATOM 1898 CA TRP A 149 0.586 3.099 -9.738 1.00 0.00 C ATOM 1899 C TRP A 149 1.474 4.071 -10.510 1.00 0.00 C ATOM 1900 O TRP A 149 1.989 5.035 -9.942 1.00 0.00 O ATOM 1901 CB TRP A 149 1.321 1.773 -9.545 1.00 0.00 C ATOM 1902 CG TRP A 149 2.616 2.023 -8.845 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.766 2.123 -7.504 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.944 2.199 -9.419 1.00 0.00 C ATOM 1905 NE1 TRP A 149 4.100 2.352 -7.218 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.865 2.408 -8.367 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.432 2.200 -10.738 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.224 2.610 -8.613 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.799 2.404 -10.991 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.693 2.608 -9.930 1.00 0.00 C ATOM 0 H TRP A 149 -0.837 1.899 -10.715 1.00 0.00 H new ATOM 0 HA TRP A 149 0.354 3.529 -8.764 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.707 1.085 -8.963 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.502 1.300 -10.510 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.973 2.038 -6.775 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.473 2.465 -6.275 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.752 2.043 -11.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.908 2.767 -7.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.163 2.404 -12.008 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.743 2.763 -10.130 1.00 0.00 H new ATOM 1921 N GLN A 150 1.641 3.819 -11.806 1.00 0.00 N ATOM 1922 CA GLN A 150 2.473 4.684 -12.641 1.00 0.00 C ATOM 1923 C GLN A 150 2.002 6.133 -12.525 1.00 0.00 C ATOM 1924 O GLN A 150 2.807 7.045 -12.332 1.00 0.00 O ATOM 1925 CB GLN A 150 2.383 4.234 -14.098 1.00 0.00 C ATOM 1926 CG GLN A 150 3.056 2.869 -14.254 1.00 0.00 C ATOM 1927 CD GLN A 150 2.912 2.378 -15.689 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.798 2.147 -16.160 1.00 0.00 O ATOM 1929 NE2 GLN A 150 3.980 2.203 -16.418 1.00 0.00 N ATOM 0 H GLN A 150 1.217 3.032 -12.297 1.00 0.00 H new ATOM 0 HA GLN A 150 3.507 4.615 -12.302 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.339 4.174 -14.407 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.866 4.965 -14.746 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.111 2.942 -13.990 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.605 2.152 -13.568 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.902 2.395 -16.026 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.893 1.874 -17.380 1.00 0.00 H new ATOM 1938 N SER A 151 0.689 6.333 -12.613 1.00 0.00 N ATOM 1939 CA SER A 151 0.117 7.669 -12.483 1.00 0.00 C ATOM 1940 C SER A 151 0.387 8.225 -11.085 1.00 0.00 C ATOM 1941 O SER A 151 0.695 9.410 -10.918 1.00 0.00 O ATOM 1942 CB SER A 151 -1.385 7.628 -12.745 1.00 0.00 C ATOM 1943 OG SER A 151 -1.913 8.943 -12.645 1.00 0.00 O ATOM 0 H SER A 151 0.006 5.592 -12.773 1.00 0.00 H new ATOM 0 HA SER A 151 0.586 8.321 -13.220 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.582 7.218 -13.736 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.874 6.971 -12.025 1.00 0.00 H new ATOM 0 HG SER A 151 -2.878 8.922 -12.814 1.00 0.00 H new ATOM 1949 N LEU A 152 0.257 7.363 -10.076 1.00 0.00 N ATOM 1950 CA LEU A 152 0.476 7.785 -8.699 1.00 0.00 C ATOM 1951 C LEU A 152 1.909 8.279 -8.523 1.00 0.00 C ATOM 1952 O LEU A 152 2.140 9.315 -7.912 1.00 0.00 O ATOM 1953 CB LEU A 152 0.225 6.608 -7.752 1.00 0.00 C ATOM 1954 CG LEU A 152 0.493 7.040 -6.306 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.496 8.144 -5.907 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.328 5.839 -5.373 1.00 0.00 C ATOM 0 H LEU A 152 0.004 6.381 -10.187 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.214 8.596 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.803 6.261 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.871 5.771 -8.017 1.00 0.00 H new ATOM 0 HG LEU A 152 1.511 7.422 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.304 8.450 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.372 9.001 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.515 7.766 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.519 6.148 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.688 5.453 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.036 5.059 -5.655 1.00 0.00 H new ATOM 1968 N LEU A 153 2.864 7.536 -9.071 1.00 0.00 N ATOM 1969 CA LEU A 153 4.264 7.922 -8.966 1.00 0.00 C ATOM 1970 C LEU A 153 4.490 9.273 -9.638 1.00 0.00 C ATOM 1971 O LEU A 153 5.200 10.129 -9.108 1.00 0.00 O ATOM 1972 CB LEU A 153 5.146 6.859 -9.629 1.00 0.00 C ATOM 1973 CG LEU A 153 6.608 7.313 -9.601 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.033 7.603 -8.156 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.492 6.209 -10.180 1.00 0.00 C ATOM 0 H LEU A 153 2.696 6.672 -9.587 1.00 0.00 H new ATOM 0 HA LEU A 153 4.529 8.004 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.040 5.908 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.825 6.696 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 153 6.717 8.220 -10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.074 7.926 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.403 8.390 -7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.925 6.699 -7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.534 6.530 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.380 5.303 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.193 6.006 -11.208 1.00 0.00 H new ATOM 1987 N THR A 154 3.882 9.458 -10.808 1.00 0.00 N ATOM 1988 CA THR A 154 4.033 10.709 -11.541 1.00 0.00 C ATOM 1989 C THR A 154 3.620 11.875 -10.655 1.00 0.00 C ATOM 1990 O THR A 154 4.311 12.892 -10.584 1.00 0.00 O ATOM 1991 CB THR A 154 3.155 10.683 -12.794 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.387 9.478 -13.508 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.481 11.885 -13.675 1.00 0.00 C ATOM 0 H THR A 154 3.287 8.765 -11.263 1.00 0.00 H new ATOM 0 HA THR A 154 5.076 10.829 -11.834 1.00 0.00 H new ATOM 0 HB THR A 154 2.105 10.731 -12.505 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.987 8.727 -13.021 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.854 11.863 -14.566 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.292 12.804 -13.121 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.530 11.847 -13.968 1.00 0.00 H new ATOM 2001 N GLN A 155 2.484 11.733 -9.970 1.00 0.00 N ATOM 2002 CA GLN A 155 1.998 12.791 -9.085 1.00 0.00 C ATOM 2003 C GLN A 155 2.991 13.038 -7.955 1.00 0.00 C ATOM 2004 O GLN A 155 3.253 14.180 -7.586 1.00 0.00 O ATOM 2005 CB GLN A 155 0.643 12.389 -8.498 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.388 12.270 -9.621 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.624 13.635 -10.262 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.913 14.605 -9.562 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.511 13.767 -11.554 1.00 0.00 N ATOM 0 H GLN A 155 1.889 10.905 -10.010 1.00 0.00 H new ATOM 0 HA GLN A 155 1.889 13.708 -9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.731 11.440 -7.970 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.317 13.130 -7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.039 11.562 -10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.325 11.878 -9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.271 12.960 -12.130 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.662 14.677 -11.989 1.00 0.00 H new ATOM 2018 N LEU A 156 3.555 11.966 -7.421 1.00 0.00 N ATOM 2019 CA LEU A 156 4.537 12.092 -6.347 1.00 0.00 C ATOM 2020 C LEU A 156 5.753 12.861 -6.803 1.00 0.00 C ATOM 2021 O LEU A 156 6.258 13.711 -6.070 1.00 0.00 O ATOM 2022 CB LEU A 156 4.953 10.686 -5.856 1.00 0.00 C ATOM 2023 CG LEU A 156 4.030 10.225 -4.714 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.484 10.907 -3.404 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.569 10.609 -5.019 1.00 0.00 C ATOM 0 H LEU A 156 3.355 11.008 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 156 4.079 12.645 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.904 9.976 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.987 10.705 -5.512 1.00 0.00 H new ATOM 0 HG LEU A 156 4.090 9.141 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.838 10.589 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.514 10.624 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.421 11.989 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.927 10.277 -4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.492 11.691 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.253 10.131 -5.946 1.00 0.00 H new ATOM 2037 N GLY A 157 6.209 12.565 -8.005 1.00 0.00 N ATOM 2038 CA GLY A 157 7.368 13.251 -8.554 1.00 0.00 C ATOM 2039 C GLY A 157 7.059 14.727 -8.786 1.00 0.00 C ATOM 2040 O GLY A 157 7.893 15.587 -8.536 1.00 0.00 O ATOM 0 H GLY A 157 5.800 11.860 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.212 13.154 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.663 12.784 -9.494 1.00 0.00 H new ATOM 2044 N GLU A 158 5.852 15.007 -9.269 1.00 0.00 N ATOM 2045 CA GLU A 158 5.446 16.383 -9.530 1.00 0.00 C ATOM 2046 C GLU A 158 5.244 17.146 -8.225 1.00 0.00 C ATOM 2047 O GLU A 158 5.705 18.277 -8.076 1.00 0.00 O ATOM 2048 CB GLU A 158 4.145 16.401 -10.336 1.00 0.00 C ATOM 2049 CG GLU A 158 4.409 15.872 -11.747 1.00 0.00 C ATOM 2050 CD GLU A 158 3.103 15.796 -12.529 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.080 16.161 -11.973 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.145 15.374 -13.673 1.00 0.00 O ATOM 0 H GLU A 158 5.144 14.306 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 158 6.237 16.868 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.391 15.788 -9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.750 17.416 -10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.114 16.524 -12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.869 14.885 -11.694 1.00 0.00 H new ATOM 2059 N ILE A 159 4.555 16.515 -7.281 1.00 0.00 N ATOM 2060 CA ILE A 159 4.296 17.143 -5.993 1.00 0.00 C ATOM 2061 C ILE A 159 5.593 17.365 -5.229 1.00 0.00 C ATOM 2062 O ILE A 159 5.802 18.421 -4.631 1.00 0.00 O ATOM 2063 CB ILE A 159 3.354 16.263 -5.164 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.968 16.244 -5.817 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.234 16.832 -3.746 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.122 15.137 -5.186 1.00 0.00 C ATOM 0 H ILE A 159 4.169 15.576 -7.383 1.00 0.00 H new ATOM 0 HA ILE A 159 3.828 18.111 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 159 3.754 15.250 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.479 17.209 -5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.062 16.078 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.564 16.205 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.218 16.851 -3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.835 17.845 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.136 15.123 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.609 14.174 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.017 15.324 -4.117 1.00 0.00 H new ATOM 2078 N THR A 160 6.457 16.356 -5.236 1.00 0.00 N ATOM 2079 CA THR A 160 7.727 16.443 -4.521 1.00 0.00 C ATOM 2080 C THR A 160 8.829 16.946 -5.443 1.00 0.00 C ATOM 2081 O THR A 160 9.935 17.244 -4.996 1.00 0.00 O ATOM 2082 CB THR A 160 8.108 15.065 -3.969 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.443 14.201 -5.044 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.928 14.478 -3.188 1.00 0.00 C ATOM 0 H THR A 160 6.304 15.474 -5.725 1.00 0.00 H new ATOM 0 HA THR A 160 7.612 17.147 -3.697 1.00 0.00 H new ATOM 0 HB THR A 160 8.965 15.167 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.683 14.135 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.202 13.498 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.673 15.141 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.068 14.377 -3.850 1.00 0.00 H new ATOM 2092 N GLY A 161 8.519 17.033 -6.731 1.00 0.00 N ATOM 2093 CA GLY A 161 9.494 17.507 -7.710 1.00 0.00 C ATOM 2094 C GLY A 161 10.653 16.531 -7.828 1.00 0.00 C ATOM 2095 O GLY A 161 11.770 16.915 -8.178 1.00 0.00 O ATOM 0 H GLY A 161 7.610 16.785 -7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.013 17.628 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.866 18.488 -7.415 1.00 0.00 H new ATOM 2099 N HIS A 162 10.392 15.262 -7.524 1.00 0.00 N ATOM 2100 CA HIS A 162 11.432 14.234 -7.591 1.00 0.00 C ATOM 2101 C HIS A 162 11.289 13.407 -8.861 1.00 0.00 C ATOM 2102 O HIS A 162 11.267 12.178 -8.815 1.00 0.00 O ATOM 2103 CB HIS A 162 11.338 13.320 -6.368 1.00 0.00 C ATOM 2104 CG HIS A 162 11.724 14.089 -5.135 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.726 15.046 -5.144 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.255 14.049 -3.845 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.827 15.539 -3.896 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.953 14.966 -3.065 1.00 0.00 N ATOM 0 H HIS A 162 9.477 14.921 -7.231 1.00 0.00 H new ATOM 0 HA HIS A 162 12.404 14.726 -7.603 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.323 12.935 -6.266 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.995 12.459 -6.493 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.465 13.404 -3.490 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.529 16.305 -3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.825 15.159 -2.072 1.00 0.00 H new ATOM 2117 N GLU A 163 11.188 14.088 -9.998 1.00 0.00 N ATOM 2118 CA GLU A 163 11.050 13.407 -11.278 1.00 0.00 C ATOM 2119 C GLU A 163 12.348 12.691 -11.649 1.00 0.00 C ATOM 2120 O GLU A 163 12.324 11.586 -12.189 1.00 0.00 O ATOM 2121 CB GLU A 163 10.685 14.416 -12.371 1.00 0.00 C ATOM 2122 CG GLU A 163 9.317 15.030 -12.063 1.00 0.00 C ATOM 2123 CD GLU A 163 8.224 13.977 -12.213 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.524 12.900 -12.701 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.101 14.262 -11.836 1.00 0.00 O ATOM 0 H GLU A 163 11.199 15.106 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 163 10.255 12.666 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.442 15.198 -12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.664 13.923 -13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.310 15.431 -11.050 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.124 15.864 -12.737 1.00 0.00 H new ATOM 2132 N LYS A 164 13.472 13.339 -11.364 1.00 0.00 N ATOM 2133 CA LYS A 164 14.775 12.760 -11.683 1.00 0.00 C ATOM 2134 C LYS A 164 14.950 11.422 -10.971 1.00 0.00 C ATOM 2135 O LYS A 164 15.348 10.425 -11.581 1.00 0.00 O ATOM 2136 CB LYS A 164 15.887 13.719 -11.258 1.00 0.00 C ATOM 2137 CG LYS A 164 17.240 13.160 -11.703 1.00 0.00 C ATOM 2138 CD LYS A 164 18.349 14.140 -11.321 1.00 0.00 C ATOM 2139 CE LYS A 164 19.700 13.587 -11.779 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.713 13.477 -13.266 1.00 0.00 N ATOM 0 H LYS A 164 13.510 14.255 -10.918 1.00 0.00 H new ATOM 0 HA LYS A 164 14.831 12.596 -12.759 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.724 14.701 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.874 13.851 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.418 12.193 -11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.241 12.996 -12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.166 15.110 -11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.355 14.296 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.505 14.241 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.876 12.610 -11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.696 13.452 -13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.225 12.605 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.226 14.298 -13.679 1.00 0.00 H new ATOM 2154 N GLN A 165 14.635 11.402 -9.681 1.00 0.00 N ATOM 2155 CA GLN A 165 14.767 10.178 -8.893 1.00 0.00 C ATOM 2156 C GLN A 165 13.880 9.081 -9.475 1.00 0.00 C ATOM 2157 O GLN A 165 14.273 7.913 -9.527 1.00 0.00 O ATOM 2158 CB GLN A 165 14.373 10.444 -7.441 1.00 0.00 C ATOM 2159 CG GLN A 165 15.399 11.378 -6.796 1.00 0.00 C ATOM 2160 CD GLN A 165 14.980 11.705 -5.367 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.922 12.293 -5.147 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.753 11.356 -4.375 1.00 0.00 N ATOM 0 H GLN A 165 14.290 12.209 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 165 15.806 9.851 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.380 10.892 -7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.322 9.505 -6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.382 10.908 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.484 12.296 -7.378 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.630 10.869 -4.559 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.480 11.571 -3.416 1.00 0.00 H new ATOM 2171 N ALA A 166 12.685 9.463 -9.914 1.00 0.00 N ATOM 2172 CA ALA A 166 11.755 8.499 -10.495 1.00 0.00 C ATOM 2173 C ALA A 166 12.348 7.895 -11.767 1.00 0.00 C ATOM 2174 O ALA A 166 12.239 6.699 -12.005 1.00 0.00 O ATOM 2175 CB ALA A 166 10.432 9.192 -10.829 1.00 0.00 C ATOM 0 H ALA A 166 12.340 10.422 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 166 11.577 7.703 -9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.741 8.468 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.999 9.607 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.612 9.995 -11.544 1.00 0.00 H new ATOM 2181 N ALA A 167 12.987 8.732 -12.575 1.00 0.00 N ATOM 2182 CA ALA A 167 13.601 8.263 -13.814 1.00 0.00 C ATOM 2183 C ALA A 167 14.716 7.260 -13.516 1.00 0.00 C ATOM 2184 O ALA A 167 14.997 6.369 -14.323 1.00 0.00 O ATOM 2185 CB ALA A 167 14.177 9.447 -14.592 1.00 0.00 C ATOM 0 H ALA A 167 13.094 9.731 -12.398 1.00 0.00 H new ATOM 0 HA ALA A 167 12.834 7.771 -14.412 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.633 9.089 -15.515 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.378 10.149 -14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.931 9.949 -13.986 1.00 0.00 H new ATOM 2191 N GLU A 168 15.331 7.406 -12.348 1.00 0.00 N ATOM 2192 CA GLU A 168 16.405 6.498 -11.947 1.00 0.00 C ATOM 2193 C GLU A 168 15.846 5.137 -11.543 1.00 0.00 C ATOM 2194 O GLU A 168 16.258 4.102 -12.067 1.00 0.00 O ATOM 2195 CB GLU A 168 17.187 7.101 -10.781 1.00 0.00 C ATOM 2196 CG GLU A 168 17.918 8.362 -11.250 1.00 0.00 C ATOM 2197 CD GLU A 168 18.992 7.996 -12.269 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.402 6.846 -12.278 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.379 8.865 -13.032 1.00 0.00 O ATOM 0 H GLU A 168 15.110 8.134 -11.668 1.00 0.00 H new ATOM 0 HA GLU A 168 17.071 6.358 -12.799 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.509 7.344 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.903 6.375 -10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.208 9.060 -11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.372 8.867 -10.397 1.00 0.00 H new ATOM 2206 N ARG A 169 14.905 5.149 -10.604 1.00 0.00 N ATOM 2207 CA ARG A 169 14.296 3.913 -10.131 1.00 0.00 C ATOM 2208 C ARG A 169 13.498 3.248 -11.247 1.00 0.00 C ATOM 2209 O ARG A 169 13.540 2.032 -11.414 1.00 0.00 O ATOM 2210 CB ARG A 169 13.378 4.200 -8.942 1.00 0.00 C ATOM 2211 CG ARG A 169 12.829 2.882 -8.387 1.00 0.00 C ATOM 2212 CD ARG A 169 11.902 3.170 -7.206 1.00 0.00 C ATOM 2213 NE ARG A 169 10.702 3.860 -7.665 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.785 4.289 -6.803 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.952 4.098 -5.523 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.718 4.901 -7.239 1.00 0.00 N ATOM 0 H ARG A 169 14.550 5.995 -10.159 1.00 0.00 H new ATOM 0 HA ARG A 169 15.091 3.237 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.927 4.732 -8.166 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.557 4.846 -9.251 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.287 2.346 -9.166 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.650 2.239 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.628 2.237 -6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.421 3.780 -6.467 1.00 0.00 H new ATOM 0 HE ARG A 169 10.564 4.016 -8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.786 3.619 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.248 4.427 -4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.588 5.050 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.014 5.231 -6.579 1.00 0.00 H new ATOM 2230 N ILE A 170 12.764 4.056 -12.003 1.00 0.00 N ATOM 2231 CA ILE A 170 11.948 3.530 -13.091 1.00 0.00 C ATOM 2232 C ILE A 170 12.824 2.862 -14.141 1.00 0.00 C ATOM 2233 O ILE A 170 12.493 1.784 -14.630 1.00 0.00 O ATOM 2234 CB ILE A 170 11.146 4.668 -13.735 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.073 5.157 -12.758 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.478 4.167 -15.019 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.526 6.506 -13.234 1.00 0.00 C ATOM 0 H ILE A 170 12.717 5.068 -11.885 1.00 0.00 H new ATOM 0 HA ILE A 170 11.262 2.787 -12.684 1.00 0.00 H new ATOM 0 HB ILE A 170 11.820 5.490 -13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.266 4.428 -12.693 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.495 5.256 -11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.909 4.978 -15.474 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.242 3.824 -15.717 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.807 3.342 -14.782 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.762 6.855 -12.539 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.337 7.233 -13.276 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.089 6.392 -14.226 1.00 0.00 H new ATOM 2249 N ALA A 171 13.930 3.510 -14.487 1.00 0.00 N ATOM 2250 CA ALA A 171 14.835 2.956 -15.485 1.00 0.00 C ATOM 2251 C ALA A 171 15.417 1.631 -14.999 1.00 0.00 C ATOM 2252 O ALA A 171 15.287 0.596 -15.664 1.00 0.00 O ATOM 2253 CB ALA A 171 15.968 3.948 -15.757 1.00 0.00 C ATOM 0 H ALA A 171 14.219 4.407 -14.097 1.00 0.00 H new ATOM 0 HA ALA A 171 14.278 2.777 -16.405 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.644 3.532 -16.504 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.551 4.885 -16.127 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.517 4.135 -14.834 1.00 0.00 H new ATOM 2259 N GLN A 172 16.081 1.670 -13.848 1.00 0.00 N ATOM 2260 CA GLN A 172 16.696 0.469 -13.296 1.00 0.00 C ATOM 2261 C GLN A 172 15.656 -0.622 -13.097 1.00 0.00 C ATOM 2262 O GLN A 172 15.951 -1.807 -13.241 1.00 0.00 O ATOM 2263 CB GLN A 172 17.359 0.798 -11.952 1.00 0.00 C ATOM 2264 CG GLN A 172 18.472 1.828 -12.162 1.00 0.00 C ATOM 2265 CD GLN A 172 19.580 1.237 -13.027 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.102 0.165 -12.719 1.00 0.00 O ATOM 2267 NE2 GLN A 172 19.967 1.871 -14.099 1.00 0.00 N ATOM 0 H GLN A 172 16.206 2.511 -13.285 1.00 0.00 H new ATOM 0 HA GLN A 172 17.449 0.111 -13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.617 1.188 -11.256 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.769 -0.108 -11.507 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.066 2.721 -12.638 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.878 2.137 -11.199 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.533 2.759 -14.351 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.704 1.479 -14.685 1.00 0.00 H new ATOM 2276 N PHE A 173 14.439 -0.211 -12.758 1.00 0.00 N ATOM 2277 CA PHE A 173 13.349 -1.158 -12.545 1.00 0.00 C ATOM 2278 C PHE A 173 12.732 -1.582 -13.876 1.00 0.00 C ATOM 2279 O PHE A 173 12.301 -2.723 -14.040 1.00 0.00 O ATOM 2280 CB PHE A 173 12.293 -0.547 -11.631 1.00 0.00 C ATOM 2281 CG PHE A 173 11.368 -1.632 -11.130 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.881 -2.691 -10.365 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.001 -1.582 -11.421 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.029 -3.693 -9.897 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.149 -2.586 -10.950 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.662 -3.640 -10.188 1.00 0.00 C ATOM 0 H PHE A 173 14.182 0.767 -12.625 1.00 0.00 H new ATOM 0 HA PHE A 173 13.753 -2.048 -12.063 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.772 -0.046 -10.790 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.724 0.210 -12.171 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.936 -2.731 -10.138 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.603 -0.768 -12.009 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.425 -4.509 -9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.093 -2.547 -11.175 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.002 -4.414 -9.824 1.00 0.00 H new ATOM 2296 N ASP A 174 12.659 -0.638 -14.806 1.00 0.00 N ATOM 2297 CA ASP A 174 12.063 -0.913 -16.110 1.00 0.00 C ATOM 2298 C ASP A 174 12.760 -2.095 -16.764 1.00 0.00 C ATOM 2299 O ASP A 174 12.108 -2.959 -17.360 1.00 0.00 O ATOM 2300 CB ASP A 174 12.189 0.325 -17.010 1.00 0.00 C ATOM 2301 CG ASP A 174 11.036 1.292 -16.753 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.148 0.941 -15.992 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.046 2.358 -17.334 1.00 0.00 O ATOM 0 H ASP A 174 13.001 0.315 -14.685 1.00 0.00 H new ATOM 0 HA ASP A 174 11.009 -1.154 -15.973 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.139 0.824 -16.821 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.191 0.022 -18.057 1.00 0.00 H new ATOM 2308 N LYS A 175 14.082 -2.134 -16.651 1.00 0.00 N ATOM 2309 CA LYS A 175 14.852 -3.227 -17.239 1.00 0.00 C ATOM 2310 C LYS A 175 14.466 -4.561 -16.602 1.00 0.00 C ATOM 2311 O LYS A 175 14.316 -5.574 -17.294 1.00 0.00 O ATOM 2312 CB LYS A 175 16.347 -2.975 -17.036 1.00 0.00 C ATOM 2313 CG LYS A 175 16.778 -1.766 -17.867 1.00 0.00 C ATOM 2314 CD LYS A 175 18.270 -1.501 -17.650 1.00 0.00 C ATOM 2315 CE LYS A 175 18.702 -0.297 -18.487 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.152 -0.034 -18.266 1.00 0.00 N ATOM 0 H LYS A 175 14.639 -1.432 -16.164 1.00 0.00 H new ATOM 0 HA LYS A 175 14.631 -3.272 -18.305 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.557 -2.798 -15.981 1.00 0.00 H new ATOM 0 HB3 LYS A 175 16.918 -3.855 -17.331 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.580 -1.949 -18.923 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.197 -0.889 -17.581 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.467 -1.313 -16.595 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.851 -2.380 -17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.513 -0.488 -19.543 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.116 0.580 -18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.447 0.785 -18.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.319 0.166 -17.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.703 -0.869 -18.549 1.00 0.00 H new ATOM 2330 N GLN A 176 14.302 -4.555 -15.282 1.00 0.00 N ATOM 2331 CA GLN A 176 13.930 -5.768 -14.560 1.00 0.00 C ATOM 2332 C GLN A 176 12.533 -6.221 -14.973 1.00 0.00 C ATOM 2333 O GLN A 176 12.271 -7.417 -15.107 1.00 0.00 O ATOM 2334 CB GLN A 176 13.966 -5.514 -13.054 1.00 0.00 C ATOM 2335 CG GLN A 176 13.651 -6.813 -12.313 1.00 0.00 C ATOM 2336 CD GLN A 176 13.877 -6.625 -10.817 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.526 -5.665 -10.402 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.382 -7.491 -9.978 1.00 0.00 N ATOM 0 H GLN A 176 14.420 -3.730 -14.694 1.00 0.00 H new ATOM 0 HA GLN A 176 14.645 -6.553 -14.807 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.948 -5.143 -12.760 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.242 -4.745 -12.786 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.618 -7.107 -12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.284 -7.618 -12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.844 -8.286 -10.323 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.532 -7.374 -8.976 1.00 0.00 H new ATOM 2347 N LEU A 177 11.640 -5.260 -15.178 1.00 0.00 N ATOM 2348 CA LEU A 177 10.278 -5.574 -15.586 1.00 0.00 C ATOM 2349 C LEU A 177 10.267 -6.266 -16.938 1.00 0.00 C ATOM 2350 O LEU A 177 9.531 -7.232 -17.145 1.00 0.00 O ATOM 2351 CB LEU A 177 9.449 -4.290 -15.667 1.00 0.00 C ATOM 2352 CG LEU A 177 9.191 -3.753 -14.255 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.566 -2.354 -14.341 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.232 -4.701 -13.509 1.00 0.00 C ATOM 0 H LEU A 177 11.833 -4.264 -15.069 1.00 0.00 H new ATOM 0 HA LEU A 177 9.845 -6.245 -14.844 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.975 -3.542 -16.260 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.502 -4.488 -16.170 1.00 0.00 H new ATOM 0 HG LEU A 177 10.135 -3.694 -13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.384 -1.975 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.247 -1.683 -14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.623 -2.410 -14.884 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.050 -4.318 -12.505 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.288 -4.764 -14.051 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.679 -5.693 -13.443 1.00 0.00 H new ATOM 2366 N ALA A 178 11.092 -5.774 -17.859 1.00 0.00 N ATOM 2367 CA ALA A 178 11.164 -6.365 -19.192 1.00 0.00 C ATOM 2368 C ALA A 178 11.638 -7.814 -19.113 1.00 0.00 C ATOM 2369 O ALA A 178 10.983 -8.731 -19.630 1.00 0.00 O ATOM 2370 CB ALA A 178 12.132 -5.560 -20.060 1.00 0.00 C ATOM 0 H ALA A 178 11.712 -4.978 -17.710 1.00 0.00 H new ATOM 0 HA ALA A 178 10.168 -6.345 -19.634 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.184 -6.003 -21.054 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.780 -4.531 -20.139 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.123 -5.571 -19.606 1.00 0.00 H new ATOM 2376 N ALA A 179 12.775 -8.024 -18.449 1.00 0.00 N ATOM 2377 CA ALA A 179 13.315 -9.371 -18.302 1.00 0.00 C ATOM 2378 C ALA A 179 12.393 -10.231 -17.447 1.00 0.00 C ATOM 2379 O ALA A 179 12.148 -11.392 -17.760 1.00 0.00 O ATOM 2380 CB ALA A 179 14.700 -9.307 -17.654 1.00 0.00 C ATOM 0 H ALA A 179 13.331 -7.289 -18.011 1.00 0.00 H new ATOM 0 HA ALA A 179 13.394 -9.820 -19.292 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.098 -10.316 -17.547 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.368 -8.718 -18.282 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.621 -8.842 -16.671 1.00 0.00 H new ATOM 2386 N ALA A 180 11.878 -9.647 -16.367 1.00 0.00 N ATOM 2387 CA ALA A 180 10.979 -10.368 -15.473 1.00 0.00 C ATOM 2388 C ALA A 180 9.696 -10.759 -16.200 1.00 0.00 C ATOM 2389 O ALA A 180 9.173 -11.854 -16.010 1.00 0.00 O ATOM 2390 CB ALA A 180 10.637 -9.499 -14.263 1.00 0.00 C ATOM 0 H ALA A 180 12.067 -8.683 -16.092 1.00 0.00 H new ATOM 0 HA ALA A 180 11.483 -11.275 -15.138 1.00 0.00 H new ATOM 0 HB1 ALA A 180 9.965 -10.045 -13.601 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.551 -9.248 -13.725 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.150 -8.583 -14.599 1.00 0.00 H new ATOM 2396 N LYS A 181 9.201 -9.857 -17.038 1.00 0.00 N ATOM 2397 CA LYS A 181 7.984 -10.113 -17.795 1.00 0.00 C ATOM 2398 C LYS A 181 8.190 -11.276 -18.752 1.00 0.00 C ATOM 2399 O LYS A 181 7.256 -12.026 -19.052 1.00 0.00 O ATOM 2400 CB LYS A 181 7.579 -8.867 -18.585 1.00 0.00 C ATOM 2401 CG LYS A 181 6.236 -9.110 -19.274 1.00 0.00 C ATOM 2402 CD LYS A 181 5.802 -7.842 -20.011 1.00 0.00 C ATOM 2403 CE LYS A 181 4.452 -8.080 -20.689 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.021 -6.838 -21.390 1.00 0.00 N ATOM 0 H LYS A 181 9.623 -8.944 -17.210 1.00 0.00 H new ATOM 0 HA LYS A 181 7.190 -10.366 -17.092 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.506 -8.009 -17.917 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.342 -8.630 -19.327 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.320 -9.940 -19.976 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.483 -9.391 -18.537 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.727 -7.010 -19.311 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.550 -7.567 -20.754 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.530 -8.903 -21.400 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.707 -8.369 -19.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.103 -7.000 -21.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.931 -6.064 -20.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.728 -6.581 -22.108 1.00 0.00 H new ATOM 2418 N GLU A 182 9.415 -11.421 -19.246 1.00 0.00 N ATOM 2419 CA GLU A 182 9.729 -12.502 -20.183 1.00 0.00 C ATOM 2420 C GLU A 182 10.310 -13.704 -19.442 1.00 0.00 C ATOM 2421 O GLU A 182 10.274 -14.830 -19.944 1.00 0.00 O ATOM 2422 CB GLU A 182 10.736 -12.006 -21.224 1.00 0.00 C ATOM 2423 CG GLU A 182 10.981 -13.103 -22.262 1.00 0.00 C ATOM 2424 CD GLU A 182 11.920 -12.593 -23.349 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.508 -11.543 -23.152 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.034 -13.258 -24.366 1.00 0.00 O ATOM 0 H GLU A 182 10.201 -10.813 -19.019 1.00 0.00 H new ATOM 0 HA GLU A 182 8.809 -12.809 -20.680 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.358 -11.107 -21.712 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.673 -11.735 -20.738 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.412 -13.981 -21.780 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.035 -13.414 -22.704 1.00 0.00 H new ATOM 2433 N GLN A 183 10.849 -13.460 -18.254 1.00 0.00 N ATOM 2434 CA GLN A 183 11.443 -14.532 -17.464 1.00 0.00 C ATOM 2435 C GLN A 183 10.384 -15.550 -17.055 1.00 0.00 C ATOM 2436 O GLN A 183 10.621 -16.757 -17.103 1.00 0.00 O ATOM 2437 CB GLN A 183 12.102 -13.952 -16.210 1.00 0.00 C ATOM 2438 CG GLN A 183 12.835 -15.060 -15.455 1.00 0.00 C ATOM 2439 CD GLN A 183 13.476 -14.496 -14.192 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.774 -14.521 -14.063 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.777 -14.017 -13.299 1.00 0.00 N flip ATOM 0 H GLN A 183 10.887 -12.538 -17.819 1.00 0.00 H new ATOM 0 HA GLN A 183 12.195 -15.032 -18.075 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.801 -13.163 -16.487 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.347 -13.498 -15.567 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.138 -15.856 -15.194 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.599 -15.502 -16.094 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.762 -13.998 -13.401 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.213 -13.639 -12.458 1.00 0.00 H new ATOM 2450 N ILE A 184 9.219 -15.057 -16.659 1.00 0.00 N ATOM 2451 CA ILE A 184 8.129 -15.933 -16.244 1.00 0.00 C ATOM 2452 C ILE A 184 7.489 -16.601 -17.448 1.00 0.00 C ATOM 2453 O ILE A 184 7.239 -15.962 -18.469 1.00 0.00 O ATOM 2454 CB ILE A 184 7.078 -15.126 -15.480 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.586 -13.969 -16.354 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.686 -14.569 -14.194 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.484 -13.206 -15.624 1.00 0.00 C ATOM 0 H ILE A 184 9.003 -14.061 -16.616 1.00 0.00 H new ATOM 0 HA ILE A 184 8.536 -16.707 -15.594 1.00 0.00 H new ATOM 0 HB ILE A 184 6.240 -15.776 -15.229 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.413 -13.299 -16.586 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.210 -14.352 -17.303 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.933 -13.995 -13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.032 -15.392 -13.569 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.528 -13.922 -14.440 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.136 -12.383 -16.249 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.653 -13.879 -15.414 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.875 -12.810 -14.687 1.00 0.00 H new ATOM 2469 N LYS A 185 7.234 -17.902 -17.331 1.00 0.00 N ATOM 2470 CA LYS A 185 6.618 -18.654 -18.427 1.00 0.00 C ATOM 2471 C LYS A 185 5.378 -19.386 -17.935 1.00 0.00 C ATOM 2472 O LYS A 185 5.482 -20.390 -17.233 1.00 0.00 O ATOM 2473 CB LYS A 185 7.619 -19.660 -18.994 1.00 0.00 C ATOM 2474 CG LYS A 185 8.767 -18.911 -19.673 1.00 0.00 C ATOM 2475 CD LYS A 185 9.783 -19.917 -20.215 1.00 0.00 C ATOM 2476 CE LYS A 185 10.967 -19.167 -20.828 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.511 -18.417 -22.031 1.00 0.00 N ATOM 0 H LYS A 185 7.441 -18.455 -16.499 1.00 0.00 H new ATOM 0 HA LYS A 185 6.327 -17.954 -19.210 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.006 -20.293 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.125 -20.316 -19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.383 -18.293 -20.485 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.248 -18.240 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.128 -20.569 -19.413 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.315 -20.554 -20.965 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.393 -18.479 -20.098 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.754 -19.870 -21.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.336 -18.135 -22.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.889 -19.023 -22.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.988 -17.568 -21.734 1.00 0.00 H new ATOM 2491 N LEU A 186 4.206 -18.881 -18.314 1.00 0.00 N ATOM 2492 CA LEU A 186 2.960 -19.500 -17.902 1.00 0.00 C ATOM 2493 C LEU A 186 1.764 -18.757 -18.510 1.00 0.00 C ATOM 2494 O LEU A 186 1.654 -17.530 -18.377 1.00 0.00 O ATOM 2495 CB LEU A 186 2.838 -19.491 -16.380 1.00 0.00 C ATOM 2496 CG LEU A 186 2.972 -18.044 -15.858 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.597 -17.522 -15.433 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.920 -18.021 -14.657 1.00 0.00 C ATOM 0 H LEU A 186 4.099 -18.053 -18.900 1.00 0.00 H new ATOM 0 HA LEU A 186 2.961 -20.530 -18.258 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.877 -19.909 -16.080 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.611 -20.120 -15.939 1.00 0.00 H new ATOM 0 HG LEU A 186 3.371 -17.409 -16.649 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.693 -16.501 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.922 -17.537 -16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.195 -18.156 -14.643 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.015 -17.000 -14.288 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.521 -18.657 -13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.900 -18.390 -14.960 1.00 0.00 H new ATOM 2510 N PRO A 187 0.880 -19.462 -19.167 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.314 -18.863 -19.802 1.00 0.00 C ATOM 2512 C PRO A 187 -1.001 -17.834 -18.904 1.00 0.00 C ATOM 2513 O PRO A 187 -0.934 -17.931 -17.680 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.230 -20.064 -20.056 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.313 -21.238 -20.192 1.00 0.00 C ATOM 2516 CD PRO A 187 0.931 -20.919 -19.377 1.00 0.00 C ATOM 0 HA PRO A 187 -0.058 -18.314 -20.708 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.931 -20.205 -19.233 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.824 -19.922 -20.959 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.792 -22.147 -19.828 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -0.057 -21.410 -21.237 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.931 -21.456 -18.428 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.837 -21.211 -19.908 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.662 -16.870 -19.489 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.379 -15.812 -18.727 1.00 0.00 C ATOM 2526 C PRO A 188 -3.593 -16.358 -17.977 1.00 0.00 C ATOM 2527 O PRO A 188 -4.308 -17.221 -18.485 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.801 -14.809 -19.813 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.866 -15.606 -21.076 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.803 -16.690 -20.943 1.00 0.00 C ATOM 0 HA PRO A 188 -1.754 -15.369 -17.952 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.766 -14.359 -19.581 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.082 -13.994 -19.898 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.855 -16.044 -21.211 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.675 -14.976 -21.945 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.111 -17.614 -21.432 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.862 -16.385 -21.401 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.828 -15.830 -16.781 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.961 -16.262 -15.987 1.00 0.00 C ATOM 2540 C GLN A 189 -5.128 -15.365 -14.757 1.00 0.00 C ATOM 2541 O GLN A 189 -4.139 -14.898 -14.185 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.764 -17.721 -15.542 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.764 -17.785 -14.379 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.536 -16.936 -14.701 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.992 -17.028 -15.798 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.078 -16.102 -13.812 1.00 0.00 N ATOM 0 H GLN A 189 -3.252 -15.109 -16.347 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.860 -16.189 -16.599 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.719 -18.148 -15.235 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.401 -18.319 -16.378 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.235 -17.427 -13.463 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.466 -18.818 -14.201 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.532 -16.027 -12.901 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.266 -15.523 -14.026 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.340 -15.154 -14.326 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.638 -14.327 -13.126 1.00 0.00 C ATOM 2557 C PRO A 190 -6.180 -14.993 -11.836 1.00 0.00 C ATOM 2558 O PRO A 190 -6.060 -16.213 -11.764 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.162 -14.168 -13.165 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.659 -15.348 -13.932 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.570 -15.687 -14.937 1.00 0.00 C ATOM 0 HA PRO A 190 -6.110 -13.374 -13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.582 -14.147 -12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.448 -13.234 -13.649 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.853 -16.191 -13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.597 -15.118 -14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.500 -16.762 -15.102 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.765 -15.228 -15.906 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.928 -14.179 -10.814 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.484 -14.700 -9.524 1.00 0.00 C ATOM 2571 C VAL A 191 -6.182 -13.965 -8.385 1.00 0.00 C ATOM 2572 O VAL A 191 -6.744 -12.889 -8.572 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.969 -14.539 -9.390 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.575 -13.101 -9.735 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.543 -14.860 -7.955 1.00 0.00 C ATOM 0 H VAL A 191 -6.023 -13.164 -10.853 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.740 -15.758 -9.469 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.470 -15.224 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.495 -12.987 -9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.874 -12.877 -10.759 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.074 -12.413 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.463 -14.745 -7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.042 -14.178 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.820 -15.886 -7.714 1.00 0.00 H new ATOM 2585 N THR A 192 -6.140 -14.556 -7.197 1.00 0.00 N ATOM 2586 CA THR A 192 -6.759 -13.951 -6.023 1.00 0.00 C ATOM 2587 C THR A 192 -5.926 -14.205 -4.774 1.00 0.00 C ATOM 2588 O THR A 192 -4.988 -14.997 -4.788 1.00 0.00 O ATOM 2589 CB THR A 192 -8.156 -14.535 -5.825 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.672 -14.115 -4.569 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.093 -16.065 -5.868 1.00 0.00 C ATOM 0 H THR A 192 -5.685 -15.452 -7.021 1.00 0.00 H new ATOM 0 HA THR A 192 -6.822 -12.875 -6.185 1.00 0.00 H new ATOM 0 HB THR A 192 -8.808 -14.182 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.712 -14.881 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.093 -16.474 -5.726 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.703 -16.386 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.438 -16.425 -5.075 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.269 -13.523 -3.686 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.547 -13.694 -2.428 1.00 0.00 C ATOM 2601 C ALA A 193 -6.495 -13.512 -1.249 1.00 0.00 C ATOM 2602 O ALA A 193 -7.321 -12.597 -1.237 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.406 -12.684 -2.333 1.00 0.00 C ATOM 0 H ALA A 193 -7.036 -12.852 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.133 -14.702 -2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.876 -12.822 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.716 -12.835 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.811 -11.673 -2.377 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.369 -14.384 -0.251 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.218 -14.301 0.938 1.00 0.00 C ATOM 2611 C ILE A 194 -6.392 -14.450 2.199 1.00 0.00 C ATOM 2612 O ILE A 194 -5.412 -15.199 2.227 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.281 -15.405 0.882 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.601 -16.780 0.901 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.102 -15.263 -0.409 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.665 -17.876 0.913 1.00 0.00 C ATOM 0 H ILE A 194 -5.695 -15.149 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.701 -13.324 0.957 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.939 -15.313 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.959 -16.892 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.962 -16.869 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.857 -16.048 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.590 -14.289 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.442 -15.352 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.181 -18.853 0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.289 -17.768 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.285 -17.791 0.021 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.798 -13.754 3.255 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.090 -13.839 4.529 1.00 0.00 C ATOM 2630 C VAL A 195 -7.080 -14.028 5.678 1.00 0.00 C ATOM 2631 O VAL A 195 -8.076 -13.311 5.789 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.277 -12.560 4.756 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.172 -11.338 4.535 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.733 -12.544 6.188 1.00 0.00 C ATOM 0 H VAL A 195 -7.605 -13.130 3.256 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.418 -14.697 4.499 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.445 -12.532 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.593 -10.429 4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.555 -11.347 3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.006 -11.366 5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.155 -11.634 6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.564 -12.575 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.093 -13.412 6.344 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.791 -14.992 6.547 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.654 -15.252 7.693 1.00 0.00 C ATOM 2646 C TYR A 196 -6.855 -15.864 8.829 1.00 0.00 C ATOM 2647 O TYR A 196 -5.806 -16.474 8.607 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.783 -16.200 7.287 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.196 -17.494 6.776 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.944 -18.548 7.664 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.905 -17.641 5.415 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.401 -19.748 7.189 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.361 -18.841 4.941 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.109 -19.893 5.827 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.574 -21.076 5.361 1.00 0.00 O ATOM 0 H TYR A 196 -5.975 -15.600 6.481 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.079 -14.307 8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.433 -16.395 8.140 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.400 -15.739 6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.168 -18.435 8.714 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.100 -16.829 4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.207 -20.561 7.873 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.136 -18.954 3.891 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.169 -21.460 4.683 1.00 0.00 H new ATOM 2665 N THR A 197 -7.356 -15.713 10.055 1.00 0.00 N ATOM 2666 CA THR A 197 -6.677 -16.269 11.225 1.00 0.00 C ATOM 2667 C THR A 197 -7.599 -17.231 11.968 1.00 0.00 C ATOM 2668 O THR A 197 -8.693 -16.856 12.392 1.00 0.00 O ATOM 2669 CB THR A 197 -6.254 -15.135 12.163 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.413 -14.231 11.460 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.493 -15.715 13.355 1.00 0.00 C ATOM 0 H THR A 197 -8.222 -15.215 10.263 1.00 0.00 H new ATOM 0 HA THR A 197 -5.795 -16.815 10.891 1.00 0.00 H new ATOM 0 HB THR A 197 -7.139 -14.609 12.519 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.142 -13.503 12.058 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.192 -14.907 14.022 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.136 -16.410 13.894 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.607 -16.241 13.000 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.146 -18.467 12.131 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.936 -19.475 12.826 1.00 0.00 C ATOM 2681 C ALA A 198 -8.207 -19.047 14.263 1.00 0.00 C ATOM 2682 O ALA A 198 -9.198 -19.456 14.866 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.192 -20.814 12.825 1.00 0.00 C ATOM 0 H ALA A 198 -6.241 -18.795 11.794 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.887 -19.585 12.305 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.789 -21.562 13.346 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.024 -21.136 11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.233 -20.698 13.331 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.321 -18.217 14.802 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.479 -17.733 16.169 1.00 0.00 C ATOM 2691 C ALA A 199 -8.578 -16.676 16.251 1.00 0.00 C ATOM 2692 O ALA A 199 -9.460 -16.747 17.103 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.155 -17.144 16.669 1.00 0.00 C ATOM 0 H ALA A 199 -6.493 -17.868 14.319 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.764 -18.575 16.799 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.279 -16.784 17.690 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.383 -17.913 16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.860 -16.315 16.026 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.505 -15.692 15.360 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.491 -14.618 15.340 1.00 0.00 C ATOM 2701 C ALA A 200 -10.800 -15.107 14.729 1.00 0.00 C ATOM 2702 O ALA A 200 -11.830 -14.443 14.834 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.959 -13.431 14.535 1.00 0.00 C ATOM 0 H ALA A 200 -7.779 -15.616 14.648 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.677 -14.302 16.366 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.703 -12.635 14.526 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.040 -13.064 14.992 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.754 -13.747 13.512 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.748 -16.271 14.091 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.935 -16.838 13.464 1.00 0.00 C ATOM 2711 C HIS A 201 -12.626 -15.802 12.590 1.00 0.00 C ATOM 2712 O HIS A 201 -13.846 -15.638 12.649 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.908 -17.332 14.534 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.326 -18.538 15.220 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.480 -18.429 16.312 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.460 -19.883 14.981 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.140 -19.677 16.686 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.709 -20.600 15.907 1.00 0.00 N ATOM 0 H HIS A 201 -9.904 -16.836 13.995 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.625 -17.676 12.840 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.098 -16.542 15.261 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.867 -17.585 14.081 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.171 -17.562 16.752 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.058 -20.318 14.194 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.486 -19.904 17.515 1.00 0.00 H new ATOM 2727 N SER A 202 -11.841 -15.100 11.774 1.00 0.00 N ATOM 2728 CA SER A 202 -12.393 -14.074 10.889 1.00 0.00 C ATOM 2729 C SER A 202 -11.862 -14.256 9.478 1.00 0.00 C ATOM 2730 O SER A 202 -10.721 -14.676 9.277 1.00 0.00 O ATOM 2731 CB SER A 202 -12.015 -12.684 11.399 1.00 0.00 C ATOM 2732 OG SER A 202 -12.586 -11.702 10.547 1.00 0.00 O ATOM 0 H SER A 202 -10.830 -15.221 11.707 1.00 0.00 H new ATOM 0 HA SER A 202 -13.478 -14.173 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.372 -12.549 12.420 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.931 -12.575 11.424 1.00 0.00 H new ATOM 0 HG SER A 202 -12.347 -10.809 10.872 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.700 -13.941 8.489 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.306 -14.079 7.087 1.00 0.00 C ATOM 2740 C ALA A 203 -12.143 -12.708 6.449 1.00 0.00 C ATOM 2741 O ALA A 203 -13.130 -12.030 6.154 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.365 -14.880 6.325 1.00 0.00 C ATOM 0 H ALA A 203 -13.648 -13.592 8.631 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.353 -14.606 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -13.065 -14.979 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.462 -15.870 6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.322 -14.362 6.380 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.894 -12.307 6.225 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.613 -11.009 5.611 1.00 0.00 C ATOM 2750 C ASN A 204 -9.925 -11.199 4.269 1.00 0.00 C ATOM 2751 O ASN A 204 -8.932 -11.918 4.160 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.725 -10.181 6.534 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.502 -9.782 7.784 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.733 -9.794 7.782 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.851 -9.430 8.859 1.00 0.00 N ATOM 0 H ASN A 204 -10.066 -12.856 6.457 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.555 -10.484 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.841 -10.755 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.375 -9.290 6.013 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.362 -9.164 9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.831 -9.421 8.858 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.453 -10.546 3.240 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.879 -10.650 1.910 1.00 0.00 C ATOM 2764 C LEU A 205 -9.261 -9.332 1.483 1.00 0.00 C ATOM 2765 O LEU A 205 -9.756 -8.261 1.824 1.00 0.00 O ATOM 2766 CB LEU A 205 -10.966 -11.055 0.910 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.316 -11.450 -0.438 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.124 -12.575 -1.091 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.294 -10.234 -1.377 1.00 0.00 C ATOM 0 H LEU A 205 -11.273 -9.943 3.303 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.096 -11.408 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.543 -11.891 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.662 -10.229 0.761 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.297 -11.791 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.663 -12.850 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.140 -13.442 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.144 -12.235 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.836 -10.515 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.314 -9.892 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.717 -9.431 -0.919 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.174 -9.411 0.712 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.498 -8.204 0.228 1.00 0.00 C ATOM 2783 C TRP A 206 -7.932 -7.904 -1.202 1.00 0.00 C ATOM 2784 O TRP A 206 -7.874 -8.766 -2.079 1.00 0.00 O ATOM 2785 CB TRP A 206 -5.976 -8.398 0.285 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.302 -7.424 -0.630 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -4.939 -6.170 -0.297 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -4.955 -7.597 -2.035 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.365 -5.566 -1.400 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.351 -6.407 -2.495 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.091 -8.666 -2.942 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.899 -6.276 -3.808 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.637 -8.539 -4.264 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.042 -7.347 -4.695 1.00 0.00 C ATOM 0 H TRP A 206 -7.747 -10.287 0.412 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.772 -7.363 0.865 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.621 -8.256 1.306 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.720 -9.418 -0.003 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.074 -5.712 0.672 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -3.997 -4.615 -1.404 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.548 -9.590 -2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.442 -5.354 -4.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.747 -9.364 -4.952 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.693 -7.255 -5.713 1.00 0.00 H new ATOM 2805 N THR A 207 -8.353 -6.666 -1.436 1.00 0.00 N ATOM 2806 CA THR A 207 -8.791 -6.259 -2.761 1.00 0.00 C ATOM 2807 C THR A 207 -7.664 -5.577 -3.530 1.00 0.00 C ATOM 2808 O THR A 207 -6.764 -4.986 -2.936 1.00 0.00 O ATOM 2809 CB THR A 207 -9.981 -5.291 -2.640 1.00 0.00 C ATOM 2810 OG1 THR A 207 -9.966 -4.368 -3.720 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.888 -4.525 -1.320 1.00 0.00 C ATOM 0 H THR A 207 -8.399 -5.933 -0.729 1.00 0.00 H new ATOM 0 HA THR A 207 -9.091 -7.154 -3.307 1.00 0.00 H new ATOM 0 HB THR A 207 -10.908 -5.863 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.756 -4.510 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.732 -3.840 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.909 -5.229 -0.488 1.00 0.00 H new ATOM 0 HG23 THR A 207 -8.957 -3.959 -1.293 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.712 -5.638 -4.835 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.689 -4.999 -5.710 1.00 0.00 C ATOM 2821 C PRO A 208 -6.747 -3.474 -5.638 1.00 0.00 C ATOM 2822 O PRO A 208 -5.802 -2.789 -6.027 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.045 -5.502 -7.117 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.494 -5.858 -7.051 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.748 -6.329 -5.625 1.00 0.00 C ATOM 0 HA PRO A 208 -5.673 -5.256 -5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.862 -4.733 -7.868 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.439 -6.366 -7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.118 -4.998 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.736 -6.641 -7.769 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.750 -6.064 -5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.660 -7.412 -5.540 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.870 -2.952 -5.154 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.045 -1.508 -5.053 1.00 0.00 C ATOM 2835 C GLU A 209 -6.843 -0.873 -4.362 1.00 0.00 C ATOM 2836 O GLU A 209 -6.608 0.329 -4.486 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.316 -1.192 -4.264 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.541 -1.623 -5.072 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.810 -1.392 -4.258 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.696 -0.908 -3.144 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.877 -1.704 -4.760 1.00 0.00 O ATOM 0 H GLU A 209 -8.665 -3.502 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.131 -1.097 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.299 -1.710 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.367 -0.125 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.589 -1.059 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.458 -2.676 -5.340 1.00 0.00 H new ATOM 2848 N SER A 210 -6.082 -1.690 -3.643 1.00 0.00 N ATOM 2849 CA SER A 210 -4.900 -1.200 -2.943 1.00 0.00 C ATOM 2850 C SER A 210 -3.757 -0.964 -3.927 1.00 0.00 C ATOM 2851 O SER A 210 -3.820 -1.387 -5.083 1.00 0.00 O ATOM 2852 CB SER A 210 -4.461 -2.211 -1.885 1.00 0.00 C ATOM 2853 OG SER A 210 -3.984 -3.386 -2.528 1.00 0.00 O ATOM 0 H SER A 210 -6.260 -2.688 -3.530 1.00 0.00 H new ATOM 0 HA SER A 210 -5.153 -0.256 -2.459 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.679 -1.782 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.297 -2.455 -1.229 1.00 0.00 H new ATOM 0 HG SER A 210 -4.701 -4.053 -2.564 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.715 -0.283 -3.464 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.566 0.010 -4.314 1.00 0.00 C ATOM 2861 C ALA A 211 -0.930 -1.283 -4.815 1.00 0.00 C ATOM 2862 O ALA A 211 -0.452 -1.352 -5.947 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.528 0.815 -3.529 1.00 0.00 C ATOM 0 H ALA A 211 -2.641 0.075 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.909 0.592 -5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.327 1.030 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.973 1.751 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.198 0.238 -2.665 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.936 -2.307 -3.972 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.357 -3.592 -4.344 1.00 0.00 C ATOM 2871 C GLN A 212 -1.001 -4.126 -5.616 1.00 0.00 C ATOM 2872 O GLN A 212 -0.321 -4.679 -6.483 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.558 -4.601 -3.209 1.00 0.00 C ATOM 2874 CG GLN A 212 0.317 -4.213 -2.015 1.00 0.00 C ATOM 2875 CD GLN A 212 0.053 -5.150 -0.842 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.037 -5.137 -0.270 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.984 -5.978 -0.459 1.00 0.00 N ATOM 0 H GLN A 212 -1.332 -2.275 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 212 0.708 -3.449 -4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.606 -4.625 -2.912 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.301 -5.604 -3.551 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.369 -4.258 -2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.109 -3.184 -1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.886 -5.987 -0.935 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.810 -6.617 0.317 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.316 -3.967 -5.724 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.036 -4.449 -6.894 1.00 0.00 C ATOM 2888 C GLY A 213 -2.515 -3.805 -8.162 1.00 0.00 C ATOM 2889 O GLY A 213 -2.319 -4.473 -9.181 1.00 0.00 O ATOM 0 H GLY A 213 -2.899 -3.512 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.936 -5.532 -6.965 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.099 -4.234 -6.784 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.284 -2.492 -8.114 1.00 0.00 N ATOM 2894 CA GLN A 214 -1.785 -1.774 -9.276 1.00 0.00 C ATOM 2895 C GLN A 214 -0.389 -2.259 -9.654 1.00 0.00 C ATOM 2896 O GLN A 214 -0.071 -2.417 -10.836 1.00 0.00 O ATOM 2897 CB GLN A 214 -1.731 -0.273 -8.959 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.151 0.253 -8.731 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.102 1.692 -8.232 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.352 2.506 -8.755 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -3.864 2.053 -7.236 1.00 0.00 N ATOM 0 H GLN A 214 -2.435 -1.913 -7.288 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.457 -1.958 -10.114 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.121 -0.100 -8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.260 0.266 -9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.720 0.201 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.668 -0.375 -8.005 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.489 1.375 -6.800 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.835 3.013 -6.893 1.00 0.00 H new ATOM 2910 N MET A 215 0.442 -2.497 -8.643 1.00 0.00 N ATOM 2911 CA MET A 215 1.800 -2.969 -8.889 1.00 0.00 C ATOM 2912 C MET A 215 1.776 -4.323 -9.586 1.00 0.00 C ATOM 2913 O MET A 215 2.544 -4.562 -10.516 1.00 0.00 O ATOM 2914 CB MET A 215 2.551 -3.096 -7.559 1.00 0.00 C ATOM 2915 CG MET A 215 2.661 -1.721 -6.896 1.00 0.00 C ATOM 2916 SD MET A 215 3.688 -0.638 -7.919 1.00 0.00 S ATOM 2917 CE MET A 215 5.272 -1.449 -7.588 1.00 0.00 C ATOM 0 H MET A 215 0.203 -2.373 -7.659 1.00 0.00 H new ATOM 0 HA MET A 215 2.307 -2.249 -9.532 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.027 -3.788 -6.899 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.545 -3.509 -7.730 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.670 -1.286 -6.769 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.096 -1.819 -5.901 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.009 -0.701 -7.296 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.149 -2.172 -6.782 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.613 -1.963 -8.487 1.00 0.00 H new ATOM 2927 N LEU A 216 0.888 -5.209 -9.134 1.00 0.00 N ATOM 2928 CA LEU A 216 0.785 -6.536 -9.740 1.00 0.00 C ATOM 2929 C LEU A 216 0.363 -6.423 -11.198 1.00 0.00 C ATOM 2930 O LEU A 216 0.970 -7.020 -12.080 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.246 -7.362 -8.968 1.00 0.00 C ATOM 2932 CG LEU A 216 0.370 -7.852 -7.655 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.737 -8.351 -6.724 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.352 -9.002 -7.943 1.00 0.00 C ATOM 0 H LEU A 216 0.241 -5.037 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 216 1.759 -7.024 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.131 -6.759 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.570 -8.212 -9.569 1.00 0.00 H new ATOM 0 HG LEU A 216 0.903 -7.029 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.297 -8.700 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.432 -7.537 -6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.272 -9.172 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.790 -9.350 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.820 -9.824 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.143 -8.648 -8.604 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.689 -5.650 -11.453 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.177 -5.466 -12.813 1.00 0.00 C ATOM 2948 C GLU A 217 -0.062 -4.956 -13.713 1.00 0.00 C ATOM 2949 O GLU A 217 -0.024 -5.260 -14.905 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.338 -4.467 -12.819 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.553 -5.082 -12.120 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.681 -4.059 -12.037 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.493 -2.958 -12.528 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.716 -4.392 -11.484 1.00 0.00 O ATOM 0 H GLU A 217 -1.216 -5.145 -10.740 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.523 -6.428 -13.191 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.042 -3.548 -12.313 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.594 -4.198 -13.844 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.890 -5.963 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.278 -5.414 -11.119 1.00 0.00 H new ATOM 2961 N GLN A 218 0.848 -4.183 -13.132 1.00 0.00 N ATOM 2962 CA GLN A 218 1.968 -3.637 -13.891 1.00 0.00 C ATOM 2963 C GLN A 218 2.939 -4.746 -14.285 1.00 0.00 C ATOM 2964 O GLN A 218 3.773 -4.571 -15.174 1.00 0.00 O ATOM 2965 CB GLN A 218 2.700 -2.582 -13.060 1.00 0.00 C ATOM 2966 CG GLN A 218 3.809 -1.947 -13.900 1.00 0.00 C ATOM 2967 CD GLN A 218 4.404 -0.755 -13.160 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.799 -0.241 -12.218 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.560 -0.277 -13.534 1.00 0.00 N ATOM 0 H GLN A 218 0.834 -3.921 -12.146 1.00 0.00 H new ATOM 0 HA GLN A 218 1.577 -3.174 -14.797 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.999 -1.817 -12.726 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.123 -3.039 -12.165 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.587 -2.682 -14.107 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.410 -1.626 -14.862 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.060 -0.703 -14.314 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.963 0.523 -13.046 1.00 0.00 H new ATOM 2978 N LEU A 219 2.833 -5.889 -13.609 1.00 0.00 N ATOM 2979 CA LEU A 219 3.715 -7.018 -13.892 1.00 0.00 C ATOM 2980 C LEU A 219 3.143 -7.877 -15.003 1.00 0.00 C ATOM 2981 O LEU A 219 3.826 -8.750 -15.545 1.00 0.00 O ATOM 2982 CB LEU A 219 3.896 -7.863 -12.633 1.00 0.00 C ATOM 2983 CG LEU A 219 4.589 -7.030 -11.552 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.619 -7.817 -10.238 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.027 -6.705 -11.989 1.00 0.00 C ATOM 0 H LEU A 219 2.152 -6.056 -12.869 1.00 0.00 H new ATOM 0 HA LEU A 219 4.682 -6.629 -14.212 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.927 -8.211 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.489 -8.749 -12.860 1.00 0.00 H new ATOM 0 HG LEU A 219 4.038 -6.101 -11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.113 -7.223 -9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.599 -8.041 -9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.166 -8.748 -10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.517 -6.112 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.580 -7.632 -12.140 1.00 0.00 H new ATOM 0 HD23 LEU A 219 6.005 -6.140 -12.921 1.00 0.00 H new ATOM 2997 N GLY A 220 1.883 -7.627 -15.356 1.00 0.00 N ATOM 2998 CA GLY A 220 1.229 -8.388 -16.419 1.00 0.00 C ATOM 2999 C GLY A 220 0.233 -9.387 -15.846 1.00 0.00 C ATOM 3000 O GLY A 220 -0.410 -10.131 -16.585 1.00 0.00 O ATOM 0 H GLY A 220 1.299 -6.910 -14.926 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.715 -7.705 -17.096 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.980 -8.915 -17.008 1.00 0.00 H new ATOM 3004 N PHE A 221 0.099 -9.391 -14.525 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.832 -10.294 -13.855 1.00 0.00 C ATOM 3006 C PHE A 221 -2.209 -9.663 -13.749 1.00 0.00 C ATOM 3007 O PHE A 221 -2.348 -8.448 -13.782 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.314 -10.645 -12.458 1.00 0.00 C ATOM 3009 CG PHE A 221 0.777 -11.683 -12.570 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.083 -11.299 -12.883 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.476 -13.034 -12.355 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.091 -12.264 -12.984 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.482 -14.000 -12.457 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.790 -13.615 -12.771 1.00 0.00 C ATOM 0 H PHE A 221 0.622 -8.781 -13.897 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.910 -11.205 -14.448 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.069 -9.751 -11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.129 -11.024 -11.841 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.315 -10.257 -13.047 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.533 -13.330 -12.110 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.101 -11.967 -13.226 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.250 -15.042 -12.294 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.568 -14.360 -12.849 1.00 0.00 H new ATOM 3024 N THR A 222 -3.236 -10.503 -13.628 1.00 0.00 N ATOM 3025 CA THR A 222 -4.612 -10.012 -13.518 1.00 0.00 C ATOM 3026 C THR A 222 -5.200 -10.393 -12.165 1.00 0.00 C ATOM 3027 O THR A 222 -5.162 -11.550 -11.759 1.00 0.00 O ATOM 3028 CB THR A 222 -5.465 -10.605 -14.639 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.155 -11.983 -14.787 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.173 -9.872 -15.947 1.00 0.00 C ATOM 0 H THR A 222 -3.145 -11.519 -13.604 1.00 0.00 H new ATOM 0 HA THR A 222 -4.607 -8.926 -13.607 1.00 0.00 H new ATOM 0 HB THR A 222 -6.521 -10.493 -14.391 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.702 -12.366 -15.504 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.782 -10.296 -16.745 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.410 -8.814 -15.832 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.118 -9.982 -16.198 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.750 -9.403 -11.469 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.347 -9.633 -10.159 1.00 0.00 C ATOM 3040 C LEU A 223 -7.824 -9.968 -10.285 1.00 0.00 C ATOM 3041 O LEU A 223 -8.506 -9.465 -11.172 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.173 -8.387 -9.281 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.721 -8.304 -8.786 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.432 -9.465 -7.814 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.769 -8.389 -9.986 1.00 0.00 C ATOM 0 H LEU A 223 -5.794 -8.436 -11.790 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.840 -10.480 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.426 -7.492 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.855 -8.430 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.571 -7.358 -8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.401 -9.401 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.107 -9.402 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.583 -10.415 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.738 -8.330 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.923 -9.334 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.969 -7.563 -10.668 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.311 -10.816 -9.385 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.713 -11.206 -9.399 1.00 0.00 C ATOM 3059 C ALA A 224 -10.590 -10.049 -8.946 1.00 0.00 C ATOM 3060 O ALA A 224 -10.167 -9.204 -8.152 1.00 0.00 O ATOM 3061 CB ALA A 224 -9.937 -12.404 -8.478 1.00 0.00 C ATOM 0 H ALA A 224 -7.758 -11.243 -8.642 1.00 0.00 H new ATOM 0 HA ALA A 224 -9.982 -11.480 -10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -10.990 -12.686 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.330 -13.243 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.651 -12.139 -7.460 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.822 -10.005 -9.452 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.754 -8.942 -9.082 1.00 0.00 C ATOM 3069 C LYS A 225 -14.111 -9.523 -8.722 1.00 0.00 C ATOM 3070 O LYS A 225 -14.648 -10.359 -9.446 1.00 0.00 O ATOM 3071 CB LYS A 225 -12.919 -7.970 -10.253 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.601 -7.231 -10.492 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.759 -6.270 -11.670 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.442 -5.527 -11.903 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.593 -4.598 -13.059 1.00 0.00 N ATOM 0 H LYS A 225 -12.195 -10.686 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.352 -8.416 -8.216 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.212 -8.513 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.715 -7.257 -10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.313 -6.680 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.804 -7.945 -10.697 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.042 -6.821 -12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.559 -5.558 -11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.164 -4.969 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.640 -6.239 -12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.698 -4.093 -13.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.840 -5.141 -13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.347 -3.911 -12.856 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.657 -9.083 -7.588 1.00 0.00 N ATOM 3090 CA LEU A 226 -15.954 -9.569 -7.124 1.00 0.00 C ATOM 3091 C LEU A 226 -16.981 -8.442 -7.173 1.00 0.00 C ATOM 3092 O LEU A 226 -17.106 -7.664 -6.222 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.857 -10.111 -5.702 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.539 -10.878 -5.542 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.360 -9.883 -5.455 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.594 -11.725 -4.261 1.00 0.00 C ATOM 0 H LEU A 226 -14.222 -8.393 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.269 -10.378 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.904 -9.292 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.701 -10.768 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.394 -11.529 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.426 -10.434 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.320 -9.286 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.501 -9.226 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.658 -12.271 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.743 -11.073 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.421 -12.432 -4.328 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.723 -8.347 -8.246 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.779 -7.302 -8.406 1.00 0.00 C ATOM 3110 C PRO A 227 -19.779 -7.334 -7.256 1.00 0.00 C ATOM 3111 O PRO A 227 -20.200 -8.408 -6.819 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.453 -7.678 -9.735 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.443 -8.486 -10.480 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.623 -9.210 -9.430 1.00 0.00 C ATOM 0 HA PRO A 227 -18.372 -6.291 -8.403 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.365 -8.250 -9.564 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.736 -6.788 -10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -18.929 -9.194 -11.151 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.810 -7.847 -11.096 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.018 -10.207 -9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.588 -9.334 -9.747 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.163 -6.153 -6.784 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.110 -6.052 -5.678 1.00 0.00 C ATOM 3124 C ALA A 228 -20.540 -6.720 -4.422 1.00 0.00 C ATOM 3125 O ALA A 228 -20.912 -6.369 -3.304 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.431 -6.726 -6.054 1.00 0.00 C ATOM 0 H ALA A 228 -19.836 -5.257 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.286 -4.996 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.131 -6.645 -5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.853 -6.236 -6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.252 -7.778 -6.277 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.634 -7.676 -4.618 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.019 -8.380 -3.504 1.00 0.00 C ATOM 3134 C GLY A 229 -18.055 -7.476 -2.745 1.00 0.00 C ATOM 3135 O GLY A 229 -18.125 -7.366 -1.523 1.00 0.00 O ATOM 0 H GLY A 229 -19.313 -7.978 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.793 -8.741 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.486 -9.256 -3.874 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.168 -6.818 -3.481 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.183 -5.939 -2.869 1.00 0.00 C ATOM 3141 C LEU A 230 -16.879 -4.903 -2.001 1.00 0.00 C ATOM 3142 O LEU A 230 -16.385 -4.541 -0.931 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.373 -5.225 -3.955 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.517 -6.245 -4.711 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.838 -5.562 -5.900 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.448 -6.827 -3.770 1.00 0.00 C ATOM 0 H LEU A 230 -17.111 -6.877 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.514 -6.539 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.043 -4.714 -4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.737 -4.462 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.154 -7.052 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.229 -6.289 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.597 -5.158 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.204 -4.752 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.842 -7.552 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.810 -6.023 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.934 -7.319 -2.927 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.030 -4.432 -2.456 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.792 -3.443 -1.698 1.00 0.00 C ATOM 3160 C ASN A 231 -19.297 -4.038 -0.386 1.00 0.00 C ATOM 3161 O ASN A 231 -20.396 -3.718 0.069 1.00 0.00 O ATOM 3162 CB ASN A 231 -19.982 -2.955 -2.526 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.606 -1.727 -1.870 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.894 -0.889 -1.318 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.902 -1.571 -1.899 1.00 0.00 N ATOM 0 H ASN A 231 -18.457 -4.714 -3.339 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.133 -2.604 -1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.656 -2.711 -3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.725 -3.748 -2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.327 -0.753 -1.463 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.489 -2.268 -2.357 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.491 -4.912 0.219 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.865 -5.545 1.476 1.00 0.00 C ATOM 3174 C ALA A 232 -20.346 -5.913 1.480 1.00 0.00 C ATOM 3175 O ALA A 232 -21.186 -5.127 1.919 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.569 -4.598 2.641 1.00 0.00 C ATOM 0 H ALA A 232 -17.580 -5.194 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.280 -6.458 1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.851 -5.076 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.505 -4.364 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.141 -3.678 2.517 1.00 0.00 H new ATOM 3182 N SER A 233 -20.655 -7.102 0.982 1.00 0.00 N ATOM 3183 CA SER A 233 -22.039 -7.557 0.929 1.00 0.00 C ATOM 3184 C SER A 233 -22.467 -8.112 2.281 1.00 0.00 C ATOM 3185 O SER A 233 -23.654 -8.315 2.536 1.00 0.00 O ATOM 3186 CB SER A 233 -22.193 -8.641 -0.138 1.00 0.00 C ATOM 3187 OG SER A 233 -21.365 -9.748 0.193 1.00 0.00 O ATOM 0 H SER A 233 -19.974 -7.765 0.612 1.00 0.00 H new ATOM 0 HA SER A 233 -22.673 -6.707 0.676 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.234 -8.958 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.918 -8.246 -1.116 1.00 0.00 H new ATOM 0 HG SER A 233 -21.463 -10.445 -0.489 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.490 -8.358 3.153 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.777 -8.889 4.483 1.00 0.00 C ATOM 3195 C GLN A 234 -21.957 -7.755 5.487 1.00 0.00 C ATOM 3196 O GLN A 234 -22.835 -7.807 6.347 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.637 -9.801 4.937 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.968 -10.387 6.311 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.928 -11.433 6.695 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.192 -11.922 5.839 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.825 -11.808 7.941 1.00 0.00 N ATOM 0 H GLN A 234 -20.500 -8.199 2.964 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.703 -9.462 4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.489 -10.603 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.704 -9.239 4.985 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.991 -9.594 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.960 -10.838 6.294 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.437 -11.401 8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.133 -12.508 8.207 1.00 0.00 H new ATOM 3210 N SER A 235 -21.119 -6.731 5.370 1.00 0.00 N ATOM 3211 CA SER A 235 -21.191 -5.589 6.273 1.00 0.00 C ATOM 3212 C SER A 235 -22.487 -4.814 6.055 1.00 0.00 C ATOM 3213 O SER A 235 -22.885 -4.006 6.894 1.00 0.00 O ATOM 3214 CB SER A 235 -19.996 -4.663 6.045 1.00 0.00 C ATOM 3215 OG SER A 235 -20.012 -3.626 7.017 1.00 0.00 O ATOM 0 H SER A 235 -20.386 -6.668 4.663 1.00 0.00 H new ATOM 0 HA SER A 235 -21.170 -5.960 7.298 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.066 -5.227 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.037 -4.238 5.042 1.00 0.00 H new ATOM 0 HG SER A 235 -20.937 -3.442 7.284 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.132 -5.061 4.921 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.380 -4.375 4.597 1.00 0.00 C ATOM 3223 C GLN A 236 -24.184 -2.863 4.637 1.00 0.00 C ATOM 3224 O GLN A 236 -25.016 -2.133 5.176 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.471 -4.777 5.592 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.824 -6.251 5.394 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.860 -6.682 6.426 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.342 -5.860 7.204 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.232 -7.931 6.481 1.00 0.00 N ATOM 0 H GLN A 236 -22.816 -5.725 4.215 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.683 -4.665 3.591 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.127 -4.608 6.613 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.356 -4.158 5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.213 -6.408 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.928 -6.864 5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.831 -8.611 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.924 -8.227 7.170 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.078 -2.398 4.065 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.783 -0.971 4.045 1.00 0.00 C ATOM 3240 C GLY A 237 -21.461 -0.704 3.349 1.00 0.00 C ATOM 3241 O GLY A 237 -21.087 -1.409 2.408 1.00 0.00 O ATOM 0 H GLY A 237 -22.376 -2.984 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.583 -0.437 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.746 -0.588 5.065 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.744 0.320 3.812 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.452 0.674 3.223 1.00 0.00 C ATOM 3247 C LYS A 238 -18.358 0.635 4.281 1.00 0.00 C ATOM 3248 O LYS A 238 -18.580 1.004 5.437 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.524 2.072 2.610 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.483 2.057 1.419 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.562 3.458 0.809 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.514 3.443 -0.388 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.597 4.810 -0.974 1.00 0.00 N ATOM 0 H LYS A 238 -21.033 0.916 4.588 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.215 -0.050 2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.864 2.791 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.533 2.391 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.140 1.342 0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.473 1.732 1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.911 4.172 1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.571 3.785 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.161 2.735 -1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.503 3.109 -0.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.244 4.800 -1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.953 5.474 -0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.652 5.112 -1.287 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.172 0.183 3.884 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.048 0.100 4.812 1.00 0.00 C ATOM 3269 C ARG A 239 -14.731 0.241 4.060 1.00 0.00 C ATOM 3270 O ARG A 239 -14.617 -0.155 2.899 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.078 -1.237 5.550 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.969 -1.267 6.604 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.982 -2.616 7.322 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.051 -2.593 8.445 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.753 -2.808 8.267 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.288 -3.037 7.069 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.942 -2.788 9.289 1.00 0.00 N ATOM 0 H ARG A 239 -16.965 -0.129 2.935 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.132 0.912 5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.049 -1.380 6.025 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.945 -2.057 4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.000 -1.104 6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.114 -0.460 7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.988 -2.838 7.678 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.707 -3.410 6.627 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.404 -2.408 9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.922 -3.051 6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.291 -3.202 6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.305 -2.607 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.945 -2.953 9.152 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.726 0.801 4.730 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.412 0.986 4.116 1.00 0.00 C ATOM 3293 C HIS A 240 -11.446 -0.096 4.593 1.00 0.00 C ATOM 3294 O HIS A 240 -11.858 -1.211 4.921 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.857 2.362 4.481 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.776 3.428 3.954 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.789 3.977 4.725 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.850 4.056 2.736 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.423 4.893 3.971 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.890 4.981 2.750 1.00 0.00 N ATOM 0 H HIS A 240 -13.795 1.133 5.692 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.520 0.913 3.034 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.761 2.452 5.563 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.859 2.487 4.061 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.201 3.862 1.895 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.260 5.484 4.311 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.182 5.595 1.990 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.159 0.237 4.625 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.146 -0.713 5.059 1.00 0.00 C ATOM 3311 C ASP A 241 -9.217 -1.990 4.234 1.00 0.00 C ATOM 3312 O ASP A 241 -8.592 -2.090 3.179 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.344 -1.046 6.540 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.254 -2.005 7.008 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.494 -2.463 6.171 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.198 -2.271 8.198 1.00 0.00 O ATOM 0 H ASP A 241 -9.797 1.152 4.357 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.165 -0.259 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.316 -0.132 7.134 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.325 -1.495 6.692 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.975 -2.968 4.730 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.115 -4.245 4.039 1.00 0.00 C ATOM 3323 C ILE A 242 -11.581 -4.581 3.828 1.00 0.00 C ATOM 3324 O ILE A 242 -12.460 -3.868 4.301 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.428 -5.348 4.841 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.290 -6.608 3.965 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.272 -5.680 6.078 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.142 -7.471 4.489 1.00 0.00 C ATOM 0 H ILE A 242 -10.498 -2.899 5.603 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.638 -4.168 3.062 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.440 -5.010 5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.220 -7.176 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.103 -6.325 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.783 -6.467 6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.375 -4.790 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.259 -6.019 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.045 -8.362 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.213 -6.901 4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.348 -7.765 5.518 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.836 -5.670 3.109 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.205 -6.096 2.824 1.00 0.00 C ATOM 3342 C ILE A 243 -13.455 -7.504 3.343 1.00 0.00 C ATOM 3343 O ILE A 243 -12.585 -8.373 3.264 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.453 -6.052 1.320 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.326 -4.609 0.824 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.865 -6.567 1.026 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.240 -4.600 -0.703 1.00 0.00 C ATOM 0 H ILE A 243 -11.115 -6.273 2.713 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.890 -5.416 3.330 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.720 -6.678 0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.184 -4.023 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.438 -4.143 1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.047 -6.537 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -14.960 -7.593 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.595 -5.938 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.150 -3.573 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.368 -5.171 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.141 -5.049 -1.121 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.651 -7.722 3.888 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.013 -9.031 4.427 1.00 0.00 C ATOM 3361 C GLN A 244 -15.855 -9.801 3.422 1.00 0.00 C ATOM 3362 O GLN A 244 -16.284 -9.253 2.404 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.788 -8.870 5.729 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.860 -8.305 6.805 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.642 -8.072 8.093 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.823 -8.409 8.173 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.050 -7.512 9.112 1.00 0.00 N ATOM 0 H GLN A 244 -15.381 -7.014 3.968 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.097 -9.588 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.638 -8.204 5.579 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.189 -9.832 6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.038 -8.997 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.419 -7.369 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.071 -7.234 9.043 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.566 -7.353 9.977 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.084 -11.082 3.705 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.880 -11.932 2.825 1.00 0.00 C ATOM 3378 C LEU A 245 -17.661 -12.966 3.619 1.00 0.00 C ATOM 3379 O LEU A 245 -17.219 -13.411 4.675 1.00 0.00 O ATOM 3380 CB LEU A 245 -15.970 -12.629 1.815 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.489 -11.620 0.764 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.477 -12.285 -0.160 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.691 -11.117 -0.061 1.00 0.00 C ATOM 0 H LEU A 245 -15.729 -11.553 4.537 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.594 -11.301 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.115 -13.070 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.507 -13.444 1.330 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.018 -10.775 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.137 -11.566 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.625 -12.633 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.944 -13.133 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.346 -10.401 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.167 -11.960 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.410 -10.634 0.601 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.824 -13.353 3.101 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.656 -14.341 3.777 1.00 0.00 C ATOM 3397 C GLY A 246 -18.945 -15.683 3.863 1.00 0.00 C ATOM 3398 O GLY A 246 -19.030 -16.379 4.877 1.00 0.00 O ATOM 0 H GLY A 246 -19.208 -13.001 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.902 -13.990 4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.598 -14.458 3.240 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.240 -16.047 2.795 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.513 -17.316 2.759 1.00 0.00 C ATOM 3404 C GLY A 247 -17.792 -18.063 1.460 1.00 0.00 C ATOM 3405 O GLY A 247 -17.322 -19.185 1.266 1.00 0.00 O ATOM 0 H GLY A 247 -18.156 -15.486 1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.443 -17.130 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.806 -17.933 3.609 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.566 -17.439 0.577 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.905 -18.061 -0.699 1.00 0.00 C ATOM 3411 C GLU A 248 -17.738 -17.942 -1.678 1.00 0.00 C ATOM 3412 O GLU A 248 -17.234 -18.942 -2.185 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.146 -17.393 -1.292 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.597 -18.163 -2.535 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.167 -19.518 -2.128 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.327 -19.741 -0.939 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.433 -20.316 -3.011 1.00 0.00 O ATOM 0 H GLU A 248 -18.967 -16.512 0.719 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.112 -19.117 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.948 -17.371 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.925 -16.358 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.350 -17.589 -3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.755 -18.302 -3.213 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.319 -16.711 -1.942 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.219 -16.466 -2.865 1.00 0.00 C ATOM 3426 C ASN A 249 -14.939 -17.110 -2.345 1.00 0.00 C ATOM 3427 O ASN A 249 -14.138 -17.632 -3.121 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.003 -14.959 -3.036 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.096 -14.370 -3.922 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.743 -15.096 -4.676 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.347 -13.091 -3.869 1.00 0.00 N ATOM 0 H ASN A 249 -17.723 -15.869 -1.531 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.471 -16.905 -3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.011 -14.470 -2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.025 -14.772 -3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.081 -12.691 -4.453 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.809 -12.491 -3.243 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.756 -17.072 -1.029 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.563 -17.662 -0.427 1.00 0.00 C ATOM 3440 C LEU A 250 -13.382 -19.106 -0.881 1.00 0.00 C ATOM 3441 O LEU A 250 -12.435 -19.419 -1.601 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.674 -17.609 1.106 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.954 -16.370 1.639 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.624 -15.110 1.097 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.005 -16.368 3.165 1.00 0.00 C ATOM 0 H LEU A 250 -15.406 -16.647 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.695 -17.088 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.723 -17.586 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.239 -18.508 1.542 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.914 -16.388 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.107 -14.230 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.578 -15.113 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.666 -15.086 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.492 -15.485 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.044 -16.354 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.516 -17.264 3.547 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.287 -19.974 -0.450 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.202 -21.383 -0.810 1.00 0.00 C ATOM 3459 C ALA A 251 -14.109 -21.533 -2.324 1.00 0.00 C ATOM 3460 O ALA A 251 -13.321 -22.332 -2.830 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.446 -22.120 -0.305 1.00 0.00 C ATOM 0 H ALA A 251 -15.081 -19.731 0.143 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.310 -21.810 -0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.380 -23.174 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.509 -22.027 0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.336 -21.684 -0.759 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.909 -20.755 -3.044 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.902 -20.810 -4.501 1.00 0.00 C ATOM 3469 C ALA A 252 -13.649 -20.156 -5.056 1.00 0.00 C ATOM 3470 O ALA A 252 -13.596 -19.809 -6.237 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.135 -20.096 -5.058 1.00 0.00 C ATOM 0 H ALA A 252 -15.566 -20.084 -2.647 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.918 -21.857 -4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.121 -20.142 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.036 -20.583 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.127 -19.054 -4.739 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.638 -19.989 -4.200 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.378 -19.372 -4.616 1.00 0.00 C ATOM 3479 C GLY A 253 -11.604 -18.326 -5.701 1.00 0.00 C ATOM 3480 O GLY A 253 -10.937 -18.334 -6.731 1.00 0.00 O ATOM 0 H GLY A 253 -12.667 -20.271 -3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.897 -18.908 -3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.699 -20.141 -4.985 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.576 -17.449 -5.471 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.911 -16.413 -6.443 1.00 0.00 C ATOM 3486 C LEU A 254 -12.833 -16.962 -7.865 1.00 0.00 C ATOM 3487 O LEU A 254 -13.663 -17.778 -8.266 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.940 -15.241 -6.295 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.300 -14.423 -5.051 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.903 -15.199 -3.793 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.556 -13.083 -5.087 1.00 0.00 C ATOM 0 H LEU A 254 -13.144 -17.434 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.930 -16.076 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.918 -15.611 -6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.981 -14.609 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.374 -14.240 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.160 -14.615 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.437 -16.149 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.829 -15.386 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.812 -12.501 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.481 -13.264 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.845 -12.530 -5.981 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.836 -16.510 -8.619 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.674 -16.963 -9.994 1.00 0.00 C ATOM 3505 C ASN A 255 -11.459 -18.468 -10.035 1.00 0.00 C ATOM 3506 O ASN A 255 -12.066 -19.168 -10.847 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.468 -16.260 -10.627 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.856 -14.858 -11.081 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.276 -13.874 -10.633 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.815 -14.710 -11.953 1.00 0.00 N ATOM 0 H ASN A 255 -11.136 -15.838 -8.305 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.578 -16.720 -10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.651 -16.204 -9.907 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.105 -16.838 -11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.083 -13.776 -12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.297 -15.528 -12.325 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.605 -18.971 -9.146 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.335 -20.403 -9.087 1.00 0.00 C ATOM 3519 C GLY A 256 -9.267 -20.798 -10.095 1.00 0.00 C ATOM 3520 O GLY A 256 -9.002 -21.984 -10.304 1.00 0.00 O ATOM 0 H GLY A 256 -10.093 -18.413 -8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.010 -20.674 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.252 -20.958 -9.287 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.654 -19.803 -10.725 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.613 -20.063 -11.719 1.00 0.00 C ATOM 3526 C GLU A 257 -6.229 -19.908 -11.102 1.00 0.00 C ATOM 3527 O GLU A 257 -5.231 -20.315 -11.694 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.761 -19.087 -12.887 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.101 -19.327 -13.592 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.116 -20.714 -14.228 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.045 -21.267 -14.417 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.196 -21.204 -14.508 1.00 0.00 O ATOM 0 H GLU A 257 -8.856 -18.815 -10.569 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.725 -21.087 -12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.708 -18.060 -12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.939 -19.220 -13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.919 -19.237 -12.877 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.261 -18.566 -14.356 1.00 0.00 H new ATOM 3539 N SER A 258 -6.178 -19.316 -9.914 1.00 0.00 N ATOM 3540 CA SER A 258 -4.907 -19.113 -9.227 1.00 0.00 C ATOM 3541 C SER A 258 -5.123 -18.351 -7.926 1.00 0.00 C ATOM 3542 O SER A 258 -5.953 -17.440 -7.850 1.00 0.00 O ATOM 3543 CB SER A 258 -3.948 -18.334 -10.126 1.00 0.00 C ATOM 3544 OG SER A 258 -2.917 -17.765 -9.332 1.00 0.00 O ATOM 0 H SER A 258 -6.994 -18.971 -9.410 1.00 0.00 H new ATOM 0 HA SER A 258 -4.476 -20.087 -8.998 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.520 -18.995 -10.879 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.487 -17.550 -10.659 1.00 0.00 H new ATOM 0 HG SER A 258 -2.217 -17.404 -9.915 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.363 -18.720 -6.900 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.471 -18.063 -5.616 1.00 0.00 C ATOM 3552 C LEU A 259 -3.131 -18.029 -4.899 1.00 0.00 C ATOM 3553 O LEU A 259 -2.515 -19.068 -4.673 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.498 -18.798 -4.745 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.806 -17.971 -3.474 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.242 -18.233 -3.022 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.841 -18.369 -2.351 1.00 0.00 C ATOM 0 H LEU A 259 -3.670 -19.468 -6.939 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.794 -17.036 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.414 -18.964 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.114 -19.779 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.684 -16.912 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.454 -17.648 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.932 -17.945 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.366 -19.293 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.061 -17.784 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.959 -19.430 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.816 -18.176 -2.667 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.695 -16.829 -4.504 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.430 -16.677 -3.771 1.00 0.00 C ATOM 3571 C PHE A 260 -1.682 -16.563 -2.291 1.00 0.00 C ATOM 3572 O PHE A 260 -2.675 -15.977 -1.862 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.691 -15.441 -4.281 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.473 -15.548 -5.778 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.536 -16.796 -6.434 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.203 -14.393 -6.524 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.335 -16.882 -7.796 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.001 -14.487 -7.906 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.067 -15.735 -8.540 1.00 0.00 C ATOM 0 H PHE A 260 -3.192 -15.955 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.815 -17.560 -3.941 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.266 -14.543 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.268 -15.344 -3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.743 -17.690 -5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.152 -13.432 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.386 -17.842 -8.288 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.211 -13.598 -8.483 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.088 -15.808 -9.606 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.784 -17.143 -1.500 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.935 -17.110 -0.050 1.00 0.00 C ATOM 3591 C LEU A 261 -0.148 -15.958 0.547 1.00 0.00 C ATOM 3592 O LEU A 261 1.080 -16.003 0.632 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.427 -18.428 0.550 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.096 -19.605 -0.162 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.528 -20.922 0.377 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.608 -19.567 0.084 1.00 0.00 C ATOM 0 H LEU A 261 0.045 -17.635 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.991 -16.974 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.656 -18.494 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.647 -18.462 1.617 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.901 -19.534 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.006 -21.759 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.547 -20.955 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.720 -20.990 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.081 -20.407 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.804 -19.634 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.016 -18.633 -0.302 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.864 -14.923 0.972 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.221 -13.754 1.576 1.00 0.00 C ATOM 3610 C PHE A 262 -0.375 -13.796 3.093 1.00 0.00 C ATOM 3611 O PHE A 262 0.277 -13.041 3.815 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.851 -12.469 1.036 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.220 -11.276 1.716 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.031 -10.811 1.293 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.885 -10.636 2.769 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.616 -9.706 1.923 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.300 -9.532 3.398 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.950 -9.067 2.975 1.00 0.00 C ATOM 0 H PHE A 262 -1.881 -14.866 0.912 1.00 0.00 H new ATOM 0 HA PHE A 262 0.839 -13.770 1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.706 -12.405 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.926 -12.476 1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.545 -11.304 0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.850 -10.995 3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.581 -9.347 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.813 -9.039 4.210 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.401 -8.214 3.461 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.240 -14.686 3.574 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.464 -14.817 5.009 1.00 0.00 C ATOM 3630 C ALA A 263 -0.214 -15.345 5.709 1.00 0.00 C ATOM 3631 O ALA A 263 0.129 -14.904 6.803 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.639 -15.769 5.267 1.00 0.00 C ATOM 0 H ALA A 263 -1.792 -15.321 2.997 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.696 -13.831 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.802 -15.863 6.341 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.539 -15.372 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.412 -16.749 4.847 1.00 0.00 H new ATOM 3638 N GLY A 264 0.452 -16.300 5.067 1.00 0.00 N ATOM 3639 CA GLY A 264 1.656 -16.890 5.637 1.00 0.00 C ATOM 3640 C GLY A 264 2.257 -17.925 4.694 1.00 0.00 C ATOM 3641 O GLY A 264 1.670 -18.254 3.663 1.00 0.00 O ATOM 0 H GLY A 264 0.181 -16.679 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.388 -16.108 5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.419 -17.358 6.592 1.00 0.00 H new ATOM 3645 N ASP A 265 3.431 -18.433 5.053 1.00 0.00 N ATOM 3646 CA ASP A 265 4.103 -19.427 4.227 1.00 0.00 C ATOM 3647 C ASP A 265 3.420 -20.787 4.353 1.00 0.00 C ATOM 3648 O ASP A 265 2.280 -20.960 3.928 1.00 0.00 O ATOM 3649 CB ASP A 265 5.572 -19.548 4.648 1.00 0.00 C ATOM 3650 CG ASP A 265 6.333 -18.288 4.254 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.793 -17.511 3.486 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.445 -18.121 4.727 1.00 0.00 O ATOM 0 H ASP A 265 3.933 -18.175 5.903 1.00 0.00 H new ATOM 0 HA ASP A 265 4.047 -19.104 3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.639 -19.701 5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.024 -20.419 4.174 1.00 0.00 H new ATOM 3657 N GLN A 266 4.124 -21.745 4.943 1.00 0.00 N ATOM 3658 CA GLN A 266 3.583 -23.084 5.122 1.00 0.00 C ATOM 3659 C GLN A 266 2.426 -23.069 6.112 1.00 0.00 C ATOM 3660 O GLN A 266 1.520 -23.904 6.039 1.00 0.00 O ATOM 3661 CB GLN A 266 4.677 -24.034 5.615 1.00 0.00 C ATOM 3662 CG GLN A 266 5.722 -24.228 4.512 1.00 0.00 C ATOM 3663 CD GLN A 266 6.853 -25.118 5.017 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.791 -25.624 6.138 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.887 -25.340 4.254 1.00 0.00 N ATOM 0 H GLN A 266 5.069 -21.619 5.305 1.00 0.00 H new ATOM 0 HA GLN A 266 3.212 -23.435 4.159 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.149 -23.629 6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.242 -24.994 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.258 -24.678 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.119 -23.262 4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.936 -24.920 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.647 -25.934 4.585 1.00 0.00 H new ATOM 3674 N LYS A 267 2.466 -22.128 7.049 1.00 0.00 N ATOM 3675 CA LYS A 267 1.424 -22.036 8.066 1.00 0.00 C ATOM 3676 C LYS A 267 0.067 -21.836 7.408 1.00 0.00 C ATOM 3677 O LYS A 267 -0.918 -22.479 7.787 1.00 0.00 O ATOM 3678 CB LYS A 267 1.725 -20.845 8.985 1.00 0.00 C ATOM 3679 CG LYS A 267 3.065 -21.054 9.694 1.00 0.00 C ATOM 3680 CD LYS A 267 2.916 -22.111 10.791 1.00 0.00 C ATOM 3681 CE LYS A 267 4.247 -22.281 11.518 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.093 -23.298 12.597 1.00 0.00 N ATOM 0 H LYS A 267 3.201 -21.425 7.126 1.00 0.00 H new ATOM 0 HA LYS A 267 1.404 -22.959 8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.753 -19.924 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.929 -20.733 9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.821 -21.368 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.408 -20.114 10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.140 -21.812 11.496 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.603 -23.060 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.020 -22.593 10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.567 -21.329 11.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 4.999 -23.416 13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.367 -22.982 13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.806 -24.206 12.180 1.00 0.00 H new ATOM 3696 N ASP A 268 0.018 -20.958 6.412 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.236 -20.702 5.699 1.00 0.00 C ATOM 3698 C ASP A 268 -1.705 -21.967 4.982 1.00 0.00 C ATOM 3699 O ASP A 268 -2.884 -22.319 5.027 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.036 -19.577 4.683 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.347 -19.292 3.958 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.290 -20.038 4.163 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.391 -18.326 3.214 1.00 0.00 O ATOM 0 H ASP A 268 0.817 -20.417 6.081 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.995 -20.404 6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.687 -18.677 5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.266 -19.857 3.964 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.772 -22.647 4.316 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.106 -23.870 3.589 1.00 0.00 C ATOM 3710 C ALA A 269 -1.841 -24.843 4.505 1.00 0.00 C ATOM 3711 O ALA A 269 -2.984 -25.212 4.241 1.00 0.00 O ATOM 3712 CB ALA A 269 0.174 -24.526 3.069 1.00 0.00 C ATOM 0 H ALA A 269 0.210 -22.375 4.265 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.752 -23.615 2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.078 -25.438 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.690 -23.837 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.824 -24.771 3.909 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.185 -25.241 5.589 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.791 -26.171 6.543 1.00 0.00 C ATOM 3720 C ASP A 270 -3.174 -25.676 6.950 1.00 0.00 C ATOM 3721 O ASP A 270 -4.126 -26.455 7.019 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.904 -26.300 7.782 1.00 0.00 C ATOM 3723 CG ASP A 270 0.360 -27.079 7.439 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.382 -27.705 6.391 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.288 -27.042 8.230 1.00 0.00 O ATOM 0 H ASP A 270 -0.241 -24.939 5.831 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.888 -27.148 6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.641 -25.310 8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.449 -26.807 8.578 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.281 -24.376 7.216 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.558 -23.794 7.616 1.00 0.00 C ATOM 3732 C ALA A 271 -5.630 -24.112 6.576 1.00 0.00 C ATOM 3733 O ALA A 271 -6.754 -24.478 6.920 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.415 -22.279 7.754 1.00 0.00 C ATOM 0 H ALA A 271 -2.508 -23.713 7.163 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.854 -24.220 8.575 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.371 -21.849 8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.663 -22.052 8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.109 -21.854 6.798 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.274 -23.974 5.301 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.216 -24.260 4.220 1.00 0.00 C ATOM 3742 C ILE A 272 -6.597 -25.740 4.217 1.00 0.00 C ATOM 3743 O ILE A 272 -7.766 -26.087 4.058 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.598 -23.881 2.874 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.458 -22.359 2.790 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.497 -24.377 1.737 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.599 -21.994 1.579 1.00 0.00 C ATOM 0 H ILE A 272 -4.351 -23.669 4.992 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.117 -23.668 4.381 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.615 -24.343 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.441 -21.896 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.002 -21.974 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.054 -24.106 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.595 -25.461 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.482 -23.918 1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.498 -20.910 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.612 -22.445 1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.073 -22.366 0.671 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.600 -26.599 4.391 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.841 -28.039 4.405 1.00 0.00 C ATOM 3761 C TYR A 273 -6.867 -28.389 5.476 1.00 0.00 C ATOM 3762 O TYR A 273 -7.703 -29.270 5.278 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.527 -28.788 4.667 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.763 -28.944 3.373 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.177 -29.899 2.435 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.651 -28.142 3.110 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.477 -30.050 1.235 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.948 -28.293 1.910 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.361 -29.246 0.972 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.667 -29.396 -0.210 1.00 0.00 O ATOM 0 H TYR A 273 -4.625 -26.329 4.523 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.232 -28.341 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.924 -28.242 5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.735 -29.767 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.038 -30.519 2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.334 -27.405 3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.796 -30.786 0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.086 -27.674 1.707 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.921 -28.761 -0.234 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.791 -27.703 6.606 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.720 -27.950 7.702 1.00 0.00 C ATOM 3782 C ALA A 274 -9.075 -27.321 7.395 1.00 0.00 C ATOM 3783 O ALA A 274 -9.995 -27.387 8.209 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.171 -27.367 9.003 1.00 0.00 C ATOM 0 H ALA A 274 -6.101 -26.975 6.789 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.841 -29.027 7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.875 -27.559 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.214 -27.834 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.032 -26.292 8.890 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.183 -26.698 6.218 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.427 -26.050 5.810 1.00 0.00 C ATOM 3792 C ASN A 275 -11.012 -26.755 4.588 1.00 0.00 C ATOM 3793 O ASN A 275 -10.698 -26.404 3.451 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.180 -24.582 5.492 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.304 -23.959 6.573 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.197 -24.497 7.676 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.667 -22.850 6.321 1.00 0.00 N ATOM 0 H ASN A 275 -8.427 -26.630 5.536 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.138 -26.117 6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.696 -24.488 4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.129 -24.050 5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.078 -22.426 7.038 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.757 -22.406 5.407 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.861 -27.728 4.802 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.514 -28.486 3.697 1.00 0.00 C ATOM 3806 C PRO A 276 -13.181 -27.559 2.685 1.00 0.00 C ATOM 3807 O PRO A 276 -13.341 -27.907 1.519 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.552 -29.359 4.420 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.042 -29.504 5.816 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.285 -28.221 6.124 1.00 0.00 C ATOM 0 HA PRO A 276 -11.799 -29.067 3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.536 -28.891 4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.655 -30.330 3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.863 -29.650 6.518 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.389 -30.372 5.904 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.919 -27.497 6.635 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.429 -28.409 6.773 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.579 -26.385 3.144 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.229 -25.419 2.269 1.00 0.00 C ATOM 3820 C LEU A 277 -13.280 -24.970 1.171 1.00 0.00 C ATOM 3821 O LEU A 277 -13.678 -24.800 0.019 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.688 -24.202 3.089 1.00 0.00 C ATOM 3823 CG LEU A 277 -16.004 -24.534 3.804 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.140 -24.670 2.771 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.845 -25.854 4.571 1.00 0.00 C ATOM 0 H LEU A 277 -13.466 -26.077 4.110 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.095 -25.894 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.924 -23.932 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.824 -23.340 2.436 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.250 -23.733 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.072 -24.906 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.252 -23.732 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.900 -25.469 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.778 -26.093 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.598 -26.653 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.046 -25.754 5.306 1.00 0.00 H new ATOM 3837 N LEU A 278 -12.020 -24.755 1.538 1.00 0.00 N ATOM 3838 CA LEU A 278 -11.017 -24.300 0.578 1.00 0.00 C ATOM 3839 C LEU A 278 -10.243 -25.488 0.015 1.00 0.00 C ATOM 3840 O LEU A 278 -9.279 -25.319 -0.722 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.050 -23.323 1.253 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.717 -21.951 1.389 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.921 -22.057 2.331 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.709 -20.950 1.960 1.00 0.00 C ATOM 0 H LEU A 278 -11.670 -24.887 2.487 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.525 -23.792 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.765 -23.699 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.135 -23.237 0.666 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.053 -21.612 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.395 -21.080 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.639 -22.770 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.587 -22.396 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.182 -19.973 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.374 -21.290 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.853 -20.873 1.290 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.667 -26.687 0.381 1.00 0.00 N ATOM 3857 CA ALA A 279 -10.015 -27.899 -0.098 1.00 0.00 C ATOM 3858 C ALA A 279 -10.329 -28.131 -1.575 1.00 0.00 C ATOM 3859 O ALA A 279 -9.499 -28.639 -2.329 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.464 -29.105 0.723 1.00 0.00 C ATOM 0 H ALA A 279 -11.457 -26.849 1.006 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.938 -27.774 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.968 -30.002 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.201 -28.951 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.544 -29.224 0.634 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.548 -27.774 -1.977 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.977 -27.967 -3.356 1.00 0.00 C ATOM 3868 C HIS A 280 -11.423 -26.863 -4.246 1.00 0.00 C ATOM 3869 O HIS A 280 -11.735 -26.799 -5.436 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.505 -27.975 -3.431 1.00 0.00 C ATOM 3871 CG HIS A 280 -14.039 -29.177 -2.700 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.306 -29.156 -1.339 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.364 -30.441 -3.126 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.767 -30.373 -0.998 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.823 -31.195 -2.049 1.00 0.00 N ATOM 0 H HIS A 280 -12.250 -27.352 -1.369 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.594 -28.925 -3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.906 -27.062 -2.991 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.828 -27.996 -4.472 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.277 -30.797 -4.142 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -15.057 -30.652 0.004 1.00 0.00 H new ATOM 0 HE2 HIS A 280 -15.135 -32.166 -2.060 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.601 -25.997 -3.659 1.00 0.00 N ATOM 3885 CA LEU A 281 -10.013 -24.907 -4.406 1.00 0.00 C ATOM 3886 C LEU A 281 -9.001 -25.438 -5.427 1.00 0.00 C ATOM 3887 O LEU A 281 -8.017 -26.079 -5.047 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.332 -23.912 -3.458 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.545 -22.469 -3.955 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.436 -21.505 -2.782 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.486 -22.134 -5.004 1.00 0.00 C ATOM 0 H LEU A 281 -10.333 -26.034 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.810 -24.391 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.738 -24.021 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.266 -24.129 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.535 -22.377 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.587 -20.485 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.196 -21.748 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.447 -21.591 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.634 -21.114 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.494 -22.224 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.573 -22.825 -5.843 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.210 -25.173 -6.690 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.301 -25.646 -7.764 1.00 0.00 C ATOM 3905 C PRO A 282 -6.832 -25.389 -7.444 1.00 0.00 C ATOM 3906 O PRO A 282 -5.974 -26.217 -7.752 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.739 -24.819 -8.984 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.170 -24.463 -8.737 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.346 -24.398 -7.231 1.00 0.00 C ATOM 0 HA PRO A 282 -8.370 -26.724 -7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.126 -23.924 -9.092 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.631 -25.392 -9.905 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.417 -23.506 -9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.836 -25.208 -9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.329 -23.368 -6.874 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.300 -24.826 -6.924 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.551 -24.252 -6.824 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.179 -23.909 -6.466 1.00 0.00 C ATOM 3919 C ALA A 283 -4.586 -24.974 -5.546 1.00 0.00 C ATOM 3920 O ALA A 283 -3.445 -25.392 -5.725 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.153 -22.548 -5.761 1.00 0.00 C ATOM 0 H ALA A 283 -7.247 -23.555 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.582 -23.859 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.127 -22.295 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.553 -21.785 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.761 -22.595 -4.857 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.372 -25.411 -4.569 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.921 -26.437 -3.640 1.00 0.00 C ATOM 3929 C VAL A 284 -4.712 -27.761 -4.372 1.00 0.00 C ATOM 3930 O VAL A 284 -3.727 -28.462 -4.140 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.947 -26.620 -2.517 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.578 -27.847 -1.677 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.947 -25.377 -1.623 1.00 0.00 C ATOM 0 H VAL A 284 -6.319 -25.072 -4.401 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.972 -26.120 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.937 -26.762 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.309 -27.975 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.574 -28.734 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.588 -27.706 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.676 -25.504 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.955 -25.239 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.209 -24.502 -2.217 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.656 -28.102 -5.242 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.573 -29.351 -5.990 1.00 0.00 C ATOM 3945 C GLN A 285 -4.373 -29.330 -6.926 1.00 0.00 C ATOM 3946 O GLN A 285 -3.672 -30.331 -7.079 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.855 -29.561 -6.802 1.00 0.00 C ATOM 3948 CG GLN A 285 -8.024 -29.822 -5.850 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.321 -29.953 -6.642 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.751 -29.002 -7.294 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.973 -31.084 -6.624 1.00 0.00 N ATOM 0 H GLN A 285 -6.480 -27.537 -5.446 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.455 -30.172 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.059 -28.682 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.733 -30.402 -7.484 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.843 -30.733 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.108 -29.007 -5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.615 -31.871 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.841 -31.181 -7.151 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.142 -28.180 -7.559 1.00 0.00 N ATOM 3961 CA ASN A 286 -3.020 -28.039 -8.484 1.00 0.00 C ATOM 3962 C ASN A 286 -1.774 -27.567 -7.744 1.00 0.00 C ATOM 3963 O ASN A 286 -0.676 -27.594 -8.295 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.375 -27.046 -9.589 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.371 -27.159 -10.731 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.288 -27.718 -10.557 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.668 -26.657 -11.898 1.00 0.00 N ATOM 0 H ASN A 286 -4.711 -27.341 -7.449 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.814 -29.012 -8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.382 -27.243 -9.957 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.374 -26.031 -9.192 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.003 -26.727 -12.668 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.566 -26.194 -12.041 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.958 -27.129 -6.503 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.844 -26.649 -5.697 1.00 0.00 C ATOM 3976 C LYS A 287 -0.188 -25.433 -6.339 1.00 0.00 C ATOM 3977 O LYS A 287 1.016 -25.216 -6.197 1.00 0.00 O ATOM 3978 CB LYS A 287 0.194 -27.760 -5.531 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.416 -28.912 -4.729 1.00 0.00 C ATOM 3980 CD LYS A 287 0.643 -29.992 -4.493 1.00 0.00 C ATOM 3981 CE LYS A 287 0.939 -30.726 -5.803 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.692 -31.976 -5.512 1.00 0.00 N ATOM 0 H LYS A 287 -2.864 -27.097 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.232 -26.358 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.521 -28.116 -6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.077 -27.375 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.793 -28.544 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.265 -29.333 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.556 -29.540 -4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.293 -30.699 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.008 -30.961 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.519 -30.086 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.893 -32.475 -6.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.587 -31.740 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.123 -32.588 -4.893 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.988 -24.636 -7.038 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.478 -23.433 -7.692 1.00 0.00 C ATOM 3998 C GLN A 288 -0.533 -22.250 -6.738 1.00 0.00 C ATOM 3999 O GLN A 288 -0.939 -21.151 -7.111 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.308 -23.121 -8.937 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.059 -24.190 -9.999 1.00 0.00 C ATOM 4002 CD GLN A 288 0.377 -24.098 -10.507 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.826 -23.022 -10.902 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.127 -25.166 -10.515 1.00 0.00 N ATOM 0 H GLN A 288 -1.987 -24.798 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 288 0.558 -23.610 -7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.367 -23.087 -8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.043 -22.138 -9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.242 -25.180 -9.580 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.755 -24.060 -10.827 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.751 -26.056 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.089 -25.111 -10.849 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.121 -22.476 -5.495 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.131 -21.422 -4.482 1.00 0.00 C ATOM 4015 C VAL A 289 1.277 -20.914 -4.227 1.00 0.00 C ATOM 4016 O VAL A 289 2.218 -21.696 -4.107 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.731 -21.957 -3.170 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.247 -21.744 -3.171 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.428 -23.452 -3.047 1.00 0.00 C ATOM 0 H VAL A 289 0.224 -23.377 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.742 -20.598 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.292 -21.423 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.668 -22.124 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.465 -20.680 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.689 -22.276 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.852 -23.834 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.867 -23.983 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.651 -23.605 -3.043 1.00 0.00 H new ATOM 4029 N TYR A 290 1.414 -19.591 -4.139 1.00 0.00 N ATOM 4030 CA TYR A 290 2.719 -18.980 -3.888 1.00 0.00 C ATOM 4031 C TYR A 290 2.710 -18.238 -2.556 1.00 0.00 C ATOM 4032 O TYR A 290 1.792 -17.469 -2.264 1.00 0.00 O ATOM 4033 CB TYR A 290 3.062 -18.009 -5.016 1.00 0.00 C ATOM 4034 CG TYR A 290 3.219 -18.778 -6.305 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.091 -19.092 -7.073 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.490 -19.173 -6.736 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.235 -19.802 -8.270 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.634 -19.882 -7.934 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.506 -20.197 -8.701 1.00 0.00 C ATOM 4040 OH TYR A 290 3.647 -20.897 -9.881 1.00 0.00 O ATOM 0 H TYR A 290 0.646 -18.927 -4.237 1.00 0.00 H new ATOM 0 HA TYR A 290 3.472 -19.767 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.276 -17.261 -5.119 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.983 -17.474 -4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.110 -18.786 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.360 -18.931 -6.144 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.365 -20.045 -8.861 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.615 -20.186 -8.267 1.00 0.00 H new ATOM 0 HH TYR A 290 4.346 -20.481 -10.427 1.00 0.00 H new ATOM 4050 N ALA A 291 3.739 -18.471 -1.748 1.00 0.00 N ATOM 4051 CA ALA A 291 3.842 -17.817 -0.448 1.00 0.00 C ATOM 4052 C ALA A 291 4.448 -16.424 -0.589 1.00 0.00 C ATOM 4053 O ALA A 291 5.660 -16.253 -0.490 1.00 0.00 O ATOM 4054 CB ALA A 291 4.709 -18.661 0.492 1.00 0.00 C ATOM 0 H ALA A 291 4.509 -19.103 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 291 2.839 -17.720 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.782 -18.167 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.257 -19.645 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.706 -18.772 0.066 1.00 0.00 H new ATOM 4060 N LEU A 292 3.596 -15.434 -0.815 1.00 0.00 N ATOM 4061 CA LEU A 292 4.056 -14.062 -0.957 1.00 0.00 C ATOM 4062 C LEU A 292 4.688 -13.569 0.339 1.00 0.00 C ATOM 4063 O LEU A 292 5.715 -12.895 0.325 1.00 0.00 O ATOM 4064 CB LEU A 292 2.880 -13.154 -1.326 1.00 0.00 C ATOM 4065 CG LEU A 292 2.411 -13.478 -2.747 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.091 -12.755 -3.027 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.474 -13.024 -3.763 1.00 0.00 C ATOM 0 H LEU A 292 2.587 -15.555 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 292 4.805 -14.032 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.062 -13.296 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.180 -12.108 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 292 2.263 -14.554 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.757 -12.986 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.337 -13.084 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.238 -11.679 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.135 -13.257 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.629 -11.949 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.411 -13.544 -3.566 1.00 0.00 H new ATOM 4079 N GLY A 293 4.065 -13.909 1.461 1.00 0.00 N ATOM 4080 CA GLY A 293 4.572 -13.492 2.764 1.00 0.00 C ATOM 4081 C GLY A 293 4.144 -12.062 3.078 1.00 0.00 C ATOM 4082 O GLY A 293 3.702 -11.329 2.194 1.00 0.00 O ATOM 0 H GLY A 293 3.213 -14.469 1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.201 -14.166 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.660 -13.562 2.776 1.00 0.00 H new ATOM 4086 N THR A 294 4.275 -11.674 4.341 1.00 0.00 N ATOM 4087 CA THR A 294 3.905 -10.327 4.761 1.00 0.00 C ATOM 4088 C THR A 294 4.954 -9.314 4.316 1.00 0.00 C ATOM 4089 O THR A 294 4.657 -8.134 4.137 1.00 0.00 O ATOM 4090 CB THR A 294 3.750 -10.277 6.283 1.00 0.00 C ATOM 4091 OG1 THR A 294 4.968 -10.678 6.892 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.625 -11.219 6.715 1.00 0.00 C ATOM 0 H THR A 294 4.632 -12.269 5.089 1.00 0.00 H new ATOM 0 HA THR A 294 2.955 -10.071 4.292 1.00 0.00 H new ATOM 0 HB THR A 294 3.506 -9.261 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.498 -9.885 7.117 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.516 -11.182 7.799 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.691 -10.910 6.246 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.865 -12.237 6.409 1.00 0.00 H new ATOM 4100 N GLU A 295 6.184 -9.783 4.148 1.00 0.00 N ATOM 4101 CA GLU A 295 7.275 -8.912 3.731 1.00 0.00 C ATOM 4102 C GLU A 295 7.070 -8.456 2.290 1.00 0.00 C ATOM 4103 O GLU A 295 7.444 -7.341 1.922 1.00 0.00 O ATOM 4104 CB GLU A 295 8.611 -9.647 3.856 1.00 0.00 C ATOM 4105 CG GLU A 295 9.761 -8.671 3.582 1.00 0.00 C ATOM 4106 CD GLU A 295 9.877 -7.671 4.727 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.196 -7.858 5.722 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.641 -6.730 4.591 1.00 0.00 O ATOM 0 H GLU A 295 6.450 -10.757 4.293 1.00 0.00 H new ATOM 0 HA GLU A 295 7.286 -8.036 4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.712 -10.073 4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.649 -10.477 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.696 -9.220 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.587 -8.144 2.644 1.00 0.00 H new ATOM 4115 N THR A 296 6.490 -9.328 1.477 1.00 0.00 N ATOM 4116 CA THR A 296 6.255 -9.011 0.078 1.00 0.00 C ATOM 4117 C THR A 296 5.126 -7.994 -0.064 1.00 0.00 C ATOM 4118 O THR A 296 4.486 -7.892 -1.113 1.00 0.00 O ATOM 4119 CB THR A 296 5.911 -10.284 -0.701 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.002 -11.193 -0.623 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.643 -9.940 -2.175 1.00 0.00 C ATOM 0 H THR A 296 6.175 -10.256 1.761 1.00 0.00 H new ATOM 0 HA THR A 296 7.167 -8.576 -0.332 1.00 0.00 H new ATOM 0 HB THR A 296 5.019 -10.738 -0.269 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.693 -12.043 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.399 -10.850 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.808 -9.243 -2.240 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.532 -9.483 -2.609 1.00 0.00 H new ATOM 4129 N PHE A 297 4.871 -7.244 1.006 1.00 0.00 N ATOM 4130 CA PHE A 297 3.800 -6.250 0.984 1.00 0.00 C ATOM 4131 C PHE A 297 4.042 -5.254 -0.142 1.00 0.00 C ATOM 4132 O PHE A 297 3.162 -5.004 -0.961 1.00 0.00 O ATOM 4133 CB PHE A 297 3.755 -5.521 2.327 1.00 0.00 C ATOM 4134 CG PHE A 297 2.640 -4.506 2.305 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.318 -4.926 2.101 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.919 -3.147 2.496 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.282 -3.988 2.083 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.882 -2.210 2.479 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.562 -2.630 2.272 1.00 0.00 C ATOM 0 H PHE A 297 5.382 -7.303 1.887 1.00 0.00 H new ATOM 0 HA PHE A 297 2.846 -6.749 0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.597 -6.234 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.708 -5.028 2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.100 -5.974 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.937 -2.823 2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.736 -4.312 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.099 -1.162 2.625 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.239 -1.906 2.258 1.00 0.00 H new ATOM 4149 N ARG A 298 5.249 -4.695 -0.191 1.00 0.00 N ATOM 4150 CA ARG A 298 5.610 -3.740 -1.242 1.00 0.00 C ATOM 4151 C ARG A 298 6.580 -4.386 -2.210 1.00 0.00 C ATOM 4152 O ARG A 298 7.358 -5.265 -1.831 1.00 0.00 O ATOM 4153 CB ARG A 298 6.241 -2.488 -0.632 1.00 0.00 C ATOM 4154 CG ARG A 298 5.168 -1.659 0.079 1.00 0.00 C ATOM 4155 CD ARG A 298 4.451 -0.764 -0.938 1.00 0.00 C ATOM 4156 NE ARG A 298 3.392 -0.009 -0.280 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.151 -0.479 -0.214 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.867 -1.642 -0.737 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.221 0.217 0.374 1.00 0.00 N ATOM 0 H ARG A 298 5.993 -4.884 0.481 1.00 0.00 H new ATOM 0 HA ARG A 298 4.706 -3.449 -1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.022 -2.771 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.716 -1.893 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.450 -2.318 0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.623 -1.048 0.859 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.164 -0.080 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.031 -1.373 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 298 3.607 0.896 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.597 -2.187 -1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.915 -2.005 -0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.445 1.124 0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.268 -0.144 0.424 1.00 0.00 H new ATOM 4173 N LEU A 299 6.533 -3.954 -3.470 1.00 0.00 N ATOM 4174 CA LEU A 299 7.418 -4.495 -4.492 1.00 0.00 C ATOM 4175 C LEU A 299 8.349 -3.415 -5.027 1.00 0.00 C ATOM 4176 O LEU A 299 7.902 -2.352 -5.453 1.00 0.00 O ATOM 4177 CB LEU A 299 6.591 -5.072 -5.641 1.00 0.00 C ATOM 4178 CG LEU A 299 7.517 -5.768 -6.645 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.230 -6.951 -5.967 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.693 -6.278 -7.826 1.00 0.00 C ATOM 0 H LEU A 299 5.893 -3.233 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 299 8.021 -5.284 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.859 -5.781 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.034 -4.277 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 299 8.263 -5.056 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.886 -7.441 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.821 -6.587 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.489 -7.665 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.350 -6.773 -8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.945 -6.986 -7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.195 -5.439 -8.312 1.00 0.00 H new ATOM 4192 N ASP A 300 9.648 -3.699 -5.012 1.00 0.00 N ATOM 4193 CA ASP A 300 10.638 -2.745 -5.507 1.00 0.00 C ATOM 4194 C ASP A 300 11.861 -3.472 -6.049 1.00 0.00 C ATOM 4195 O ASP A 300 12.026 -4.665 -5.836 1.00 0.00 O ATOM 4196 CB ASP A 300 11.057 -1.797 -4.386 1.00 0.00 C ATOM 4197 CG ASP A 300 11.833 -0.617 -4.961 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.682 -0.353 -6.143 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.569 0.004 -4.213 1.00 0.00 O ATOM 0 H ASP A 300 10.039 -4.575 -4.665 1.00 0.00 H new ATOM 0 HA ASP A 300 10.187 -2.170 -6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.176 -1.438 -3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.673 -2.329 -3.661 1.00 0.00 H new ATOM 4204 N TYR A 301 12.717 -2.742 -6.750 1.00 0.00 N ATOM 4205 CA TYR A 301 13.917 -3.331 -7.326 1.00 0.00 C ATOM 4206 C TYR A 301 14.669 -4.148 -6.281 1.00 0.00 C ATOM 4207 O TYR A 301 15.220 -5.204 -6.586 1.00 0.00 O ATOM 4208 CB TYR A 301 14.838 -2.227 -7.859 1.00 0.00 C ATOM 4209 CG TYR A 301 16.098 -2.845 -8.421 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.088 -3.414 -9.701 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.275 -2.849 -7.663 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.254 -3.987 -10.222 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.440 -3.422 -8.185 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.430 -3.992 -9.463 1.00 0.00 C ATOM 4215 OH TYR A 301 19.580 -4.557 -9.975 1.00 0.00 O ATOM 0 H TYR A 301 12.604 -1.745 -6.933 1.00 0.00 H new ATOM 0 HA TYR A 301 13.617 -3.987 -8.143 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.326 -1.654 -8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.088 -1.530 -7.059 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.180 -3.411 -10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.284 -2.410 -6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.246 -4.425 -11.209 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.348 -3.424 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 301 20.304 -4.475 -9.320 1.00 0.00 H new ATOM 4225 N TYR A 302 14.692 -3.651 -5.050 1.00 0.00 N ATOM 4226 CA TYR A 302 15.379 -4.343 -3.974 1.00 0.00 C ATOM 4227 C TYR A 302 14.639 -5.609 -3.559 1.00 0.00 C ATOM 4228 O TYR A 302 15.141 -6.716 -3.730 1.00 0.00 O ATOM 4229 CB TYR A 302 15.513 -3.418 -2.762 1.00 0.00 C ATOM 4230 CG TYR A 302 16.379 -2.234 -3.123 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.807 -1.106 -3.724 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.754 -2.262 -2.857 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.608 -0.009 -4.061 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.555 -1.164 -3.193 1.00 0.00 C ATOM 4235 CZ TYR A 302 17.982 -0.038 -3.795 1.00 0.00 C ATOM 4236 OH TYR A 302 18.772 1.044 -4.127 1.00 0.00 O ATOM 0 H TYR A 302 14.245 -2.776 -4.776 1.00 0.00 H new ATOM 0 HA TYR A 302 16.366 -4.626 -4.340 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.529 -3.077 -2.441 1.00 0.00 H new ATOM 0 HB3 TYR A 302 15.951 -3.960 -1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.747 -1.083 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.196 -3.131 -2.393 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.166 0.860 -4.526 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.615 -1.186 -2.988 1.00 0.00 H new ATOM 0 HH TYR A 302 19.701 0.861 -3.874 1.00 0.00 H new ATOM 4246 N SER A 303 13.446 -5.435 -3.011 1.00 0.00 N ATOM 4247 CA SER A 303 12.649 -6.570 -2.564 1.00 0.00 C ATOM 4248 C SER A 303 12.328 -7.504 -3.725 1.00 0.00 C ATOM 4249 O SER A 303 12.220 -8.720 -3.545 1.00 0.00 O ATOM 4250 CB SER A 303 11.343 -6.077 -1.934 1.00 0.00 C ATOM 4251 OG SER A 303 10.614 -5.321 -2.890 1.00 0.00 O ATOM 0 H SER A 303 13.009 -4.525 -2.865 1.00 0.00 H new ATOM 0 HA SER A 303 13.231 -7.120 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.748 -6.924 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.557 -5.466 -1.057 1.00 0.00 H new ATOM 0 HG SER A 303 9.777 -5.006 -2.489 1.00 0.00 H new ATOM 4257 N ALA A 304 12.166 -6.932 -4.907 1.00 0.00 N ATOM 4258 CA ALA A 304 11.838 -7.721 -6.085 1.00 0.00 C ATOM 4259 C ALA A 304 12.844 -8.842 -6.280 1.00 0.00 C ATOM 4260 O ALA A 304 12.529 -9.869 -6.873 1.00 0.00 O ATOM 4261 CB ALA A 304 11.837 -6.826 -7.331 1.00 0.00 C ATOM 0 H ALA A 304 12.255 -5.930 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 304 10.848 -8.153 -5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.591 -7.424 -8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.096 -6.036 -7.211 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.824 -6.381 -7.460 1.00 0.00 H new ATOM 4267 N MET A 305 14.046 -8.650 -5.766 1.00 0.00 N ATOM 4268 CA MET A 305 15.088 -9.662 -5.890 1.00 0.00 C ATOM 4269 C MET A 305 14.698 -10.947 -5.162 1.00 0.00 C ATOM 4270 O MET A 305 14.911 -12.058 -5.671 1.00 0.00 O ATOM 4271 CB MET A 305 16.401 -9.131 -5.299 1.00 0.00 C ATOM 4272 CG MET A 305 16.998 -8.083 -6.240 1.00 0.00 C ATOM 4273 SD MET A 305 18.532 -7.434 -5.531 1.00 0.00 S ATOM 4274 CE MET A 305 18.736 -6.041 -6.668 1.00 0.00 C ATOM 0 H MET A 305 14.327 -7.809 -5.261 1.00 0.00 H new ATOM 0 HA MET A 305 15.216 -9.885 -6.949 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.219 -8.693 -4.318 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.106 -9.950 -5.156 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.196 -8.526 -7.216 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.286 -7.272 -6.396 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.437 -6.315 -7.456 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.773 -5.789 -7.111 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.121 -5.180 -6.123 1.00 0.00 H new ATOM 4284 N GLN A 306 14.108 -10.794 -3.979 1.00 0.00 N ATOM 4285 CA GLN A 306 13.682 -11.949 -3.196 1.00 0.00 C ATOM 4286 C GLN A 306 12.368 -12.516 -3.721 1.00 0.00 C ATOM 4287 O GLN A 306 12.211 -13.726 -3.854 1.00 0.00 O ATOM 4288 CB GLN A 306 13.521 -11.548 -1.729 1.00 0.00 C ATOM 4289 CG GLN A 306 14.892 -11.201 -1.142 1.00 0.00 C ATOM 4290 CD GLN A 306 14.735 -10.730 0.301 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.631 -10.750 0.845 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.781 -10.305 0.955 1.00 0.00 N ATOM 0 H GLN A 306 13.916 -9.891 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 306 14.446 -12.721 -3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.851 -10.692 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.068 -12.364 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.545 -12.073 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.366 -10.422 -1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.694 -10.290 0.501 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.685 -9.988 1.920 1.00 0.00 H new ATOM 4301 N VAL A 307 11.430 -11.626 -4.022 1.00 0.00 N ATOM 4302 CA VAL A 307 10.135 -12.041 -4.540 1.00 0.00 C ATOM 4303 C VAL A 307 10.291 -12.668 -5.921 1.00 0.00 C ATOM 4304 O VAL A 307 9.655 -13.677 -6.232 1.00 0.00 O ATOM 4305 CB VAL A 307 9.186 -10.842 -4.615 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.896 -11.249 -5.336 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.847 -10.375 -3.198 1.00 0.00 C ATOM 0 H VAL A 307 11.542 -10.618 -3.917 1.00 0.00 H new ATOM 0 HA VAL A 307 9.714 -12.784 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 307 9.668 -10.033 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.223 -10.393 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.134 -11.585 -6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.413 -12.058 -4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.171 -9.521 -3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.366 -11.187 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.762 -10.084 -2.682 1.00 0.00 H new ATOM 4317 N LEU A 308 11.117 -12.048 -6.756 1.00 0.00 N ATOM 4318 CA LEU A 308 11.316 -12.542 -8.108 1.00 0.00 C ATOM 4319 C LEU A 308 11.869 -13.956 -8.081 1.00 0.00 C ATOM 4320 O LEU A 308 11.381 -14.836 -8.795 1.00 0.00 O ATOM 4321 CB LEU A 308 12.303 -11.631 -8.852 1.00 0.00 C ATOM 4322 CG LEU A 308 12.584 -12.194 -10.248 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.264 -12.348 -11.015 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.507 -11.241 -11.008 1.00 0.00 C ATOM 0 H LEU A 308 11.653 -11.212 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 308 10.354 -12.544 -8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.892 -10.625 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.233 -11.552 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 308 13.065 -13.168 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.465 -12.749 -12.009 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.607 -13.030 -10.475 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.781 -11.375 -11.107 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.706 -11.643 -12.001 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.028 -10.266 -11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.446 -11.134 -10.465 1.00 0.00 H new ATOM 4336 N ASP A 309 12.886 -14.180 -7.250 1.00 0.00 N ATOM 4337 CA ASP A 309 13.474 -15.507 -7.138 1.00 0.00 C ATOM 4338 C ASP A 309 12.513 -16.470 -6.437 1.00 0.00 C ATOM 4339 O ASP A 309 12.408 -17.643 -6.802 1.00 0.00 O ATOM 4340 CB ASP A 309 14.791 -15.420 -6.351 1.00 0.00 C ATOM 4341 CG ASP A 309 15.941 -15.046 -7.286 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.712 -14.976 -8.484 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.032 -14.838 -6.794 1.00 0.00 O ATOM 0 H ASP A 309 13.312 -13.470 -6.654 1.00 0.00 H new ATOM 0 HA ASP A 309 13.670 -15.887 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.701 -14.677 -5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.000 -16.376 -5.870 1.00 0.00 H new ATOM 4348 N ARG A 310 11.831 -15.966 -5.416 1.00 0.00 N ATOM 4349 CA ARG A 310 10.899 -16.781 -4.650 1.00 0.00 C ATOM 4350 C ARG A 310 9.779 -17.284 -5.546 1.00 0.00 C ATOM 4351 O ARG A 310 9.317 -18.417 -5.410 1.00 0.00 O ATOM 4352 CB ARG A 310 10.314 -15.973 -3.491 1.00 0.00 C ATOM 4353 CG ARG A 310 9.433 -16.880 -2.630 1.00 0.00 C ATOM 4354 CD ARG A 310 8.976 -16.114 -1.389 1.00 0.00 C ATOM 4355 NE ARG A 310 8.313 -17.017 -0.455 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.921 -16.599 0.745 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.127 -15.362 1.104 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.332 -17.427 1.564 1.00 0.00 N ATOM 0 H ARG A 310 11.906 -14.999 -5.100 1.00 0.00 H new ATOM 0 HA ARG A 310 11.440 -17.636 -4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.117 -15.549 -2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.728 -15.138 -3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.568 -17.216 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.987 -17.772 -2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.833 -15.645 -0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.295 -15.313 -1.677 1.00 0.00 H new ATOM 0 HE ARG A 310 8.147 -17.986 -0.727 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.589 -14.715 0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.826 -15.041 2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.172 -18.395 1.284 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.031 -17.106 2.484 1.00 0.00 H new ATOM 4372 N LEU A 311 9.345 -16.437 -6.472 1.00 0.00 N ATOM 4373 CA LEU A 311 8.274 -16.801 -7.392 1.00 0.00 C ATOM 4374 C LEU A 311 8.837 -17.489 -8.624 1.00 0.00 C ATOM 4375 O LEU A 311 8.102 -17.803 -9.563 1.00 0.00 O ATOM 4376 CB LEU A 311 7.498 -15.550 -7.815 1.00 0.00 C ATOM 4377 CG LEU A 311 6.835 -14.922 -6.586 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.143 -13.619 -6.989 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.795 -15.895 -6.004 1.00 0.00 C ATOM 0 H LEU A 311 9.717 -15.497 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 311 7.602 -17.490 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.171 -14.833 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.742 -15.811 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 311 7.596 -14.714 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.671 -13.172 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.880 -12.927 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.384 -13.828 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.325 -15.445 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.035 -16.107 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.287 -16.823 -5.714 1.00 0.00 H new ATOM 4391 N LYS A 312 10.147 -17.719 -8.625 1.00 0.00 N ATOM 4392 CA LYS A 312 10.807 -18.378 -9.755 1.00 0.00 C ATOM 4393 C LYS A 312 11.316 -19.759 -9.343 1.00 0.00 C ATOM 4394 O LYS A 312 11.697 -20.570 -10.184 1.00 0.00 O ATOM 4395 CB LYS A 312 11.975 -17.525 -10.244 1.00 0.00 C ATOM 4396 CG LYS A 312 12.533 -18.120 -11.539 1.00 0.00 C ATOM 4397 CD LYS A 312 13.643 -17.221 -12.078 1.00 0.00 C ATOM 4398 CE LYS A 312 14.191 -17.808 -13.379 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.267 -16.925 -13.910 1.00 0.00 N ATOM 0 H LYS A 312 10.772 -17.461 -7.862 1.00 0.00 H new ATOM 0 HA LYS A 312 10.083 -18.495 -10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.645 -16.500 -10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.755 -17.486 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.920 -19.122 -11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.738 -18.217 -12.279 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.258 -16.216 -12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.442 -17.132 -11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.583 -18.810 -13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.390 -17.904 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.357 -17.067 -14.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.027 -15.931 -13.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.168 -17.160 -13.448 1.00 0.00 H new ATOM 4413 N ALA A 313 11.298 -20.028 -8.043 1.00 0.00 N ATOM 4414 CA ALA A 313 11.756 -21.318 -7.535 1.00 0.00 C ATOM 4415 C ALA A 313 10.870 -22.442 -8.062 1.00 0.00 C ATOM 4416 O ALA A 313 11.354 -23.538 -8.358 1.00 0.00 O ATOM 4417 CB ALA A 313 11.734 -21.316 -6.007 1.00 0.00 C ATOM 0 H ALA A 313 10.975 -19.378 -7.326 1.00 0.00 H new ATOM 0 HA ALA A 313 12.777 -21.484 -7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.077 -22.282 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.392 -20.530 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.718 -21.134 -5.658 1.00 0.00 H new ATOM 4423 N LEU A 314 9.570 -22.170 -8.169 1.00 0.00 N ATOM 4424 CA LEU A 314 8.642 -23.177 -8.655 1.00 0.00 C ATOM 4425 C LEU A 314 9.007 -23.598 -10.073 1.00 0.00 C ATOM 4426 O LEU A 314 9.093 -24.789 -10.374 1.00 0.00 O ATOM 4427 CB LEU A 314 7.221 -22.606 -8.638 1.00 0.00 C ATOM 4428 CG LEU A 314 6.239 -23.647 -9.214 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.954 -23.655 -8.383 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.900 -23.287 -10.669 1.00 0.00 C ATOM 0 H LEU A 314 9.145 -21.274 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 314 8.697 -24.052 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.935 -22.346 -7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.180 -21.688 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 314 6.701 -24.633 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.261 -24.391 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.190 -23.912 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.494 -22.667 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.206 -24.024 -11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.440 -22.299 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.813 -23.282 -11.265 1.00 0.00 H new ATOM 4442 N PHE A 315 9.223 -22.615 -10.943 1.00 0.00 N ATOM 4443 CA PHE A 315 9.582 -22.903 -12.330 1.00 0.00 C ATOM 4444 C PHE A 315 11.067 -23.237 -12.426 1.00 0.00 C ATOM 4445 O PHE A 315 11.868 -22.324 -12.307 1.00 0.00 O ATOM 4446 CB PHE A 315 9.272 -21.693 -13.214 1.00 0.00 C ATOM 4447 CG PHE A 315 7.778 -21.494 -13.291 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.026 -22.199 -14.237 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.145 -20.604 -12.414 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.640 -22.015 -14.307 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.759 -20.421 -12.485 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.006 -21.125 -13.432 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.382 -24.401 -12.612 1.00 0.00 O ATOM 0 H PHE A 315 9.157 -21.623 -10.717 1.00 0.00 H new ATOM 0 HA PHE A 315 8.998 -23.757 -12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.748 -20.801 -12.807 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.681 -21.845 -14.213 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.515 -22.885 -14.913 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.726 -20.060 -11.684 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.059 -22.560 -15.037 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.270 -19.736 -11.808 1.00 0.00 H new ATOM 0 HZ PHE A 315 3.937 -20.982 -13.488 1.00 0.00 H new