USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN :FLIP amide:sc= -2.84! C(o=-14!,f=-3.2!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -163:sc= -0.356! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -1.94! C(o=-6.1!,f=-0.91!) USER MOD Set 2.2: A 294 THR OG1 : rot 96:sc= 1.03 USER MOD Set 3.1: A 196 TYR OH : rot -60:sc= -0.174 USER MOD Set 3.2: A 275 ASN : amide:sc= -3 K(o=-3.2,f=-4.8!) 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=-4.8,f=-4.8) USER MOD Set 4.3: A 165 GLN : amide:sc= -4.27 K(o=-4.8,f=-9.5!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.519 USER MOD Set 5.2: A 119 SER OG : rot 108:sc= 0.848 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.08! C(o=-13!,f=-2.7!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -130:sc= -0.604! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0272 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.253 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 27:sc= 0.228 USER MOD Single : A 37 HIS : no HD1:sc= -3.33 K(o=-3.3,f=-6.4!) 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= -2.02! C(o=-2!,f=-5.3!) 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= -0.65 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.721 USER MOD Single : A 67 SER OG : rot 70:sc= -0.616 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 73 ASN : amide:sc= -3.87! C(o=-3.9!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.32) USER MOD Single : A 87 SER OG : rot -149:sc= 0.685 USER MOD Single : A 91 LYS NZ :NH3+ -149:sc= -0.845 (180deg=-0.977) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0365 (180deg=-0.469) USER MOD Single : A 96 GLN : amide:sc= -2.42 K(o=-2.4,f=-5.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.5) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.506 USER MOD Single : A 125 SER OG : rot 180:sc= -0.241 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.69) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000502 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.103 USER MOD Single : A 143 ASN : amide:sc= -5.43! C(o=-5.4!,f=-9.8!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0424 (180deg=-0.565) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0139 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= 0.53 USER MOD Single : A 155 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.31) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.079 (180deg=-0.616) USER MOD Single : A 172 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.21 K(o=-2.2,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.061 (180deg=-0.5) USER MOD Single : A 189 GLN : amide:sc= -9.06! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.68! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.239 K(o=0.24,f=-3.9!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0208 K(o=-0.021,f=-2!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.267 USER MOD Single : A 210 SER OG : rot -92:sc= 1.58! USER MOD Single : A 212 GLN : amide:sc= -5.73! C(o=-5.7!,f=-5.7!) USER MOD Single : A 214 GLN : amide:sc= -5.56! C(o=-5.6!,f=-15!) USER MOD Single : A 215 MET CE :methyl -150:sc= -0.161 (180deg=-1.14) USER MOD Single : A 218 GLN : amide:sc= -0.629 X(o=-0.63,f=-1.1!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.399 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.527 K(o=-0.53,f=-1.7) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.785 K(o=-0.78,f=-4.2!) USER MOD Single : A 235 SER OG : rot -30:sc= 0.111 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=-0.015) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.4!) USER MOD Single : A 255 ASN : amide:sc= -4.56! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00329 X(o=0.0033,f=-0.15) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 286 ASN : amide:sc= -2.08 K(o=-2.1,f=-3.7!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.41) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.157 USER MOD Single : A 296 THR OG1 : rot 115:sc= 0.342 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= 0.426 USER MOD Single : A 305 MET CE :methyl -120:sc= -1.32 (180deg=-1.5) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.453 21.871 -7.120 1.00 0.00 N ATOM 2 CA ALA A 24 11.232 22.909 -7.852 1.00 0.00 C ATOM 3 C ALA A 24 12.296 23.485 -6.927 1.00 0.00 C ATOM 4 O ALA A 24 12.408 23.087 -5.767 1.00 0.00 O ATOM 5 CB ALA A 24 10.289 24.019 -8.317 1.00 0.00 C ATOM 0 HA ALA A 24 11.715 22.463 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.858 24.779 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.531 23.599 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.805 24.471 -7.452 1.00 0.00 H new ATOM 11 N ASP A 25 13.081 24.425 -7.447 1.00 0.00 N ATOM 12 CA ASP A 25 14.139 25.050 -6.656 1.00 0.00 C ATOM 13 C ASP A 25 13.609 26.284 -5.941 1.00 0.00 C ATOM 14 O ASP A 25 14.331 26.937 -5.185 1.00 0.00 O ATOM 15 CB ASP A 25 15.305 25.444 -7.562 1.00 0.00 C ATOM 16 CG ASP A 25 15.984 24.192 -8.108 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.737 23.125 -7.569 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.741 24.318 -9.056 1.00 0.00 O ATOM 0 H ASP A 25 13.006 24.769 -8.404 1.00 0.00 H new ATOM 0 HA ASP A 25 14.485 24.332 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.945 26.061 -8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.024 26.044 -7.004 1.00 0.00 H new ATOM 23 N TRP A 26 12.341 26.607 -6.187 1.00 0.00 N ATOM 24 CA TRP A 26 11.729 27.772 -5.563 1.00 0.00 C ATOM 25 C TRP A 26 10.260 27.503 -5.249 1.00 0.00 C ATOM 26 O TRP A 26 9.734 26.435 -5.552 1.00 0.00 O ATOM 27 CB TRP A 26 11.850 28.999 -6.499 1.00 0.00 C ATOM 28 CG TRP A 26 12.835 28.710 -7.581 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.174 28.843 -7.464 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.586 28.219 -8.927 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.764 28.479 -8.658 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.826 28.087 -9.593 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.414 27.885 -9.632 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.903 27.638 -10.912 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.488 27.434 -10.960 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.730 27.311 -11.599 1.00 0.00 C ATOM 0 H TRP A 26 11.725 26.083 -6.808 1.00 0.00 H new ATOM 0 HA TRP A 26 12.253 27.979 -4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.878 29.235 -6.932 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.166 29.873 -5.930 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.697 29.179 -6.581 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.769 28.497 -8.829 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.452 27.976 -9.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.862 27.544 -11.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.583 27.180 -11.492 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.780 26.964 -12.621 1.00 0.00 H new ATOM 47 N PRO A 27 9.594 28.461 -4.670 1.00 0.00 N ATOM 48 CA PRO A 27 8.150 28.340 -4.311 1.00 0.00 C ATOM 49 C PRO A 27 7.269 28.106 -5.535 1.00 0.00 C ATOM 50 O PRO A 27 7.537 28.634 -6.614 1.00 0.00 O ATOM 51 CB PRO A 27 7.820 29.687 -3.641 1.00 0.00 C ATOM 52 CG PRO A 27 9.139 30.264 -3.247 1.00 0.00 C ATOM 53 CD PRO A 27 10.134 29.775 -4.285 1.00 0.00 C ATOM 0 HA PRO A 27 7.962 27.484 -3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.290 30.348 -4.327 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.177 29.547 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.099 31.353 -3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.425 29.937 -2.247 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.193 30.452 -5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.140 29.693 -3.873 1.00 0.00 H new ATOM 61 N ARG A 28 6.219 27.313 -5.357 1.00 0.00 N ATOM 62 CA ARG A 28 5.308 27.011 -6.454 1.00 0.00 C ATOM 63 C ARG A 28 3.942 26.618 -5.920 1.00 0.00 C ATOM 64 O ARG A 28 3.718 26.593 -4.713 1.00 0.00 O ATOM 65 CB ARG A 28 5.877 25.873 -7.302 1.00 0.00 C ATOM 66 CG ARG A 28 6.013 24.612 -6.445 1.00 0.00 C ATOM 67 CD ARG A 28 6.613 23.486 -7.286 1.00 0.00 C ATOM 68 NE ARG A 28 6.702 22.262 -6.494 1.00 0.00 N ATOM 69 CZ ARG A 28 7.753 22.017 -5.719 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.730 22.882 -5.655 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.811 20.916 -5.023 1.00 0.00 N ATOM 0 H ARG A 28 5.978 26.870 -4.470 1.00 0.00 H new ATOM 0 HA ARG A 28 5.199 27.903 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.224 25.678 -8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.849 26.157 -7.705 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.647 24.813 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.037 24.313 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.998 23.313 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.604 23.773 -7.639 1.00 0.00 H new ATOM 0 HE ARG A 28 5.943 21.582 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.685 23.743 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.538 22.696 -5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.048 20.240 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.619 20.730 -4.429 1.00 0.00 H new ATOM 85 N GLN A 29 3.022 26.309 -6.829 1.00 0.00 N ATOM 86 CA GLN A 29 1.669 25.909 -6.439 1.00 0.00 C ATOM 87 C GLN A 29 1.402 24.471 -6.855 1.00 0.00 C ATOM 88 O GLN A 29 1.743 24.060 -7.965 1.00 0.00 O ATOM 89 CB GLN A 29 0.641 26.828 -7.093 1.00 0.00 C ATOM 90 CG GLN A 29 0.764 28.231 -6.500 1.00 0.00 C ATOM 91 CD GLN A 29 -0.208 29.178 -7.194 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.995 28.751 -8.039 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.201 30.447 -6.887 1.00 0.00 N ATOM 0 H GLN A 29 3.185 26.327 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 29 1.585 25.988 -5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.801 26.862 -8.171 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.365 26.440 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.555 28.202 -5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.785 28.595 -6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.452 30.799 -6.187 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.848 31.087 -7.348 1.00 0.00 H new ATOM 102 N ILE A 30 0.788 23.702 -5.956 1.00 0.00 N ATOM 103 CA ILE A 30 0.474 22.304 -6.235 1.00 0.00 C ATOM 104 C ILE A 30 -1.012 22.047 -6.045 1.00 0.00 C ATOM 105 O ILE A 30 -1.653 22.663 -5.196 1.00 0.00 O ATOM 106 CB ILE A 30 1.280 21.388 -5.312 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.026 19.925 -5.695 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.859 21.617 -3.864 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.505 19.671 -7.132 1.00 0.00 C ATOM 0 H ILE A 30 0.500 24.024 -5.032 1.00 0.00 H new ATOM 0 HA ILE A 30 0.739 22.090 -7.270 1.00 0.00 H new ATOM 0 HB ILE A 30 2.341 21.613 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.550 19.263 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.037 19.697 -5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.435 20.963 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.043 22.656 -3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.203 21.396 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.322 18.630 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.961 20.322 -7.817 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.572 19.881 -7.202 1.00 0.00 H new ATOM 121 N THR A 31 -1.556 21.125 -6.839 1.00 0.00 N ATOM 122 CA THR A 31 -2.976 20.786 -6.748 1.00 0.00 C ATOM 123 C THR A 31 -3.160 19.311 -6.421 1.00 0.00 C ATOM 124 O THR A 31 -2.488 18.448 -6.984 1.00 0.00 O ATOM 125 CB THR A 31 -3.667 21.104 -8.073 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.092 20.317 -9.107 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.489 22.589 -8.400 1.00 0.00 C ATOM 0 H THR A 31 -1.040 20.603 -7.547 1.00 0.00 H new ATOM 0 HA THR A 31 -3.421 21.378 -5.948 1.00 0.00 H new ATOM 0 HB THR A 31 -4.730 20.877 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.536 20.519 -9.957 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.982 22.815 -9.345 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.931 23.192 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.427 22.819 -8.481 1.00 0.00 H new ATOM 135 N ASP A 32 -4.079 19.025 -5.501 1.00 0.00 N ATOM 136 CA ASP A 32 -4.348 17.642 -5.104 1.00 0.00 C ATOM 137 C ASP A 32 -5.588 17.118 -5.823 1.00 0.00 C ATOM 138 O ASP A 32 -5.831 17.447 -6.984 1.00 0.00 O ATOM 139 CB ASP A 32 -4.560 17.567 -3.591 1.00 0.00 C ATOM 140 CG ASP A 32 -5.820 18.335 -3.196 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.581 18.692 -4.081 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.004 18.560 -2.013 1.00 0.00 O ATOM 0 H ASP A 32 -4.646 19.724 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.492 17.026 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.647 16.526 -3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.695 17.983 -3.074 1.00 0.00 H new ATOM 147 N SER A 33 -6.374 16.306 -5.119 1.00 0.00 N ATOM 148 CA SER A 33 -7.590 15.748 -5.694 1.00 0.00 C ATOM 149 C SER A 33 -8.583 16.857 -6.021 1.00 0.00 C ATOM 150 O SER A 33 -9.290 16.797 -7.027 1.00 0.00 O ATOM 151 CB SER A 33 -8.227 14.765 -4.713 1.00 0.00 C ATOM 152 OG SER A 33 -8.527 15.440 -3.497 1.00 0.00 O ATOM 0 H SER A 33 -6.190 16.023 -4.156 1.00 0.00 H new ATOM 0 HA SER A 33 -7.329 15.225 -6.614 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.136 14.344 -5.142 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.549 13.933 -4.523 1.00 0.00 H new ATOM 0 HG SER A 33 -8.937 14.812 -2.867 1.00 0.00 H new ATOM 158 N ARG A 34 -8.632 17.877 -5.164 1.00 0.00 N ATOM 159 CA ARG A 34 -9.540 19.001 -5.377 1.00 0.00 C ATOM 160 C ARG A 34 -8.941 20.284 -4.811 1.00 0.00 C ATOM 161 O ARG A 34 -8.600 21.203 -5.556 1.00 0.00 O ATOM 162 CB ARG A 34 -10.885 18.718 -4.707 1.00 0.00 C ATOM 163 CG ARG A 34 -11.858 19.860 -5.009 1.00 0.00 C ATOM 164 CD ARG A 34 -13.211 19.560 -4.367 1.00 0.00 C ATOM 165 NE ARG A 34 -14.144 20.654 -4.626 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.881 20.683 -5.733 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.775 19.722 -6.611 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.708 21.669 -5.940 1.00 0.00 N ATOM 0 H ARG A 34 -8.059 17.947 -4.323 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.691 19.128 -6.449 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.292 17.774 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.752 18.615 -3.630 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.462 20.800 -4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.973 19.979 -6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.612 18.628 -4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.090 19.422 -3.293 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.232 21.409 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.128 18.951 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.339 19.743 -7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.790 22.419 -5.253 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.273 21.691 -6.789 1.00 0.00 H new ATOM 182 N GLY A 35 -8.825 20.342 -3.489 1.00 0.00 N ATOM 183 CA GLY A 35 -8.281 21.523 -2.831 1.00 0.00 C ATOM 184 C GLY A 35 -6.878 21.817 -3.334 1.00 0.00 C ATOM 185 O GLY A 35 -6.093 20.908 -3.592 1.00 0.00 O ATOM 0 H GLY A 35 -9.098 19.590 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.927 22.380 -3.018 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.261 21.368 -1.752 1.00 0.00 H new ATOM 189 N THR A 36 -6.560 23.099 -3.479 1.00 0.00 N ATOM 190 CA THR A 36 -5.241 23.508 -3.961 1.00 0.00 C ATOM 191 C THR A 36 -4.462 24.203 -2.856 1.00 0.00 C ATOM 192 O THR A 36 -4.980 25.095 -2.184 1.00 0.00 O ATOM 193 CB THR A 36 -5.393 24.458 -5.151 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.123 25.610 -4.749 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.137 23.748 -6.283 1.00 0.00 C ATOM 0 H THR A 36 -7.193 23.872 -3.271 1.00 0.00 H new ATOM 0 HA THR A 36 -4.696 22.617 -4.272 1.00 0.00 H new ATOM 0 HB THR A 36 -4.406 24.759 -5.502 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.993 25.762 -3.790 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.244 24.426 -7.130 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.574 22.868 -6.593 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.124 23.443 -5.935 1.00 0.00 H new ATOM 203 N HIS A 37 -3.212 23.788 -2.672 1.00 0.00 N ATOM 204 CA HIS A 37 -2.359 24.376 -1.638 1.00 0.00 C ATOM 205 C HIS A 37 -1.128 25.018 -2.261 1.00 0.00 C ATOM 206 O HIS A 37 -0.431 24.403 -3.059 1.00 0.00 O ATOM 207 CB HIS A 37 -1.921 23.299 -0.644 1.00 0.00 C ATOM 208 CG HIS A 37 -1.239 23.953 0.527 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.042 24.479 0.436 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.642 24.170 1.821 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.360 24.982 1.642 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.631 24.819 2.524 1.00 0.00 N ATOM 0 H HIS A 37 -2.767 23.052 -3.220 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.933 25.142 -1.116 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.785 22.728 -0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.244 22.595 -1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.598 23.881 2.231 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.301 25.460 1.870 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.644 25.108 3.502 1.00 0.00 H new ATOM 221 N THR A 38 -0.873 26.270 -1.900 1.00 0.00 N ATOM 222 CA THR A 38 0.277 26.992 -2.433 1.00 0.00 C ATOM 223 C THR A 38 1.521 26.686 -1.606 1.00 0.00 C ATOM 224 O THR A 38 1.504 26.779 -0.377 1.00 0.00 O ATOM 225 CB THR A 38 0.009 28.499 -2.414 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.978 28.812 -3.385 1.00 0.00 O ATOM 227 CG2 THR A 38 1.301 29.258 -2.741 1.00 0.00 C ATOM 0 H THR A 38 -1.443 26.804 -1.244 1.00 0.00 H new ATOM 0 HA THR A 38 0.442 26.669 -3.461 1.00 0.00 H new ATOM 0 HB THR A 38 -0.342 28.792 -1.424 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.153 29.776 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.107 30.330 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.062 29.017 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.654 28.966 -3.730 1.00 0.00 H new ATOM 235 N LEU A 39 2.606 26.325 -2.286 1.00 0.00 N ATOM 236 CA LEU A 39 3.860 26.014 -1.600 1.00 0.00 C ATOM 237 C LEU A 39 4.766 27.240 -1.567 1.00 0.00 C ATOM 238 O LEU A 39 5.710 27.351 -2.353 1.00 0.00 O ATOM 239 CB LEU A 39 4.577 24.873 -2.325 1.00 0.00 C ATOM 240 CG LEU A 39 3.633 23.677 -2.452 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.334 22.549 -3.213 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.236 23.181 -1.054 1.00 0.00 C ATOM 0 H LEU A 39 2.644 26.241 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 39 3.632 25.713 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.900 25.202 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.474 24.586 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 39 2.738 23.981 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.660 21.697 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.611 22.899 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.230 22.247 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.563 22.329 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.130 22.879 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.733 23.982 -0.513 1.00 0.00 H new ATOM 254 N GLU A 40 4.470 28.160 -0.654 1.00 0.00 N ATOM 255 CA GLU A 40 5.260 29.377 -0.523 1.00 0.00 C ATOM 256 C GLU A 40 6.674 29.049 -0.058 1.00 0.00 C ATOM 257 O GLU A 40 7.629 29.740 -0.412 1.00 0.00 O ATOM 258 CB GLU A 40 4.599 30.329 0.477 1.00 0.00 C ATOM 259 CG GLU A 40 5.386 31.641 0.533 1.00 0.00 C ATOM 260 CD GLU A 40 4.701 32.620 1.482 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.819 32.192 2.207 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.069 33.783 1.466 1.00 0.00 O ATOM 0 H GLU A 40 3.693 28.086 0.002 1.00 0.00 H new ATOM 0 HA GLU A 40 5.312 29.859 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.568 30.524 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.567 29.870 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.405 31.449 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.455 32.076 -0.464 1.00 0.00 H new ATOM 269 N SER A 41 6.801 27.999 0.745 1.00 0.00 N ATOM 270 CA SER A 41 8.104 27.596 1.257 1.00 0.00 C ATOM 271 C SER A 41 7.952 26.426 2.210 1.00 0.00 C ATOM 272 O SER A 41 7.447 26.577 3.327 1.00 0.00 O ATOM 273 CB SER A 41 8.764 28.765 1.984 1.00 0.00 C ATOM 274 OG SER A 41 9.741 28.267 2.887 1.00 0.00 O ATOM 0 H SER A 41 6.023 27.415 1.054 1.00 0.00 H new ATOM 0 HA SER A 41 8.731 27.294 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.228 29.440 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.014 29.342 2.524 1.00 0.00 H new ATOM 0 HG SER A 41 10.167 29.016 3.354 1.00 0.00 H new ATOM 280 N GLN A 42 8.387 25.243 1.776 1.00 0.00 N ATOM 281 CA GLN A 42 8.288 24.044 2.601 1.00 0.00 C ATOM 282 C GLN A 42 9.670 23.420 2.803 1.00 0.00 C ATOM 283 O GLN A 42 10.103 22.578 2.014 1.00 0.00 O ATOM 284 CB GLN A 42 7.359 23.028 1.935 1.00 0.00 C ATOM 285 CG GLN A 42 7.589 23.032 0.426 1.00 0.00 C ATOM 286 CD GLN A 42 6.967 21.790 -0.200 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.749 21.620 -0.165 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.735 20.907 -0.776 1.00 0.00 N ATOM 0 H GLN A 42 8.810 25.092 0.860 1.00 0.00 H new ATOM 0 HA GLN A 42 7.881 24.324 3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.544 22.032 2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.320 23.272 2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.152 23.928 -0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.658 23.060 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.745 21.050 -0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.326 20.074 -1.199 1.00 0.00 H new ATOM 297 N PRO A 43 10.347 23.796 3.852 1.00 0.00 N ATOM 298 CA PRO A 43 11.696 23.250 4.180 1.00 0.00 C ATOM 299 C PRO A 43 11.682 21.735 4.305 1.00 0.00 C ATOM 300 O PRO A 43 10.674 21.160 4.693 1.00 0.00 O ATOM 301 CB PRO A 43 12.038 23.908 5.528 1.00 0.00 C ATOM 302 CG PRO A 43 11.180 25.128 5.602 1.00 0.00 C ATOM 303 CD PRO A 43 9.909 24.798 4.835 1.00 0.00 C ATOM 0 HA PRO A 43 12.426 23.464 3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.833 23.232 6.358 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.095 24.167 5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.955 25.384 6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.687 25.988 5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.135 24.402 5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.493 25.681 4.349 1.00 0.00 H new ATOM 311 N GLN A 44 12.801 21.107 3.956 1.00 0.00 N ATOM 312 CA GLN A 44 12.907 19.650 4.015 1.00 0.00 C ATOM 313 C GLN A 44 12.226 19.103 5.265 1.00 0.00 C ATOM 314 O GLN A 44 12.875 18.850 6.275 1.00 0.00 O ATOM 315 CB GLN A 44 14.378 19.233 4.019 1.00 0.00 C ATOM 316 CG GLN A 44 15.008 19.565 2.666 1.00 0.00 C ATOM 317 CD GLN A 44 16.492 19.214 2.682 1.00 0.00 C ATOM 318 OE1 GLN A 44 16.990 18.665 3.664 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.232 19.498 1.645 1.00 0.00 N ATOM 0 H GLN A 44 13.644 21.580 3.631 1.00 0.00 H new ATOM 0 HA GLN A 44 12.409 19.240 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.911 19.750 4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.463 18.165 4.219 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.503 19.011 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.879 20.625 2.445 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.817 19.953 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.225 19.265 1.648 1.00 0.00 H new ATOM 328 N ARG A 45 10.907 18.938 5.189 1.00 0.00 N ATOM 329 CA ARG A 45 10.136 18.435 6.320 1.00 0.00 C ATOM 330 C ARG A 45 8.897 17.699 5.828 1.00 0.00 C ATOM 331 O ARG A 45 7.774 18.137 6.045 1.00 0.00 O ATOM 332 CB ARG A 45 9.721 19.586 7.241 1.00 0.00 C ATOM 333 CG ARG A 45 10.949 20.125 7.978 1.00 0.00 C ATOM 334 CD ARG A 45 10.517 21.196 8.975 1.00 0.00 C ATOM 335 NE ARG A 45 10.026 22.377 8.273 1.00 0.00 N ATOM 336 CZ ARG A 45 9.578 23.434 8.941 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.572 23.429 10.246 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.143 24.479 8.292 1.00 0.00 N ATOM 0 H ARG A 45 10.353 19.145 4.358 1.00 0.00 H new ATOM 0 HA ARG A 45 10.764 17.743 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.256 20.381 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.977 19.240 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.459 19.314 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.660 20.543 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.737 20.802 9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.358 21.468 9.613 1.00 0.00 H new ATOM 0 HE ARG A 45 10.027 22.391 7.253 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.912 22.613 10.754 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.228 24.242 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.147 24.484 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.799 25.291 8.805 1.00 0.00 H new ATOM 352 N ILE A 46 9.111 16.568 5.167 1.00 0.00 N ATOM 353 CA ILE A 46 8.001 15.780 4.645 1.00 0.00 C ATOM 354 C ILE A 46 7.335 14.987 5.753 1.00 0.00 C ATOM 355 O ILE A 46 8.006 14.318 6.536 1.00 0.00 O ATOM 356 CB ILE A 46 8.505 14.820 3.566 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.055 15.624 2.384 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.351 13.936 3.084 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.782 14.686 1.420 1.00 0.00 C ATOM 0 H ILE A 46 10.035 16.178 4.981 1.00 0.00 H new ATOM 0 HA ILE A 46 7.270 16.464 4.215 1.00 0.00 H new ATOM 0 HB ILE A 46 9.294 14.193 3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.241 16.133 1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.738 16.395 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.712 13.253 2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.957 13.362 3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.561 14.563 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.173 15.260 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.606 14.197 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.086 13.932 1.052 1.00 0.00 H new ATOM 371 N VAL A 47 6.004 15.069 5.820 1.00 0.00 N ATOM 372 CA VAL A 47 5.244 14.355 6.846 1.00 0.00 C ATOM 373 C VAL A 47 4.221 13.437 6.194 1.00 0.00 C ATOM 374 O VAL A 47 3.693 13.734 5.119 1.00 0.00 O ATOM 375 CB VAL A 47 4.550 15.340 7.781 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.576 14.585 8.688 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.600 16.057 8.632 1.00 0.00 C ATOM 0 H VAL A 47 5.433 15.620 5.179 1.00 0.00 H new ATOM 0 HA VAL A 47 5.936 13.752 7.434 1.00 0.00 H new ATOM 0 HB VAL A 47 3.997 16.074 7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.080 15.289 9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.829 14.077 8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.123 13.850 9.278 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.107 16.762 9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.153 15.325 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.289 16.596 7.982 1.00 0.00 H new ATOM 387 N SER A 48 3.937 12.313 6.852 1.00 0.00 N ATOM 388 CA SER A 48 2.964 11.355 6.325 1.00 0.00 C ATOM 389 C SER A 48 2.051 10.851 7.430 1.00 0.00 C ATOM 390 O SER A 48 2.481 10.662 8.570 1.00 0.00 O ATOM 391 CB SER A 48 3.701 10.176 5.695 1.00 0.00 C ATOM 392 OG SER A 48 2.756 9.277 5.131 1.00 0.00 O ATOM 0 H SER A 48 4.361 12.045 7.740 1.00 0.00 H new ATOM 0 HA SER A 48 2.355 11.856 5.573 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.387 10.531 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.302 9.665 6.447 1.00 0.00 H new ATOM 0 HG SER A 48 2.963 8.363 5.417 1.00 0.00 H new ATOM 398 N THR A 49 0.782 10.633 7.090 1.00 0.00 N ATOM 399 CA THR A 49 -0.187 10.144 8.072 1.00 0.00 C ATOM 400 C THR A 49 -0.386 8.639 7.925 1.00 0.00 C ATOM 401 O THR A 49 -0.153 7.880 8.865 1.00 0.00 O ATOM 402 CB THR A 49 -1.527 10.856 7.876 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.143 10.387 6.684 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.295 12.364 7.772 1.00 0.00 C ATOM 0 H THR A 49 0.403 10.784 6.155 1.00 0.00 H new ATOM 0 HA THR A 49 0.197 10.353 9.071 1.00 0.00 H new ATOM 0 HB THR A 49 -2.176 10.648 8.727 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.106 10.282 6.833 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.250 12.870 7.632 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.824 12.724 8.687 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.645 12.574 6.923 1.00 0.00 H new ATOM 412 N SER A 50 -0.817 8.214 6.741 1.00 0.00 N ATOM 413 CA SER A 50 -1.043 6.796 6.486 1.00 0.00 C ATOM 414 C SER A 50 0.277 6.084 6.208 1.00 0.00 C ATOM 415 O SER A 50 1.245 6.701 5.767 1.00 0.00 O ATOM 416 CB SER A 50 -1.983 6.626 5.293 1.00 0.00 C ATOM 417 OG SER A 50 -1.322 7.064 4.114 1.00 0.00 O ATOM 0 H SER A 50 -1.015 8.826 5.949 1.00 0.00 H new ATOM 0 HA SER A 50 -1.498 6.353 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.278 5.582 5.193 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.896 7.202 5.448 1.00 0.00 H new ATOM 0 HG SER A 50 -1.497 8.018 3.976 1.00 0.00 H new ATOM 423 N VAL A 51 0.302 4.780 6.457 1.00 0.00 N ATOM 424 CA VAL A 51 1.501 3.989 6.218 1.00 0.00 C ATOM 425 C VAL A 51 1.699 3.758 4.723 1.00 0.00 C ATOM 426 O VAL A 51 2.808 3.447 4.275 1.00 0.00 O ATOM 427 CB VAL A 51 1.399 2.646 6.946 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.586 1.760 6.559 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.415 2.887 8.457 1.00 0.00 C ATOM 0 H VAL A 51 -0.490 4.251 6.822 1.00 0.00 H new ATOM 0 HA VAL A 51 2.361 4.538 6.603 1.00 0.00 H new ATOM 0 HB VAL A 51 0.471 2.149 6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.511 0.805 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.577 1.590 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.516 2.254 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.342 1.933 8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.344 3.383 8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.570 3.517 8.734 1.00 0.00 H new ATOM 439 N THR A 52 0.617 3.878 3.957 1.00 0.00 N ATOM 440 CA THR A 52 0.689 3.645 2.518 1.00 0.00 C ATOM 441 C THR A 52 1.667 4.620 1.866 1.00 0.00 C ATOM 442 O THR A 52 2.599 4.208 1.169 1.00 0.00 O ATOM 443 CB THR A 52 -0.698 3.836 1.900 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.597 2.882 2.446 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.613 3.656 0.385 1.00 0.00 C ATOM 0 H THR A 52 -0.308 4.132 4.303 1.00 0.00 H new ATOM 0 HA THR A 52 1.037 2.626 2.347 1.00 0.00 H new ATOM 0 HB THR A 52 -1.059 4.840 2.123 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.485 3.006 2.051 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.602 3.792 -0.054 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.073 4.393 -0.031 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.250 2.654 0.157 1.00 0.00 H new ATOM 453 N LEU A 53 1.477 5.912 2.137 1.00 0.00 N ATOM 454 CA LEU A 53 2.377 6.926 1.607 1.00 0.00 C ATOM 455 C LEU A 53 3.769 6.783 2.213 1.00 0.00 C ATOM 456 O LEU A 53 4.773 6.905 1.522 1.00 0.00 O ATOM 457 CB LEU A 53 1.818 8.317 1.891 1.00 0.00 C ATOM 458 CG LEU A 53 0.577 8.553 1.021 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.192 9.771 1.548 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.002 8.812 -0.437 1.00 0.00 C ATOM 0 H LEU A 53 0.717 6.274 2.713 1.00 0.00 H new ATOM 0 HA LEU A 53 2.459 6.788 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.559 8.409 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.573 9.075 1.681 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.061 7.670 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.074 9.940 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.499 9.589 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.450 10.651 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.116 8.979 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.643 9.693 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.548 7.948 -0.816 1.00 0.00 H new ATOM 472 N THR A 54 3.809 6.545 3.515 1.00 0.00 N ATOM 473 CA THR A 54 5.087 6.418 4.221 1.00 0.00 C ATOM 474 C THR A 54 6.058 5.577 3.394 1.00 0.00 C ATOM 475 O THR A 54 7.166 6.020 3.079 1.00 0.00 O ATOM 476 CB THR A 54 4.860 5.737 5.572 1.00 0.00 C ATOM 477 OG1 THR A 54 3.771 6.358 6.239 1.00 0.00 O ATOM 478 CG2 THR A 54 6.122 5.851 6.424 1.00 0.00 C ATOM 0 H THR A 54 2.984 6.436 4.104 1.00 0.00 H new ATOM 0 HA THR A 54 5.508 7.412 4.374 1.00 0.00 H new ATOM 0 HB THR A 54 4.631 4.683 5.413 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.939 6.165 5.758 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.957 5.365 7.386 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.953 5.367 5.910 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.359 6.903 6.585 1.00 0.00 H new ATOM 486 N GLY A 55 5.626 4.384 3.013 1.00 0.00 N ATOM 487 CA GLY A 55 6.456 3.508 2.194 1.00 0.00 C ATOM 488 C GLY A 55 6.601 4.051 0.772 1.00 0.00 C ATOM 489 O GLY A 55 7.661 3.931 0.158 1.00 0.00 O ATOM 0 H GLY A 55 4.712 4.001 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.441 3.407 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.016 2.511 2.162 1.00 0.00 H new ATOM 493 N SER A 56 5.520 4.627 0.265 1.00 0.00 N ATOM 494 CA SER A 56 5.526 5.173 -1.092 1.00 0.00 C ATOM 495 C SER A 56 6.540 6.311 -1.197 1.00 0.00 C ATOM 496 O SER A 56 7.305 6.388 -2.153 1.00 0.00 O ATOM 497 CB SER A 56 4.142 5.689 -1.459 1.00 0.00 C ATOM 498 OG SER A 56 3.171 4.720 -1.086 1.00 0.00 O ATOM 0 H SER A 56 4.636 4.730 0.763 1.00 0.00 H new ATOM 0 HA SER A 56 5.805 4.378 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.946 6.633 -0.951 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.085 5.885 -2.530 1.00 0.00 H new ATOM 0 HG SER A 56 2.943 4.833 -0.140 1.00 0.00 H new ATOM 504 N LEU A 57 6.545 7.190 -0.200 1.00 0.00 N ATOM 505 CA LEU A 57 7.470 8.317 -0.181 1.00 0.00 C ATOM 506 C LEU A 57 8.905 7.832 -0.041 1.00 0.00 C ATOM 507 O LEU A 57 9.817 8.333 -0.690 1.00 0.00 O ATOM 508 CB LEU A 57 7.127 9.248 0.983 1.00 0.00 C ATOM 509 CG LEU A 57 5.772 9.925 0.717 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.133 10.324 2.049 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.980 11.183 -0.137 1.00 0.00 C ATOM 0 H LEU A 57 5.920 7.144 0.604 1.00 0.00 H new ATOM 0 HA LEU A 57 7.375 8.858 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.087 8.683 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.905 10.002 1.101 1.00 0.00 H new ATOM 0 HG LEU A 57 5.121 9.229 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.172 10.804 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.981 9.435 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.789 11.018 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.018 11.660 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.633 11.878 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.438 10.906 -1.087 1.00 0.00 H new ATOM 523 N LEU A 58 9.100 6.849 0.826 1.00 0.00 N ATOM 524 CA LEU A 58 10.428 6.311 1.060 1.00 0.00 C ATOM 525 C LEU A 58 10.999 5.675 -0.199 1.00 0.00 C ATOM 526 O LEU A 58 12.190 5.804 -0.490 1.00 0.00 O ATOM 527 CB LEU A 58 10.378 5.255 2.176 1.00 0.00 C ATOM 528 CG LEU A 58 11.785 5.059 2.772 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.087 6.189 3.767 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.853 3.712 3.495 1.00 0.00 C ATOM 0 H LEU A 58 8.360 6.412 1.375 1.00 0.00 H new ATOM 0 HA LEU A 58 11.073 7.139 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.683 5.569 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.006 4.310 1.779 1.00 0.00 H new ATOM 0 HG LEU A 58 12.521 5.078 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.083 6.048 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.043 7.149 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.349 6.174 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.849 3.575 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.114 3.691 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.644 2.909 2.788 1.00 0.00 H new ATOM 542 N ALA A 59 10.150 4.977 -0.928 1.00 0.00 N ATOM 543 CA ALA A 59 10.581 4.301 -2.145 1.00 0.00 C ATOM 544 C ALA A 59 11.118 5.291 -3.168 1.00 0.00 C ATOM 545 O ALA A 59 12.059 4.986 -3.901 1.00 0.00 O ATOM 546 CB ALA A 59 9.407 3.529 -2.759 1.00 0.00 C ATOM 0 H ALA A 59 9.162 4.861 -0.704 1.00 0.00 H new ATOM 0 HA ALA A 59 11.381 3.611 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.738 3.027 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.046 2.788 -2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.602 4.223 -3.000 1.00 0.00 H new ATOM 552 N ILE A 60 10.507 6.467 -3.219 1.00 0.00 N ATOM 553 CA ILE A 60 10.919 7.493 -4.170 1.00 0.00 C ATOM 554 C ILE A 60 11.971 8.410 -3.570 1.00 0.00 C ATOM 555 O ILE A 60 12.077 9.573 -3.959 1.00 0.00 O ATOM 556 CB ILE A 60 9.703 8.306 -4.609 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.040 8.928 -3.386 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.701 7.394 -5.324 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.862 9.799 -3.822 1.00 0.00 C ATOM 0 H ILE A 60 9.728 6.734 -2.617 1.00 0.00 H new ATOM 0 HA ILE A 60 11.360 7.000 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 60 10.024 9.093 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.695 8.145 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.764 9.528 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.835 7.978 -5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.174 6.951 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.380 6.603 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.392 10.241 -2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.219 10.591 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.134 9.187 -4.354 1.00 0.00 H new ATOM 571 N ASP A 61 12.742 7.882 -2.629 1.00 0.00 N ATOM 572 CA ASP A 61 13.789 8.667 -1.992 1.00 0.00 C ATOM 573 C ASP A 61 13.220 9.927 -1.359 1.00 0.00 C ATOM 574 O ASP A 61 13.702 11.031 -1.614 1.00 0.00 O ATOM 575 CB ASP A 61 14.856 9.044 -3.022 1.00 0.00 C ATOM 576 CG ASP A 61 15.666 7.810 -3.411 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.577 6.819 -2.706 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.363 7.876 -4.410 1.00 0.00 O ATOM 0 H ASP A 61 12.663 6.922 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 61 14.238 8.060 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.384 9.473 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.516 9.808 -2.611 1.00 0.00 H new ATOM 583 N ALA A 62 12.188 9.762 -0.535 1.00 0.00 N ATOM 584 CA ALA A 62 11.555 10.902 0.127 1.00 0.00 C ATOM 585 C ALA A 62 11.199 10.535 1.565 1.00 0.00 C ATOM 586 O ALA A 62 10.041 10.281 1.884 1.00 0.00 O ATOM 587 CB ALA A 62 10.303 11.322 -0.626 1.00 0.00 C ATOM 0 H ALA A 62 11.774 8.857 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 62 12.256 11.737 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.843 12.172 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.569 11.605 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.598 10.491 -0.653 1.00 0.00 H new ATOM 593 N PRO A 63 12.172 10.492 2.430 1.00 0.00 N ATOM 594 CA PRO A 63 11.967 10.122 3.863 1.00 0.00 C ATOM 595 C PRO A 63 11.071 11.114 4.588 1.00 0.00 C ATOM 596 O PRO A 63 11.062 12.301 4.273 1.00 0.00 O ATOM 597 CB PRO A 63 13.390 10.118 4.455 1.00 0.00 C ATOM 598 CG PRO A 63 14.194 10.974 3.534 1.00 0.00 C ATOM 599 CD PRO A 63 13.584 10.801 2.150 1.00 0.00 C ATOM 0 HA PRO A 63 11.463 9.161 3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.396 10.516 5.470 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.793 9.107 4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.162 12.018 3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.241 10.673 3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.685 11.706 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.068 9.997 1.596 1.00 0.00 H new ATOM 607 N VAL A 64 10.323 10.622 5.573 1.00 0.00 N ATOM 608 CA VAL A 64 9.428 11.469 6.345 1.00 0.00 C ATOM 609 C VAL A 64 9.922 11.588 7.786 1.00 0.00 C ATOM 610 O VAL A 64 10.304 10.606 8.408 1.00 0.00 O ATOM 611 CB VAL A 64 8.005 10.885 6.314 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.082 9.358 6.376 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.211 11.406 7.525 1.00 0.00 C ATOM 0 H VAL A 64 10.322 9.641 5.852 1.00 0.00 H new ATOM 0 HA VAL A 64 9.412 12.465 5.903 1.00 0.00 H new ATOM 0 HB VAL A 64 7.506 11.189 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.075 8.942 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.647 8.987 5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.580 9.056 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.203 10.993 7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.709 11.101 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.158 12.494 7.485 1.00 0.00 H new ATOM 623 N ILE A 65 9.878 12.811 8.309 1.00 0.00 N ATOM 624 CA ILE A 65 10.305 13.060 9.674 1.00 0.00 C ATOM 625 C ILE A 65 9.336 12.449 10.675 1.00 0.00 C ATOM 626 O ILE A 65 9.750 11.850 11.664 1.00 0.00 O ATOM 627 CB ILE A 65 10.419 14.566 9.920 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.062 15.231 9.675 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.458 15.163 8.971 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.204 16.747 9.792 1.00 0.00 C ATOM 0 H ILE A 65 9.552 13.637 7.808 1.00 0.00 H new ATOM 0 HA ILE A 65 11.280 12.592 9.812 1.00 0.00 H new ATOM 0 HB ILE A 65 10.727 14.740 10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.690 14.966 8.685 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.332 14.867 10.398 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.538 16.236 9.147 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.425 14.693 9.148 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.153 14.987 7.940 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.237 17.218 9.617 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.557 17.003 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.920 17.104 9.052 1.00 0.00 H new ATOM 642 N ALA A 66 8.042 12.613 10.424 1.00 0.00 N ATOM 643 CA ALA A 66 7.014 12.094 11.319 1.00 0.00 C ATOM 644 C ALA A 66 6.043 11.201 10.559 1.00 0.00 C ATOM 645 O ALA A 66 5.528 11.578 9.502 1.00 0.00 O ATOM 646 CB ALA A 66 6.250 13.256 11.959 1.00 0.00 C ATOM 0 H ALA A 66 7.679 13.103 9.606 1.00 0.00 H new ATOM 0 HA ALA A 66 7.498 11.503 12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.483 12.863 12.627 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.942 13.878 12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.780 13.856 11.180 1.00 0.00 H new ATOM 652 N SER A 67 5.784 10.023 11.111 1.00 0.00 N ATOM 653 CA SER A 67 4.873 9.077 10.476 1.00 0.00 C ATOM 654 C SER A 67 4.283 8.134 11.507 1.00 0.00 C ATOM 655 O SER A 67 4.733 8.099 12.643 1.00 0.00 O ATOM 656 CB SER A 67 5.610 8.273 9.409 1.00 0.00 C ATOM 657 OG SER A 67 6.778 7.703 9.977 1.00 0.00 O ATOM 0 H SER A 67 6.188 9.700 11.990 1.00 0.00 H new ATOM 0 HA SER A 67 4.065 9.640 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.963 7.489 9.016 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.876 8.917 8.571 1.00 0.00 H new ATOM 0 HG SER A 67 6.524 6.997 10.608 1.00 0.00 H new ATOM 663 N GLY A 68 3.263 7.380 11.107 1.00 0.00 N ATOM 664 CA GLY A 68 2.609 6.435 12.012 1.00 0.00 C ATOM 665 C GLY A 68 2.941 5.001 11.629 1.00 0.00 C ATOM 666 O GLY A 68 3.701 4.752 10.691 1.00 0.00 O ATOM 0 H GLY A 68 2.871 7.403 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.928 6.626 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.530 6.583 11.982 1.00 0.00 H new ATOM 670 N ALA A 69 2.355 4.049 12.353 1.00 0.00 N ATOM 671 CA ALA A 69 2.584 2.631 12.073 1.00 0.00 C ATOM 672 C ALA A 69 1.266 1.871 12.072 1.00 0.00 C ATOM 673 O ALA A 69 0.221 2.418 12.401 1.00 0.00 O ATOM 674 CB ALA A 69 3.514 2.033 13.122 1.00 0.00 C ATOM 0 H ALA A 69 1.723 4.231 13.132 1.00 0.00 H new ATOM 0 HA ALA A 69 3.046 2.545 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.678 0.978 12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.468 2.559 13.105 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.062 2.134 14.109 1.00 0.00 H new ATOM 680 N THR A 70 1.320 0.597 11.691 1.00 0.00 N ATOM 681 CA THR A 70 0.122 -0.239 11.647 1.00 0.00 C ATOM 682 C THR A 70 0.389 -1.582 12.305 1.00 0.00 C ATOM 683 O THR A 70 0.568 -1.668 13.520 1.00 0.00 O ATOM 684 CB THR A 70 -0.316 -0.446 10.195 1.00 0.00 C ATOM 685 OG1 THR A 70 0.817 -0.770 9.403 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.971 0.832 9.665 1.00 0.00 C ATOM 0 H THR A 70 2.177 0.122 11.409 1.00 0.00 H new ATOM 0 HA THR A 70 -0.676 0.264 12.193 1.00 0.00 H new ATOM 0 HB THR A 70 -1.037 -1.262 10.146 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.538 -0.905 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.281 0.680 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.842 1.074 10.274 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.256 1.654 9.712 1.00 0.00 H new ATOM 694 N THR A 71 0.400 -2.635 11.500 1.00 0.00 N ATOM 695 CA THR A 71 0.629 -3.978 12.016 1.00 0.00 C ATOM 696 C THR A 71 2.055 -4.424 11.725 1.00 0.00 C ATOM 697 O THR A 71 2.828 -3.689 11.122 1.00 0.00 O ATOM 698 CB THR A 71 -0.364 -4.967 11.368 1.00 0.00 C ATOM 699 OG1 THR A 71 0.315 -5.767 10.405 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.487 -4.194 10.681 1.00 0.00 C ATOM 0 H THR A 71 0.254 -2.587 10.492 1.00 0.00 H new ATOM 0 HA THR A 71 0.476 -3.965 13.095 1.00 0.00 H new ATOM 0 HB THR A 71 -0.785 -5.608 12.142 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.317 -6.395 9.997 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.186 -4.896 10.225 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.013 -3.585 11.417 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.066 -3.549 9.910 1.00 0.00 H new ATOM 708 N PRO A 72 2.403 -5.611 12.138 1.00 0.00 N ATOM 709 CA PRO A 72 3.765 -6.185 11.913 1.00 0.00 C ATOM 710 C PRO A 72 4.096 -6.316 10.423 1.00 0.00 C ATOM 711 O PRO A 72 4.386 -7.405 9.932 1.00 0.00 O ATOM 712 CB PRO A 72 3.699 -7.571 12.588 1.00 0.00 C ATOM 713 CG PRO A 72 2.543 -7.492 13.529 1.00 0.00 C ATOM 714 CD PRO A 72 1.543 -6.550 12.878 1.00 0.00 C ATOM 0 HA PRO A 72 4.549 -5.548 12.322 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.554 -8.361 11.852 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.624 -7.795 13.119 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.104 -8.476 13.693 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.857 -7.117 14.503 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.861 -7.082 12.214 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.930 -6.037 13.619 1.00 0.00 H new ATOM 722 N ASN A 73 4.052 -5.198 9.716 1.00 0.00 N ATOM 723 CA ASN A 73 4.337 -5.188 8.294 1.00 0.00 C ATOM 724 C ASN A 73 5.767 -5.579 8.043 1.00 0.00 C ATOM 725 O ASN A 73 6.050 -6.188 7.021 1.00 0.00 O ATOM 726 CB ASN A 73 4.066 -3.809 7.701 1.00 0.00 C ATOM 727 CG ASN A 73 4.353 -3.816 6.203 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.811 -4.819 5.659 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.103 -2.748 5.498 1.00 0.00 N ATOM 0 H ASN A 73 3.821 -4.285 10.107 1.00 0.00 H new ATOM 0 HA ASN A 73 3.681 -5.912 7.811 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.029 -3.526 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.689 -3.063 8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.287 -2.744 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.723 -1.916 5.950 1.00 0.00 H new ATOM 736 N ASN A 74 6.671 -5.201 8.962 1.00 0.00 N ATOM 737 CA ASN A 74 8.098 -5.512 8.832 1.00 0.00 C ATOM 738 C ASN A 74 8.823 -4.344 8.162 1.00 0.00 C ATOM 739 O ASN A 74 9.959 -4.029 8.506 1.00 0.00 O ATOM 740 CB ASN A 74 8.304 -6.788 8.013 1.00 0.00 C ATOM 741 CG ASN A 74 7.380 -7.887 8.543 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.604 -8.533 7.711 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.346 -8.148 9.744 1.00 0.00 N flip ATOM 0 H ASN A 74 6.434 -4.678 9.805 1.00 0.00 H new ATOM 0 HA ASN A 74 8.509 -5.672 9.829 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.093 -6.596 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.343 -7.110 8.076 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.951 -7.644 10.393 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.713 -8.868 10.092 1.00 0.00 H new ATOM 750 N ARG A 75 8.149 -3.699 7.211 1.00 0.00 N ATOM 751 CA ARG A 75 8.735 -2.559 6.514 1.00 0.00 C ATOM 752 C ARG A 75 8.997 -1.419 7.494 1.00 0.00 C ATOM 753 O ARG A 75 10.024 -0.744 7.420 1.00 0.00 O ATOM 754 CB ARG A 75 7.798 -2.081 5.406 1.00 0.00 C ATOM 755 CG ARG A 75 7.788 -3.103 4.269 1.00 0.00 C ATOM 756 CD ARG A 75 6.801 -2.659 3.192 1.00 0.00 C ATOM 757 NE ARG A 75 7.213 -1.374 2.635 1.00 0.00 N ATOM 758 CZ ARG A 75 8.117 -1.302 1.663 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.658 -2.393 1.196 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.465 -0.142 1.179 1.00 0.00 N ATOM 0 H ARG A 75 7.206 -3.944 6.909 1.00 0.00 H new ATOM 0 HA ARG A 75 9.681 -2.871 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.790 -1.949 5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.124 -1.110 5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.787 -3.199 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.508 -4.085 4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.752 -3.408 2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.800 -2.577 3.616 1.00 0.00 H new ATOM 0 HE ARG A 75 6.799 -0.515 2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.387 -3.300 1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.352 -2.339 0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.043 0.711 1.546 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.159 -0.088 0.433 1.00 0.00 H new ATOM 774 N VAL A 76 8.060 -1.212 8.416 1.00 0.00 N ATOM 775 CA VAL A 76 8.200 -0.162 9.419 1.00 0.00 C ATOM 776 C VAL A 76 9.221 -0.561 10.480 1.00 0.00 C ATOM 777 O VAL A 76 9.809 0.295 11.138 1.00 0.00 O ATOM 778 CB VAL A 76 6.850 0.123 10.074 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.371 -1.125 10.814 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.003 1.278 11.066 1.00 0.00 C ATOM 0 H VAL A 76 7.200 -1.755 8.489 1.00 0.00 H new ATOM 0 HA VAL A 76 8.553 0.742 8.922 1.00 0.00 H new ATOM 0 HB VAL A 76 6.122 0.393 9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.408 -0.923 11.282 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.266 -1.949 10.108 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.097 -1.395 11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.041 1.484 11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.730 1.006 11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.347 2.168 10.538 1.00 0.00 H new ATOM 790 N ALA A 77 9.400 -1.867 10.652 1.00 0.00 N ATOM 791 CA ALA A 77 10.337 -2.379 11.649 1.00 0.00 C ATOM 792 C ALA A 77 11.687 -1.681 11.520 1.00 0.00 C ATOM 793 O ALA A 77 11.827 -0.715 10.779 1.00 0.00 O ATOM 794 CB ALA A 77 10.520 -3.886 11.475 1.00 0.00 C ATOM 0 H ALA A 77 8.913 -2.587 10.118 1.00 0.00 H new ATOM 0 HA ALA A 77 9.928 -2.179 12.639 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.220 -4.256 12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.559 -4.386 11.598 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.911 -4.092 10.479 1.00 0.00 H new ATOM 800 N ASP A 78 12.676 -2.177 12.252 1.00 0.00 N ATOM 801 CA ASP A 78 14.010 -1.588 12.217 1.00 0.00 C ATOM 802 C ASP A 78 14.719 -1.928 10.913 1.00 0.00 C ATOM 803 O ASP A 78 14.078 -2.178 9.893 1.00 0.00 O ATOM 804 CB ASP A 78 14.836 -2.091 13.403 1.00 0.00 C ATOM 805 CG ASP A 78 15.016 -3.599 13.309 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.686 -4.147 12.275 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.482 -4.184 14.270 1.00 0.00 O ATOM 0 H ASP A 78 12.582 -2.980 12.874 1.00 0.00 H new ATOM 0 HA ASP A 78 13.907 -0.505 12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.809 -1.600 13.413 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.339 -1.833 14.338 1.00 0.00 H new ATOM 812 N ASP A 79 16.047 -1.938 10.952 1.00 0.00 N ATOM 813 CA ASP A 79 16.834 -2.241 9.763 1.00 0.00 C ATOM 814 C ASP A 79 16.374 -3.547 9.130 1.00 0.00 C ATOM 815 O ASP A 79 16.812 -3.906 8.036 1.00 0.00 O ATOM 816 CB ASP A 79 18.316 -2.347 10.130 1.00 0.00 C ATOM 817 CG ASP A 79 18.504 -3.364 11.250 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.506 -3.851 11.753 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.643 -3.644 11.585 1.00 0.00 O ATOM 0 H ASP A 79 16.598 -1.741 11.788 1.00 0.00 H new ATOM 0 HA ASP A 79 16.692 -1.433 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.895 -2.645 9.256 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.692 -1.373 10.445 1.00 0.00 H new ATOM 824 N GLN A 80 15.483 -4.251 9.817 1.00 0.00 N ATOM 825 CA GLN A 80 14.965 -5.515 9.307 1.00 0.00 C ATOM 826 C GLN A 80 13.771 -5.275 8.390 1.00 0.00 C ATOM 827 O GLN A 80 12.720 -4.806 8.829 1.00 0.00 O ATOM 828 CB GLN A 80 14.537 -6.410 10.473 1.00 0.00 C ATOM 829 CG GLN A 80 15.756 -6.735 11.342 1.00 0.00 C ATOM 830 CD GLN A 80 16.760 -7.563 10.546 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.404 -8.600 9.986 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.998 -7.163 10.456 1.00 0.00 N ATOM 0 H GLN A 80 15.106 -3.971 10.722 1.00 0.00 H new ATOM 0 HA GLN A 80 15.755 -6.006 8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.775 -5.908 11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.091 -7.330 10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.224 -5.812 11.685 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.443 -7.284 12.231 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.291 -6.304 10.921 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.673 -7.710 9.921 1.00 0.00 H new ATOM 841 N GLY A 81 13.936 -5.606 7.114 1.00 0.00 N ATOM 842 CA GLY A 81 12.862 -5.430 6.144 1.00 0.00 C ATOM 843 C GLY A 81 12.847 -4.013 5.594 1.00 0.00 C ATOM 844 O GLY A 81 11.949 -3.231 5.888 1.00 0.00 O ATOM 0 H GLY A 81 14.797 -5.995 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.987 -6.139 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.904 -5.651 6.614 1.00 0.00 H new ATOM 848 N PHE A 82 13.846 -3.688 4.783 1.00 0.00 N ATOM 849 CA PHE A 82 13.936 -2.362 4.176 1.00 0.00 C ATOM 850 C PHE A 82 14.488 -2.452 2.759 1.00 0.00 C ATOM 851 O PHE A 82 15.317 -3.303 2.459 1.00 0.00 O ATOM 852 CB PHE A 82 14.839 -1.453 5.032 1.00 0.00 C ATOM 853 CG PHE A 82 13.991 -0.606 5.958 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.085 0.314 5.410 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.107 -0.738 7.340 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.295 1.101 6.251 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.318 0.049 8.180 1.00 0.00 C ATOM 858 CZ PHE A 82 12.412 0.968 7.638 1.00 0.00 C ATOM 0 H PHE A 82 14.604 -4.321 4.530 1.00 0.00 H new ATOM 0 HA PHE A 82 12.934 -1.936 4.130 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.533 -2.060 5.614 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.440 -0.812 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.998 0.414 4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.805 -1.447 7.760 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.596 1.810 5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.407 -0.051 9.252 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.803 1.575 8.292 1.00 0.00 H new ATOM 868 N LEU A 83 14.035 -1.543 1.896 1.00 0.00 N ATOM 869 CA LEU A 83 14.511 -1.514 0.513 1.00 0.00 C ATOM 870 C LEU A 83 15.796 -0.694 0.419 1.00 0.00 C ATOM 871 O LEU A 83 16.882 -1.191 0.716 1.00 0.00 O ATOM 872 CB LEU A 83 13.436 -0.897 -0.387 1.00 0.00 C ATOM 873 CG LEU A 83 12.359 -1.942 -0.683 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.868 -2.561 0.629 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.185 -1.271 -1.398 1.00 0.00 C ATOM 0 H LEU A 83 13.348 -0.825 2.126 1.00 0.00 H new ATOM 0 HA LEU A 83 14.717 -2.533 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.992 -0.029 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.883 -0.546 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 83 12.777 -2.723 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.101 -3.305 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.704 -3.038 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.450 -1.781 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.416 -2.014 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.770 -0.490 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.532 -0.831 -2.333 1.00 0.00 H new ATOM 887 N ARG A 84 15.658 0.571 0.012 1.00 0.00 N ATOM 888 CA ARG A 84 16.812 1.458 -0.104 1.00 0.00 C ATOM 889 C ARG A 84 17.427 1.691 1.255 1.00 0.00 C ATOM 890 O ARG A 84 18.644 1.672 1.380 1.00 0.00 O ATOM 891 CB ARG A 84 16.399 2.785 -0.725 1.00 0.00 C ATOM 892 CG ARG A 84 16.081 2.576 -2.202 1.00 0.00 C ATOM 893 CD ARG A 84 15.631 3.901 -2.816 1.00 0.00 C ATOM 894 NE ARG A 84 15.305 3.717 -4.227 1.00 0.00 N ATOM 895 CZ ARG A 84 16.242 3.806 -5.167 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.477 4.061 -4.833 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.925 3.638 -6.421 1.00 0.00 N ATOM 0 H ARG A 84 14.767 0.998 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 84 17.552 0.985 -0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.528 3.186 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.200 3.516 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.960 2.200 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.298 1.826 -2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.761 4.282 -2.281 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.420 4.645 -2.712 1.00 0.00 H new ATOM 0 HE ARG A 84 14.342 3.517 -4.497 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.723 4.192 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.196 4.129 -5.553 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.959 3.438 -6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.643 3.706 -7.142 1.00 0.00 H new ATOM 911 N GLN A 85 16.575 1.903 2.269 1.00 0.00 N ATOM 912 CA GLN A 85 17.040 2.125 3.641 1.00 0.00 C ATOM 913 C GLN A 85 17.233 3.609 3.919 1.00 0.00 C ATOM 914 O GLN A 85 18.302 4.030 4.366 1.00 0.00 O ATOM 915 CB GLN A 85 18.363 1.381 3.877 1.00 0.00 C ATOM 916 CG GLN A 85 18.586 1.170 5.363 1.00 0.00 C ATOM 917 CD GLN A 85 19.931 0.491 5.590 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.968 -0.680 6.165 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.973 1.039 5.235 1.00 0.00 N flip ATOM 0 H GLN A 85 15.561 1.925 2.162 1.00 0.00 H new ATOM 0 HA GLN A 85 16.280 1.741 4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.345 0.419 3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.190 1.952 3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.559 2.127 5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.785 0.558 5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.941 1.954 4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.870 0.578 5.390 1.00 0.00 H new ATOM 928 N TRP A 86 16.197 4.397 3.660 1.00 0.00 N ATOM 929 CA TRP A 86 16.261 5.837 3.903 1.00 0.00 C ATOM 930 C TRP A 86 15.504 6.194 5.180 1.00 0.00 C ATOM 931 O TRP A 86 15.576 7.325 5.660 1.00 0.00 O ATOM 932 CB TRP A 86 15.659 6.599 2.720 1.00 0.00 C ATOM 933 CG TRP A 86 16.583 6.518 1.549 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.302 5.905 0.379 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.938 7.038 1.425 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.391 6.030 -0.465 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.427 6.718 0.137 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.781 7.756 2.294 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.705 7.096 -0.276 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.069 8.136 1.882 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.529 7.807 0.601 1.00 0.00 C ATOM 0 H TRP A 86 15.307 4.069 3.284 1.00 0.00 H new ATOM 0 HA TRP A 86 17.307 6.121 4.018 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.688 6.178 2.460 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.492 7.641 2.993 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.378 5.400 0.141 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.425 5.660 -1.415 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.435 8.016 3.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.055 6.841 -1.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.708 8.685 2.557 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.520 8.103 0.291 1.00 0.00 H new ATOM 952 N SER A 87 14.777 5.224 5.726 1.00 0.00 N ATOM 953 CA SER A 87 14.006 5.447 6.946 1.00 0.00 C ATOM 954 C SER A 87 14.929 5.760 8.118 1.00 0.00 C ATOM 955 O SER A 87 14.590 6.560 9.004 1.00 0.00 O ATOM 956 CB SER A 87 13.166 4.212 7.266 1.00 0.00 C ATOM 957 OG SER A 87 14.026 3.094 7.433 1.00 0.00 O ATOM 0 H SER A 87 14.705 4.280 5.346 1.00 0.00 H new ATOM 0 HA SER A 87 13.347 6.300 6.785 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.585 4.378 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.455 4.022 6.462 1.00 0.00 H new ATOM 0 HG SER A 87 13.560 2.278 7.154 1.00 0.00 H new ATOM 963 N LYS A 88 16.101 5.134 8.118 1.00 0.00 N ATOM 964 CA LYS A 88 17.070 5.356 9.181 1.00 0.00 C ATOM 965 C LYS A 88 17.266 6.848 9.426 1.00 0.00 C ATOM 966 O LYS A 88 17.663 7.263 10.519 1.00 0.00 O ATOM 967 CB LYS A 88 18.413 4.716 8.818 1.00 0.00 C ATOM 968 CG LYS A 88 18.285 3.193 8.874 1.00 0.00 C ATOM 969 CD LYS A 88 19.637 2.555 8.548 1.00 0.00 C ATOM 970 CE LYS A 88 19.513 1.031 8.616 1.00 0.00 C ATOM 971 NZ LYS A 88 20.827 0.411 8.285 1.00 0.00 N ATOM 0 H LYS A 88 16.400 4.475 7.400 1.00 0.00 H new ATOM 0 HA LYS A 88 16.687 4.895 10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.719 5.029 7.820 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.186 5.052 9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.953 2.881 9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.530 2.854 8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.964 2.860 7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.393 2.901 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.195 0.725 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.750 0.686 7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.692 -0.323 7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.473 1.140 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.234 -0.018 9.141 1.00 0.00 H new ATOM 985 N VAL A 89 16.982 7.651 8.404 1.00 0.00 N ATOM 986 CA VAL A 89 17.126 9.099 8.523 1.00 0.00 C ATOM 987 C VAL A 89 16.057 9.671 9.457 1.00 0.00 C ATOM 988 O VAL A 89 16.349 10.503 10.316 1.00 0.00 O ATOM 989 CB VAL A 89 17.015 9.749 7.144 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.018 11.271 7.293 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.205 9.317 6.286 1.00 0.00 C ATOM 0 H VAL A 89 16.654 7.328 7.494 1.00 0.00 H new ATOM 0 HA VAL A 89 18.107 9.317 8.944 1.00 0.00 H new ATOM 0 HB VAL A 89 16.087 9.436 6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.939 11.733 6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.172 11.578 7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.946 11.588 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.130 9.778 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.132 9.632 6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.202 8.232 6.180 1.00 0.00 H new ATOM 1001 N ALA A 90 14.815 9.227 9.266 1.00 0.00 N ATOM 1002 CA ALA A 90 13.708 9.710 10.086 1.00 0.00 C ATOM 1003 C ALA A 90 13.956 9.370 11.544 1.00 0.00 C ATOM 1004 O ALA A 90 13.831 10.221 12.427 1.00 0.00 O ATOM 1005 CB ALA A 90 12.399 9.073 9.620 1.00 0.00 C ATOM 0 H ALA A 90 14.553 8.541 8.558 1.00 0.00 H new ATOM 0 HA ALA A 90 13.635 10.792 9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.577 9.438 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.216 9.337 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.469 7.989 9.713 1.00 0.00 H new ATOM 1011 N LYS A 91 14.306 8.108 11.807 1.00 0.00 N ATOM 1012 CA LYS A 91 14.569 7.668 13.173 1.00 0.00 C ATOM 1013 C LYS A 91 15.755 8.427 13.757 1.00 0.00 C ATOM 1014 O LYS A 91 15.764 8.774 14.938 1.00 0.00 O ATOM 1015 CB LYS A 91 14.861 6.164 13.189 1.00 0.00 C ATOM 1016 CG LYS A 91 13.591 5.393 12.822 1.00 0.00 C ATOM 1017 CD LYS A 91 13.884 3.892 12.830 1.00 0.00 C ATOM 1018 CE LYS A 91 12.613 3.122 12.468 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.901 1.660 12.470 1.00 0.00 N ATOM 0 H LYS A 91 14.412 7.382 11.098 1.00 0.00 H new ATOM 0 HA LYS A 91 13.687 7.872 13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.658 5.930 12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.210 5.861 14.176 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.796 5.623 13.531 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.238 5.700 11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.677 3.662 12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.240 3.585 13.814 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.822 3.349 13.182 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.254 3.432 11.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.295 1.186 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.900 1.503 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.710 1.270 13.415 1.00 0.00 H new ATOM 1033 N GLU A 92 16.760 8.676 12.922 1.00 0.00 N ATOM 1034 CA GLU A 92 17.951 9.390 13.367 1.00 0.00 C ATOM 1035 C GLU A 92 17.558 10.712 14.018 1.00 0.00 C ATOM 1036 O GLU A 92 18.222 11.182 14.943 1.00 0.00 O ATOM 1037 CB GLU A 92 18.874 9.658 12.177 1.00 0.00 C ATOM 1038 CG GLU A 92 20.162 10.322 12.668 1.00 0.00 C ATOM 1039 CD GLU A 92 21.116 10.538 11.498 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.888 9.944 10.457 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.060 11.293 11.662 1.00 0.00 O ATOM 0 H GLU A 92 16.773 8.396 11.941 1.00 0.00 H new ATOM 0 HA GLU A 92 18.476 8.775 14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.106 8.724 11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.374 10.301 11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.931 11.277 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.637 9.698 13.425 1.00 0.00 H new ATOM 1048 N ARG A 93 16.477 11.314 13.527 1.00 0.00 N ATOM 1049 CA ARG A 93 16.009 12.584 14.070 1.00 0.00 C ATOM 1050 C ARG A 93 15.032 12.351 15.195 1.00 0.00 C ATOM 1051 O ARG A 93 14.516 13.306 15.753 1.00 0.00 O ATOM 1052 CB ARG A 93 15.326 13.402 12.975 1.00 0.00 C ATOM 1053 CG ARG A 93 16.306 13.644 11.825 1.00 0.00 C ATOM 1054 CD ARG A 93 17.304 14.740 12.213 1.00 0.00 C ATOM 1055 NE ARG A 93 18.165 15.053 11.080 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.323 14.428 10.898 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.704 13.504 11.739 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.076 14.733 9.880 1.00 0.00 N ATOM 0 H ARG A 93 15.914 10.946 12.761 1.00 0.00 H new ATOM 0 HA ARG A 93 16.871 13.130 14.452 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.445 12.875 12.610 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.983 14.354 13.380 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.838 12.722 11.589 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.762 13.937 10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.769 15.634 12.532 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.907 14.411 13.059 1.00 0.00 H new ATOM 0 HE ARG A 93 17.873 15.767 10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.113 13.263 12.534 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.593 13.023 11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.777 15.452 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.965 14.253 9.741 1.00 0.00 H new ATOM 1072 N LYS A 94 14.787 11.077 15.523 1.00 0.00 N ATOM 1073 CA LYS A 94 13.873 10.715 16.609 1.00 0.00 C ATOM 1074 C LYS A 94 12.434 10.722 16.111 1.00 0.00 C ATOM 1075 O LYS A 94 11.681 9.776 16.336 1.00 0.00 O ATOM 1076 CB LYS A 94 14.023 11.699 17.778 1.00 0.00 C ATOM 1077 CG LYS A 94 15.469 11.663 18.282 1.00 0.00 C ATOM 1078 CD LYS A 94 15.618 12.634 19.452 1.00 0.00 C ATOM 1079 CE LYS A 94 17.045 12.558 19.998 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.006 12.995 18.947 1.00 0.00 N ATOM 0 H LYS A 94 15.211 10.279 15.050 1.00 0.00 H new ATOM 0 HA LYS A 94 14.124 9.712 16.954 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.762 12.707 17.456 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.338 11.434 18.583 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.732 10.653 18.596 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.154 11.935 17.479 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.395 13.650 19.126 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.903 12.387 20.237 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.142 13.191 20.880 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.272 11.539 20.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.917 13.236 19.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.146 12.225 18.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.627 13.830 18.456 1.00 0.00 H new ATOM 1094 N LEU A 95 12.051 11.804 15.430 1.00 0.00 N ATOM 1095 CA LEU A 95 10.694 11.932 14.902 1.00 0.00 C ATOM 1096 C LEU A 95 10.303 10.664 14.216 1.00 0.00 C ATOM 1097 O LEU A 95 11.196 9.961 13.769 1.00 0.00 O ATOM 1098 CB LEU A 95 10.630 13.087 13.909 1.00 0.00 C ATOM 1099 CG LEU A 95 11.103 14.370 14.591 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.085 15.519 13.583 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.167 14.704 15.764 1.00 0.00 C ATOM 0 H LEU A 95 12.658 12.599 15.233 1.00 0.00 H new ATOM 0 HA LEU A 95 10.008 12.129 15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.255 12.871 13.043 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.611 13.211 13.544 1.00 0.00 H new ATOM 0 HG LEU A 95 12.117 14.229 14.965 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.422 16.435 14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.749 15.284 12.751 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.071 15.659 13.209 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.505 15.619 16.250 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.152 14.844 15.391 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.179 13.885 16.484 1.00 0.00 H new ATOM 1113 N GLN A 96 8.986 10.383 14.158 1.00 0.00 N ATOM 1114 CA GLN A 96 8.465 9.154 13.538 1.00 0.00 C ATOM 1115 C GLN A 96 7.652 8.351 14.547 1.00 0.00 C ATOM 1116 O GLN A 96 8.200 7.527 15.282 1.00 0.00 O ATOM 1117 CB GLN A 96 9.608 8.283 13.006 1.00 0.00 C ATOM 1118 CG GLN A 96 9.071 7.023 12.381 1.00 0.00 C ATOM 1119 CD GLN A 96 10.200 6.273 11.689 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.259 6.843 11.416 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.036 5.016 11.385 1.00 0.00 N ATOM 0 H GLN A 96 8.263 10.995 14.536 1.00 0.00 H new ATOM 0 HA GLN A 96 7.825 9.448 12.706 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.186 8.842 12.270 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.288 8.030 13.819 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.616 6.392 13.145 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.289 7.267 11.662 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.159 4.547 11.612 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.784 4.502 10.920 1.00 0.00 H new ATOM 1130 N ARG A 97 6.344 8.589 14.572 1.00 0.00 N ATOM 1131 CA ARG A 97 5.461 7.871 15.485 1.00 0.00 C ATOM 1132 C ARG A 97 5.227 6.451 14.986 1.00 0.00 C ATOM 1133 O ARG A 97 5.137 6.204 13.786 1.00 0.00 O ATOM 1134 CB ARG A 97 4.125 8.598 15.606 1.00 0.00 C ATOM 1135 CG ARG A 97 4.349 9.963 16.255 1.00 0.00 C ATOM 1136 CD ARG A 97 3.032 10.737 16.276 1.00 0.00 C ATOM 1137 NE ARG A 97 2.061 10.060 17.127 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.806 10.488 17.215 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.424 11.533 16.532 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.044 9.864 17.983 1.00 0.00 N ATOM 0 H ARG A 97 5.874 9.269 13.974 1.00 0.00 H new ATOM 0 HA ARG A 97 5.936 7.830 16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.674 8.721 14.621 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.430 8.008 16.204 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.726 9.838 17.270 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.103 10.522 15.701 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.203 11.749 16.642 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.639 10.826 15.263 1.00 0.00 H new ATOM 0 HE ARG A 97 2.350 9.243 17.665 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.089 12.020 15.931 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.539 11.862 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.255 9.047 18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.007 10.193 18.050 1.00 0.00 H new ATOM 1154 N LEU A 98 5.141 5.498 15.911 1.00 0.00 N ATOM 1155 CA LEU A 98 4.932 4.101 15.549 1.00 0.00 C ATOM 1156 C LEU A 98 3.828 3.492 16.396 1.00 0.00 C ATOM 1157 O LEU A 98 3.808 2.282 16.634 1.00 0.00 O ATOM 1158 CB LEU A 98 6.228 3.315 15.762 1.00 0.00 C ATOM 1159 CG LEU A 98 7.352 3.951 14.937 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.694 3.348 15.352 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.118 3.684 13.443 1.00 0.00 C ATOM 0 H LEU A 98 5.213 5.668 16.914 1.00 0.00 H new ATOM 0 HA LEU A 98 4.640 4.053 14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.495 3.312 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.088 2.275 15.466 1.00 0.00 H new ATOM 0 HG LEU A 98 7.361 5.026 15.115 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.493 3.800 14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.868 3.541 16.411 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.679 2.272 15.177 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.920 4.139 12.862 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.104 2.609 13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.163 4.115 13.142 1.00 0.00 H new ATOM 1173 N TYR A 99 2.910 4.333 16.858 1.00 0.00 N ATOM 1174 CA TYR A 99 1.801 3.860 17.687 1.00 0.00 C ATOM 1175 C TYR A 99 0.513 4.579 17.314 1.00 0.00 C ATOM 1176 O TYR A 99 0.503 5.789 17.090 1.00 0.00 O ATOM 1177 CB TYR A 99 2.114 4.109 19.162 1.00 0.00 C ATOM 1178 CG TYR A 99 2.357 5.582 19.387 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.287 6.427 19.706 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.651 6.104 19.278 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.512 7.793 19.914 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.876 7.470 19.485 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.806 8.315 19.803 1.00 0.00 C ATOM 1184 OH TYR A 99 3.028 9.661 20.008 1.00 0.00 O ATOM 0 H TYR A 99 2.908 5.337 16.677 1.00 0.00 H new ATOM 0 HA TYR A 99 1.671 2.791 17.516 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.285 3.768 19.783 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.992 3.536 19.460 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.288 6.025 19.792 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.477 5.452 19.034 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.687 8.444 20.160 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.875 7.872 19.399 1.00 0.00 H new ATOM 0 HH TYR A 99 3.981 9.856 19.894 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.581 3.826 17.256 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.884 4.399 16.919 1.00 0.00 C ATOM 1196 C ILE A 100 -2.965 3.830 17.830 1.00 0.00 C ATOM 1197 O ILE A 100 -2.759 2.825 18.507 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.232 4.111 15.462 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.244 4.847 14.550 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.656 4.591 15.164 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.483 4.437 13.096 1.00 0.00 C ATOM 0 H ILE A 100 -0.594 2.822 17.437 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.831 5.478 17.063 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.170 3.038 15.281 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.366 5.925 14.659 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.220 4.611 14.841 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.900 4.383 14.122 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.359 4.068 15.812 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.724 5.664 15.345 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.779 4.962 12.450 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.338 3.362 12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.502 4.695 12.808 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.126 4.483 17.847 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.239 4.032 18.678 1.00 0.00 C ATOM 1215 C GLY A 101 -6.029 5.219 19.209 1.00 0.00 C ATOM 1216 O GLY A 101 -7.231 5.118 19.454 1.00 0.00 O ATOM 0 H GLY A 101 -4.319 5.321 17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.894 3.384 18.096 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.861 3.439 19.511 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.350 6.350 19.385 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.007 7.557 19.887 1.00 0.00 C ATOM 1222 C GLU A 102 -5.289 8.799 19.376 1.00 0.00 C ATOM 1223 O GLU A 102 -4.627 9.509 20.133 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.009 7.556 21.415 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.626 7.144 21.928 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.449 5.635 21.798 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.129 4.915 22.511 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.638 5.221 20.986 1.00 0.00 O ATOM 0 H GLU A 102 -4.355 6.457 19.190 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.036 7.568 19.527 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.267 8.547 21.789 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.767 6.867 21.788 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.851 7.659 21.361 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.512 7.443 22.970 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.408 9.072 18.110 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.750 10.252 17.471 1.00 0.00 C ATOM 1237 C PRO A 103 -5.210 11.567 18.088 1.00 0.00 C ATOM 1238 O PRO A 103 -6.369 11.708 18.478 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.175 10.161 15.992 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.616 8.746 15.796 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.182 8.291 17.137 1.00 0.00 C ATOM 0 HA PRO A 103 -3.668 10.237 17.606 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.982 10.859 15.771 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.347 10.411 15.328 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.369 8.678 15.011 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.780 8.116 15.491 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.250 8.496 17.214 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.052 7.219 17.286 1.00 0.00 H new ATOM 1249 N SER A 104 -4.298 12.532 18.165 1.00 0.00 N ATOM 1250 CA SER A 104 -4.626 13.840 18.731 1.00 0.00 C ATOM 1251 C SER A 104 -4.078 14.957 17.851 1.00 0.00 C ATOM 1252 O SER A 104 -2.942 14.894 17.382 1.00 0.00 O ATOM 1253 CB SER A 104 -4.032 13.955 20.136 1.00 0.00 C ATOM 1254 OG SER A 104 -4.384 15.215 20.690 1.00 0.00 O ATOM 0 H SER A 104 -3.334 12.436 17.846 1.00 0.00 H new ATOM 0 HA SER A 104 -5.711 13.936 18.782 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.405 13.149 20.768 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.948 13.852 20.095 1.00 0.00 H new ATOM 0 HG SER A 104 -4.007 15.293 21.591 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.894 15.983 17.637 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.483 17.117 16.818 1.00 0.00 C ATOM 1262 C ALA A 105 -3.375 17.905 17.509 1.00 0.00 C ATOM 1263 O ALA A 105 -2.446 18.391 16.863 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.681 18.032 16.549 1.00 0.00 C ATOM 0 H ALA A 105 -5.838 16.053 18.017 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.102 16.737 15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.364 18.876 15.937 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.455 17.473 16.023 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.078 18.399 17.495 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.489 18.039 18.824 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.499 18.782 19.595 1.00 0.00 C ATOM 1272 C GLU A 106 -1.141 18.096 19.521 1.00 0.00 C ATOM 1273 O GLU A 106 -0.109 18.753 19.367 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.941 18.884 21.058 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.182 19.773 21.158 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.684 19.808 22.598 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.060 19.180 23.437 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.685 20.463 22.839 1.00 0.00 O ATOM 0 H GLU A 106 -4.251 17.646 19.377 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.414 19.783 19.172 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.159 17.892 21.453 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.135 19.298 21.664 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.944 20.782 20.822 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.965 19.394 20.500 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.147 16.772 19.628 1.00 0.00 N ATOM 1286 CA ALA A 107 0.097 16.006 19.574 1.00 0.00 C ATOM 1287 C ALA A 107 0.783 16.192 18.223 1.00 0.00 C ATOM 1288 O ALA A 107 1.999 16.353 18.154 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.197 14.522 19.801 1.00 0.00 C ATOM 0 H ALA A 107 -1.989 16.210 19.751 1.00 0.00 H new ATOM 0 HA ALA A 107 0.762 16.369 20.358 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.734 13.956 19.760 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.660 14.388 20.779 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.875 14.163 19.027 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.013 16.181 17.157 1.00 0.00 N ATOM 1296 CA VAL A 108 0.524 16.360 15.815 1.00 0.00 C ATOM 1297 C VAL A 108 1.145 17.749 15.682 1.00 0.00 C ATOM 1298 O VAL A 108 2.218 17.905 15.111 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.584 16.179 14.776 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.064 16.587 13.395 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.012 14.710 14.746 1.00 0.00 C ATOM 0 H VAL A 108 -1.024 16.051 17.197 1.00 0.00 H new ATOM 0 HA VAL A 108 1.295 15.609 15.641 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.437 16.804 15.040 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.854 16.458 12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.245 17.632 13.417 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.788 15.962 13.128 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.802 14.576 14.007 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.157 14.087 14.481 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.382 14.419 15.729 1.00 0.00 H new ATOM 1311 N ALA A 109 0.451 18.753 16.203 1.00 0.00 N ATOM 1312 CA ALA A 109 0.938 20.127 16.131 1.00 0.00 C ATOM 1313 C ALA A 109 2.262 20.256 16.879 1.00 0.00 C ATOM 1314 O ALA A 109 3.142 21.014 16.479 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.092 21.081 16.737 1.00 0.00 C ATOM 0 H ALA A 109 -0.445 18.644 16.677 1.00 0.00 H new ATOM 0 HA ALA A 109 1.094 20.388 15.084 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.281 22.104 16.679 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.029 21.004 16.185 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.263 20.816 17.780 1.00 0.00 H new ATOM 1321 N ALA A 110 2.393 19.508 17.970 1.00 0.00 N ATOM 1322 CA ALA A 110 3.613 19.543 18.768 1.00 0.00 C ATOM 1323 C ALA A 110 4.807 19.090 17.936 1.00 0.00 C ATOM 1324 O ALA A 110 5.958 19.349 18.287 1.00 0.00 O ATOM 1325 CB ALA A 110 3.465 18.638 19.994 1.00 0.00 C ATOM 0 H ALA A 110 1.674 18.874 18.320 1.00 0.00 H new ATOM 0 HA ALA A 110 3.782 20.569 19.097 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.381 18.671 20.583 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.629 18.984 20.603 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.279 17.614 19.670 1.00 0.00 H new ATOM 1331 N GLN A 111 4.526 18.397 16.834 1.00 0.00 N ATOM 1332 CA GLN A 111 5.586 17.905 15.959 1.00 0.00 C ATOM 1333 C GLN A 111 5.978 18.973 14.940 1.00 0.00 C ATOM 1334 O GLN A 111 6.936 18.803 14.187 1.00 0.00 O ATOM 1335 CB GLN A 111 5.118 16.645 15.230 1.00 0.00 C ATOM 1336 CG GLN A 111 4.770 15.562 16.253 1.00 0.00 C ATOM 1337 CD GLN A 111 6.017 15.158 17.033 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.036 14.814 16.438 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.997 15.185 18.337 1.00 0.00 N ATOM 0 H GLN A 111 3.581 18.165 16.528 1.00 0.00 H new ATOM 0 HA GLN A 111 6.456 17.667 16.570 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.248 16.871 14.614 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.900 16.289 14.559 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.006 15.930 16.938 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.351 14.693 15.746 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.150 15.471 18.828 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.828 14.920 18.865 1.00 0.00 H new ATOM 1348 N MET A 112 5.229 20.071 14.924 1.00 0.00 N ATOM 1349 CA MET A 112 5.509 21.159 13.993 1.00 0.00 C ATOM 1350 C MET A 112 5.711 20.617 12.581 1.00 0.00 C ATOM 1351 O MET A 112 6.742 20.860 11.952 1.00 0.00 O ATOM 1352 CB MET A 112 6.760 21.917 14.435 1.00 0.00 C ATOM 1353 CG MET A 112 6.451 22.713 15.705 1.00 0.00 C ATOM 1354 SD MET A 112 7.877 23.743 16.132 1.00 0.00 S ATOM 1355 CE MET A 112 7.444 25.168 15.102 1.00 0.00 C ATOM 0 H MET A 112 4.431 20.231 15.539 1.00 0.00 H new ATOM 0 HA MET A 112 4.656 21.838 13.991 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.575 21.218 14.620 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.090 22.589 13.643 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.571 23.337 15.551 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.220 22.034 16.526 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.204 25.942 15.213 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.390 24.859 14.058 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.477 25.562 15.414 1.00 0.00 H new ATOM 1365 N PRO A 113 4.744 19.897 12.075 1.00 0.00 N ATOM 1366 CA PRO A 113 4.802 19.315 10.704 1.00 0.00 C ATOM 1367 C PRO A 113 4.695 20.383 9.623 1.00 0.00 C ATOM 1368 O PRO A 113 4.044 21.409 9.812 1.00 0.00 O ATOM 1369 CB PRO A 113 3.605 18.357 10.664 1.00 0.00 C ATOM 1370 CG PRO A 113 2.638 18.905 11.662 1.00 0.00 C ATOM 1371 CD PRO A 113 3.483 19.564 12.756 1.00 0.00 C ATOM 0 HA PRO A 113 5.751 18.817 10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.164 18.317 9.668 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.904 17.341 10.921 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.968 19.629 11.198 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.014 18.113 12.076 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.997 20.454 13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.648 18.888 13.595 1.00 0.00 H new ATOM 1379 N ASP A 114 5.334 20.130 8.482 1.00 0.00 N ATOM 1380 CA ASP A 114 5.296 21.082 7.371 1.00 0.00 C ATOM 1381 C ASP A 114 4.302 20.629 6.316 1.00 0.00 C ATOM 1382 O ASP A 114 3.222 21.204 6.178 1.00 0.00 O ATOM 1383 CB ASP A 114 6.682 21.205 6.746 1.00 0.00 C ATOM 1384 CG ASP A 114 6.665 22.253 5.641 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.589 22.734 5.325 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.726 22.556 5.124 1.00 0.00 O ATOM 0 H ASP A 114 5.878 19.286 8.302 1.00 0.00 H new ATOM 0 HA ASP A 114 4.983 22.052 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.410 21.481 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.994 20.242 6.341 1.00 0.00 H new ATOM 1391 N LEU A 115 4.663 19.585 5.571 1.00 0.00 N ATOM 1392 CA LEU A 115 3.784 19.057 4.532 1.00 0.00 C ATOM 1393 C LEU A 115 3.272 17.682 4.921 1.00 0.00 C ATOM 1394 O LEU A 115 4.039 16.722 5.000 1.00 0.00 O ATOM 1395 CB LEU A 115 4.547 18.959 3.206 1.00 0.00 C ATOM 1396 CG LEU A 115 3.580 18.569 2.083 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.532 19.679 1.884 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.362 18.364 0.785 1.00 0.00 C ATOM 0 H LEU A 115 5.551 19.092 5.667 1.00 0.00 H new ATOM 0 HA LEU A 115 2.936 19.733 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.021 19.913 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.343 18.219 3.287 1.00 0.00 H new ATOM 0 HG LEU A 115 3.072 17.643 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.848 19.395 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.971 19.820 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.034 20.610 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.674 18.087 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.874 19.289 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.096 17.570 0.924 1.00 0.00 H new ATOM 1410 N ILE A 116 1.965 17.582 5.152 1.00 0.00 N ATOM 1411 CA ILE A 116 1.356 16.309 5.539 1.00 0.00 C ATOM 1412 C ILE A 116 0.634 15.683 4.360 1.00 0.00 C ATOM 1413 O ILE A 116 -0.199 16.321 3.715 1.00 0.00 O ATOM 1414 CB ILE A 116 0.363 16.537 6.680 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.089 17.170 7.869 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.239 15.196 7.106 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.065 17.635 8.907 1.00 0.00 C ATOM 0 H ILE A 116 1.310 18.360 5.079 1.00 0.00 H new ATOM 0 HA ILE A 116 2.145 15.633 5.868 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.432 17.203 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.773 16.449 8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.691 18.015 7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.947 15.357 7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.755 14.744 6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.556 14.531 7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.584 18.086 9.753 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.602 18.370 8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.517 16.781 9.252 1.00 0.00 H new ATOM 1429 N LEU A 117 0.967 14.426 4.070 1.00 0.00 N ATOM 1430 CA LEU A 117 0.351 13.718 2.948 1.00 0.00 C ATOM 1431 C LEU A 117 -0.570 12.623 3.459 1.00 0.00 C ATOM 1432 O LEU A 117 -0.212 11.863 4.367 1.00 0.00 O ATOM 1433 CB LEU A 117 1.434 13.099 2.066 1.00 0.00 C ATOM 1434 CG LEU A 117 2.448 14.174 1.669 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.536 13.555 0.787 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.739 15.297 0.900 1.00 0.00 C ATOM 0 H LEU A 117 1.654 13.881 4.591 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.231 14.431 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.935 12.292 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.985 12.661 1.175 1.00 0.00 H new ATOM 0 HG LEU A 117 2.904 14.587 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.257 14.323 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.045 12.764 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.082 13.137 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.465 16.060 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.277 14.887 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.971 15.742 1.532 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.767 12.547 2.877 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.754 11.543 3.279 1.00 0.00 C ATOM 1450 C ILE A 118 -3.128 10.659 2.096 1.00 0.00 C ATOM 1451 O ILE A 118 -3.271 11.134 0.968 1.00 0.00 O ATOM 1452 CB ILE A 118 -4.005 12.225 3.830 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.649 12.988 5.108 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.063 11.165 4.147 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.831 13.866 5.522 1.00 0.00 C ATOM 0 H ILE A 118 -2.077 13.166 2.128 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.314 10.920 4.058 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.397 12.921 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.405 12.288 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.765 13.604 4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.957 11.649 4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.316 10.620 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.671 10.470 4.889 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.579 14.410 6.432 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.054 14.575 4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.704 13.239 5.704 1.00 0.00 H new ATOM 1467 N SER A 119 -3.277 9.363 2.361 1.00 0.00 N ATOM 1468 CA SER A 119 -3.640 8.414 1.315 1.00 0.00 C ATOM 1469 C SER A 119 -5.151 8.397 1.100 1.00 0.00 C ATOM 1470 O SER A 119 -5.910 8.945 1.898 1.00 0.00 O ATOM 1471 CB SER A 119 -3.162 7.013 1.688 1.00 0.00 C ATOM 1472 OG SER A 119 -3.894 6.551 2.815 1.00 0.00 O ATOM 0 H SER A 119 -3.153 8.949 3.285 1.00 0.00 H new ATOM 0 HA SER A 119 -3.157 8.728 0.389 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.300 6.333 0.847 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.096 7.028 1.914 1.00 0.00 H new ATOM 0 HG SER A 119 -4.515 5.847 2.535 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.584 7.761 0.017 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.008 7.677 -0.289 1.00 0.00 C ATOM 1480 C ALA A 120 -7.752 6.963 0.833 1.00 0.00 C ATOM 1481 O ALA A 120 -8.883 7.318 1.167 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.213 6.914 -1.603 1.00 0.00 C ATOM 0 H ALA A 120 -4.975 7.299 -0.659 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.402 8.688 -0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.278 6.854 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.701 7.437 -2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.805 5.908 -1.507 1.00 0.00 H new ATOM 1488 N THR A 121 -7.115 5.949 1.412 1.00 0.00 N ATOM 1489 CA THR A 121 -7.731 5.187 2.497 1.00 0.00 C ATOM 1490 C THR A 121 -6.701 4.867 3.574 1.00 0.00 C ATOM 1491 O THR A 121 -5.496 4.882 3.321 1.00 0.00 O ATOM 1492 CB THR A 121 -8.324 3.886 1.953 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.797 3.097 3.035 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.248 3.114 1.186 1.00 0.00 C ATOM 0 H THR A 121 -6.180 5.637 1.152 1.00 0.00 H new ATOM 0 HA THR A 121 -8.526 5.791 2.935 1.00 0.00 H new ATOM 0 HB THR A 121 -9.151 4.115 1.281 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.031 2.203 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.671 2.187 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.886 3.722 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.419 2.883 1.855 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.183 4.582 4.780 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.296 4.265 5.893 1.00 0.00 C ATOM 1504 C GLY A 122 -7.021 3.436 6.948 1.00 0.00 C ATOM 1505 O GLY A 122 -8.219 3.179 6.834 1.00 0.00 O ATOM 0 H GLY A 122 -8.177 4.564 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.428 3.716 5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.925 5.187 6.341 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.285 3.014 7.968 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.863 2.206 9.034 1.00 0.00 C ATOM 1511 C GLY A 123 -7.950 2.974 9.765 1.00 0.00 C ATOM 1512 O GLY A 123 -8.935 2.392 10.225 1.00 0.00 O ATOM 0 H GLY A 123 -5.292 3.216 8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.278 1.289 8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.084 1.912 9.737 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.773 4.290 9.877 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.751 5.137 10.560 1.00 0.00 C ATOM 1518 C ASP A 124 -9.231 6.252 9.638 1.00 0.00 C ATOM 1519 O ASP A 124 -8.503 6.695 8.749 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.125 5.744 11.815 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.951 6.640 11.434 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.614 6.673 10.262 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.409 7.280 12.319 1.00 0.00 O ATOM 0 H ASP A 124 -6.966 4.791 9.506 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.606 4.521 10.840 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.871 6.322 12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.786 4.951 12.482 1.00 0.00 H new ATOM 1528 N SER A 125 -10.464 6.700 9.854 1.00 0.00 N ATOM 1529 CA SER A 125 -11.033 7.763 9.035 1.00 0.00 C ATOM 1530 C SER A 125 -10.243 9.049 9.213 1.00 0.00 C ATOM 1531 O SER A 125 -9.824 9.385 10.322 1.00 0.00 O ATOM 1532 CB SER A 125 -12.490 8.003 9.428 1.00 0.00 C ATOM 1533 OG SER A 125 -13.001 9.106 8.693 1.00 0.00 O ATOM 0 H SER A 125 -11.083 6.347 10.583 1.00 0.00 H new ATOM 0 HA SER A 125 -10.985 7.457 7.990 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.084 7.111 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.562 8.200 10.498 1.00 0.00 H new ATOM 0 HG SER A 125 -13.936 9.260 8.943 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.036 9.772 8.112 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.287 11.029 8.152 1.00 0.00 C ATOM 1541 C ALA A 126 -10.153 12.186 7.671 1.00 0.00 C ATOM 1542 O ALA A 126 -9.659 13.284 7.432 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.039 10.920 7.278 1.00 0.00 C ATOM 0 H ALA A 126 -10.374 9.511 7.186 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.990 11.221 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.487 11.859 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.406 10.113 7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.332 10.710 6.249 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.447 11.931 7.521 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.369 12.957 7.054 1.00 0.00 C ATOM 1551 C LEU A 127 -12.385 14.132 8.023 1.00 0.00 C ATOM 1552 O LEU A 127 -12.455 15.288 7.604 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.785 12.371 6.934 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.919 11.616 5.610 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.889 10.485 5.562 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.325 11.030 5.497 1.00 0.00 C ATOM 0 H LEU A 127 -11.879 11.028 7.715 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.037 13.307 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.983 11.699 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.525 13.169 6.985 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.745 12.302 4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.984 9.946 4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.886 10.903 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.063 9.799 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.420 10.492 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.501 10.344 6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.059 11.835 5.531 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.323 13.832 9.314 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.329 14.879 10.333 1.00 0.00 C ATOM 1570 C ALA A 128 -10.914 15.425 10.553 1.00 0.00 C ATOM 1571 O ALA A 128 -10.716 16.617 10.794 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.872 14.321 11.648 1.00 0.00 C ATOM 0 H ALA A 128 -12.268 12.882 9.680 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.970 15.691 9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.874 15.107 12.404 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.889 13.960 11.498 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.241 13.498 11.982 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.931 14.546 10.461 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.545 14.938 10.635 1.00 0.00 C ATOM 1580 C LEU A 129 -8.069 15.767 9.452 1.00 0.00 C ATOM 1581 O LEU A 129 -7.264 16.678 9.592 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.654 13.706 10.790 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.980 13.008 12.113 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.276 11.650 12.161 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.504 13.874 13.296 1.00 0.00 C ATOM 0 H LEU A 129 -10.069 13.554 10.266 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.478 15.542 11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.812 13.022 9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.604 13.998 10.769 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.058 12.865 12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.508 11.153 13.103 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.619 11.033 11.331 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.199 11.796 12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.740 13.370 14.234 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.427 14.025 13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.009 14.840 13.266 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.559 15.428 8.272 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.159 16.130 7.060 1.00 0.00 C ATOM 1599 C TYR A 130 -8.107 17.636 7.283 1.00 0.00 C ATOM 1600 O TYR A 130 -7.044 18.251 7.173 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.152 15.829 5.928 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.771 16.616 4.691 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.716 16.180 3.882 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.472 17.782 4.359 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.361 16.908 2.741 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.118 18.511 3.218 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.062 18.074 2.409 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.713 18.793 1.284 1.00 0.00 O ATOM 0 H TYR A 130 -9.231 14.675 8.125 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.163 15.781 6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.152 14.762 5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.163 16.090 6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.175 15.281 4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.286 18.119 4.984 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.547 16.571 2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.659 19.410 2.962 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.300 19.573 1.199 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.256 18.222 7.592 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.324 19.664 7.811 1.00 0.00 C ATOM 1620 C ASP A 131 -8.533 20.069 9.048 1.00 0.00 C ATOM 1621 O ASP A 131 -7.814 21.071 9.030 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.785 20.097 7.970 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.423 19.358 9.133 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.840 18.400 9.569 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.482 19.770 9.571 1.00 0.00 O ATOM 0 H ASP A 131 -10.144 17.731 7.696 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.886 20.160 6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.838 21.172 8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.336 19.891 7.052 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.674 19.286 10.113 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.970 19.584 11.355 1.00 0.00 C ATOM 1632 C GLN A 132 -6.462 19.539 11.134 1.00 0.00 C ATOM 1633 O GLN A 132 -5.712 20.290 11.757 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.365 18.575 12.428 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.839 18.764 12.795 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.266 17.707 13.809 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.256 16.514 13.504 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.643 18.076 15.001 1.00 0.00 N ATOM 0 H GLN A 132 -9.261 18.452 10.142 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.247 20.586 11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.197 17.560 12.066 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.740 18.706 13.312 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.994 19.760 13.209 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.457 18.691 11.900 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.650 19.065 15.250 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.931 17.376 15.684 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.028 18.664 10.234 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.612 18.547 9.913 1.00 0.00 C ATOM 1649 C LEU A 133 -4.146 19.730 9.077 1.00 0.00 C ATOM 1650 O LEU A 133 -3.044 20.252 9.273 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.347 17.240 9.166 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.474 16.061 10.138 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.545 14.754 9.346 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.251 16.026 11.072 1.00 0.00 C ATOM 0 H LEU A 133 -6.634 18.028 9.716 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.050 18.544 10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.056 17.127 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.350 17.256 8.725 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.380 16.179 10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.635 13.915 10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.412 14.776 8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.639 14.639 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.344 15.187 11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.344 15.910 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.198 16.956 11.637 1.00 0.00 H new ATOM 1666 N SER A 134 -4.985 20.140 8.127 1.00 0.00 N ATOM 1667 CA SER A 134 -4.637 21.253 7.245 1.00 0.00 C ATOM 1668 C SER A 134 -4.358 22.505 8.065 1.00 0.00 C ATOM 1669 O SER A 134 -3.332 23.158 7.890 1.00 0.00 O ATOM 1670 CB SER A 134 -5.791 21.524 6.282 1.00 0.00 C ATOM 1671 OG SER A 134 -5.608 22.796 5.679 1.00 0.00 O ATOM 0 H SER A 134 -5.899 19.724 7.949 1.00 0.00 H new ATOM 0 HA SER A 134 -3.742 20.990 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.832 20.748 5.517 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.741 21.495 6.816 1.00 0.00 H new ATOM 0 HG SER A 134 -6.346 22.973 5.059 1.00 0.00 H new ATOM 1677 N THR A 135 -5.264 22.821 8.980 1.00 0.00 N ATOM 1678 CA THR A 135 -5.097 23.996 9.835 1.00 0.00 C ATOM 1679 C THR A 135 -3.736 23.962 10.514 1.00 0.00 C ATOM 1680 O THR A 135 -3.046 24.977 10.599 1.00 0.00 O ATOM 1681 CB THR A 135 -6.197 24.029 10.899 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.463 24.166 10.270 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.963 25.210 11.844 1.00 0.00 C ATOM 0 H THR A 135 -6.116 22.288 9.151 1.00 0.00 H new ATOM 0 HA THR A 135 -5.166 24.890 9.216 1.00 0.00 H new ATOM 0 HB THR A 135 -6.175 23.101 11.470 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.712 23.318 9.847 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.747 25.232 12.601 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.993 25.101 12.330 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.982 26.140 11.276 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.346 22.785 10.997 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.058 22.627 11.650 1.00 0.00 C ATOM 1693 C ILE A 136 -0.910 22.837 10.663 1.00 0.00 C ATOM 1694 O ILE A 136 0.091 23.477 10.983 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.953 21.229 12.266 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.955 21.106 13.417 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.535 21.009 12.807 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.058 19.643 13.852 1.00 0.00 C ATOM 0 H ILE A 136 -3.904 21.932 10.947 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.982 23.381 12.434 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.172 20.481 11.504 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.638 21.724 14.257 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.932 21.472 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.463 20.013 13.245 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.183 21.100 11.992 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.316 21.757 13.569 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.772 19.556 14.671 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.395 19.036 13.012 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.081 19.292 14.183 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.059 22.273 9.466 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.030 22.391 8.449 1.00 0.00 C ATOM 1712 C ALA A 137 -0.545 21.886 7.100 1.00 0.00 C ATOM 1713 O ALA A 137 -1.430 21.029 7.046 1.00 0.00 O ATOM 1714 CB ALA A 137 1.209 21.587 8.863 1.00 0.00 C ATOM 0 H ALA A 137 -1.878 21.735 9.183 1.00 0.00 H new ATOM 0 HA ALA A 137 0.237 23.443 8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.977 21.680 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.593 21.971 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.939 20.537 8.981 1.00 0.00 H new ATOM 1720 N PRO A 138 0.002 22.386 6.020 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.402 21.975 4.658 1.00 0.00 C ATOM 1722 C PRO A 138 -0.681 20.484 4.558 1.00 0.00 C ATOM 1723 O PRO A 138 0.242 19.667 4.581 1.00 0.00 O ATOM 1724 CB PRO A 138 0.810 22.357 3.800 1.00 0.00 C ATOM 1725 CG PRO A 138 1.481 23.494 4.521 1.00 0.00 C ATOM 1726 CD PRO A 138 1.068 23.404 5.995 1.00 0.00 C ATOM 0 HA PRO A 138 -1.330 22.454 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.489 21.512 3.685 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.501 22.657 2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.564 23.427 4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.180 24.451 4.095 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.909 23.114 6.625 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.708 24.364 6.365 1.00 0.00 H new ATOM 1734 N THR A 139 -1.958 20.131 4.440 1.00 0.00 N ATOM 1735 CA THR A 139 -2.349 18.727 4.334 1.00 0.00 C ATOM 1736 C THR A 139 -2.855 18.426 2.936 1.00 0.00 C ATOM 1737 O THR A 139 -3.808 19.041 2.459 1.00 0.00 O ATOM 1738 CB THR A 139 -3.447 18.411 5.349 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.958 18.642 6.661 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.867 16.948 5.208 1.00 0.00 C ATOM 0 H THR A 139 -2.735 20.791 4.415 1.00 0.00 H new ATOM 0 HA THR A 139 -1.476 18.108 4.540 1.00 0.00 H new ATOM 0 HB THR A 139 -4.308 19.053 5.165 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.335 19.398 6.649 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.650 16.723 5.932 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.243 16.773 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.007 16.303 5.391 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.204 17.476 2.267 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.588 17.093 0.905 1.00 0.00 C ATOM 1750 C LEU A 140 -3.113 15.670 0.887 1.00 0.00 C ATOM 1751 O LEU A 140 -2.746 14.849 1.725 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.386 17.212 -0.041 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.225 18.667 -0.490 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.973 19.566 0.733 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.047 18.774 -1.458 1.00 0.00 C ATOM 0 H LEU A 140 -1.410 16.957 2.643 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.375 17.767 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.480 16.874 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.528 16.567 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.137 18.992 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.859 20.600 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.817 19.492 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.064 19.243 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.068 19.810 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.865 18.445 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.233 18.144 -2.328 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.979 15.378 -0.082 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.552 14.039 -0.210 1.00 0.00 C ATOM 1769 C ILE A 141 -4.420 13.541 -1.639 1.00 0.00 C ATOM 1770 O ILE A 141 -4.791 14.233 -2.590 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.025 14.064 0.190 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.585 12.641 0.149 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.806 14.950 -0.782 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.970 12.619 0.797 1.00 0.00 C ATOM 0 H ILE A 141 -4.297 16.045 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.009 13.363 0.451 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.121 14.465 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.649 12.293 -0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.915 11.960 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.857 14.967 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.406 15.963 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.712 14.552 -1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.369 11.605 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.892 12.949 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.637 13.287 0.253 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.887 12.330 -1.792 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.710 11.741 -3.121 1.00 0.00 C ATOM 1788 C ILE A 142 -4.641 10.554 -3.309 1.00 0.00 C ATOM 1789 O ILE A 142 -4.658 9.627 -2.499 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.263 11.285 -3.296 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.331 12.498 -3.203 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.098 10.622 -4.666 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.122 12.024 -3.117 1.00 0.00 C ATOM 0 H ILE A 142 -3.572 11.741 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.949 12.497 -3.869 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.011 10.570 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.464 13.139 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.582 13.096 -2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.065 10.297 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.761 9.760 -4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.350 11.337 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.783 12.888 -3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.250 11.401 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.369 11.445 -4.007 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.417 10.582 -4.388 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.351 9.493 -4.681 1.00 0.00 C ATOM 1807 C ASN A 143 -5.767 8.573 -5.745 1.00 0.00 C ATOM 1808 O ASN A 143 -5.749 8.908 -6.931 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.686 10.064 -5.168 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.786 9.025 -5.001 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.757 8.235 -4.057 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.757 8.970 -5.868 1.00 0.00 N ATOM 0 H ASN A 143 -5.420 11.339 -5.071 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.518 8.920 -3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.934 10.963 -4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.606 10.357 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.494 8.272 -5.765 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.780 9.625 -6.650 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.283 7.411 -5.318 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.692 6.448 -6.246 1.00 0.00 C ATOM 1821 C TYR A 144 -5.676 5.332 -6.573 1.00 0.00 C ATOM 1822 O TYR A 144 -5.406 4.484 -7.423 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.426 5.851 -5.631 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.785 5.066 -4.394 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.914 5.719 -3.163 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.991 3.684 -4.479 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.250 4.990 -2.016 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.328 2.956 -3.333 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.457 3.608 -2.101 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.790 2.889 -0.970 1.00 0.00 O ATOM 0 H TYR A 144 -5.287 7.113 -4.343 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.442 6.970 -7.170 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.929 5.203 -6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.723 6.645 -5.379 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.754 6.785 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.890 3.180 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.349 5.494 -1.066 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.489 1.890 -3.399 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.899 1.944 -1.204 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.812 5.337 -5.891 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.828 4.318 -6.111 1.00 0.00 C ATOM 1842 C ASP A 145 -8.405 4.426 -7.519 1.00 0.00 C ATOM 1843 O ASP A 145 -8.777 3.424 -8.126 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.953 4.468 -5.084 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.584 5.850 -5.196 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -9.078 6.645 -5.963 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.565 6.092 -4.513 1.00 0.00 O ATOM 0 H ASP A 145 -7.053 6.032 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.360 3.340 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.709 3.700 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.560 4.320 -4.078 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.487 5.651 -8.026 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.034 5.888 -9.359 1.00 0.00 C ATOM 1854 C ASP A 146 -7.916 6.084 -10.369 1.00 0.00 C ATOM 1855 O ASP A 146 -8.160 6.474 -11.511 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.936 7.121 -9.342 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.170 8.323 -8.801 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -8.040 8.139 -8.378 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.723 9.410 -8.819 1.00 0.00 O ATOM 0 H ASP A 146 -8.183 6.493 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.620 5.016 -9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.295 7.332 -10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.813 6.931 -8.724 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.682 5.826 -9.942 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.525 5.992 -10.822 1.00 0.00 C ATOM 1866 C LYS A 147 -4.581 4.801 -10.692 1.00 0.00 C ATOM 1867 O LYS A 147 -4.538 4.142 -9.654 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.783 7.280 -10.466 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.669 8.486 -10.778 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.936 9.772 -10.390 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.851 10.974 -10.629 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.211 11.045 -12.074 1.00 0.00 N ATOM 0 H LYS A 147 -6.457 5.504 -9.001 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.876 6.050 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.515 7.277 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.853 7.344 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.918 8.503 -11.839 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.609 8.411 -10.231 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.638 9.731 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.023 9.874 -10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.752 10.885 -10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.350 11.892 -10.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.548 12.002 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.374 10.827 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.962 10.355 -12.279 1.00 0.00 H new ATOM 1886 N SER A 148 -3.828 4.532 -11.754 1.00 0.00 N ATOM 1887 CA SER A 148 -2.887 3.418 -11.754 1.00 0.00 C ATOM 1888 C SER A 148 -1.646 3.763 -10.937 1.00 0.00 C ATOM 1889 O SER A 148 -1.430 4.921 -10.579 1.00 0.00 O ATOM 1890 CB SER A 148 -2.477 3.076 -13.183 1.00 0.00 C ATOM 1891 OG SER A 148 -2.053 4.261 -13.843 1.00 0.00 O ATOM 0 H SER A 148 -3.851 5.068 -12.622 1.00 0.00 H new ATOM 0 HA SER A 148 -3.379 2.556 -11.303 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.672 2.341 -13.177 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.315 2.628 -13.717 1.00 0.00 H new ATOM 0 HG SER A 148 -1.787 4.047 -14.761 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.843 2.746 -10.628 1.00 0.00 N ATOM 1898 CA TRP A 149 0.363 2.955 -9.833 1.00 0.00 C ATOM 1899 C TRP A 149 1.299 3.930 -10.542 1.00 0.00 C ATOM 1900 O TRP A 149 1.780 4.890 -9.943 1.00 0.00 O ATOM 1901 CB TRP A 149 1.080 1.620 -9.619 1.00 0.00 C ATOM 1902 CG TRP A 149 2.330 1.847 -8.834 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.404 1.852 -7.483 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.678 2.107 -9.319 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.714 2.093 -7.108 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.536 2.258 -8.205 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.234 2.224 -10.605 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.899 2.515 -8.361 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.604 2.483 -10.767 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.435 2.629 -9.647 1.00 0.00 C ATOM 0 H TRP A 149 -1.004 1.780 -10.913 1.00 0.00 H new ATOM 0 HA TRP A 149 0.079 3.373 -8.867 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.427 0.925 -9.091 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.319 1.165 -10.580 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.576 1.694 -6.808 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.033 2.143 -6.140 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.603 2.114 -11.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.535 2.625 -7.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.020 2.570 -11.760 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.488 2.829 -9.778 1.00 0.00 H new ATOM 1921 N GLN A 150 1.546 3.686 -11.825 1.00 0.00 N ATOM 1922 CA GLN A 150 2.430 4.553 -12.601 1.00 0.00 C ATOM 1923 C GLN A 150 1.966 6.004 -12.496 1.00 0.00 C ATOM 1924 O GLN A 150 2.773 6.913 -12.293 1.00 0.00 O ATOM 1925 CB GLN A 150 2.420 4.121 -14.068 1.00 0.00 C ATOM 1926 CG GLN A 150 3.098 2.758 -14.204 1.00 0.00 C ATOM 1927 CD GLN A 150 3.041 2.289 -15.654 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.958 2.067 -16.193 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.151 2.125 -16.319 1.00 0.00 N ATOM 0 H GLN A 150 1.152 2.903 -12.347 1.00 0.00 H new ATOM 0 HA GLN A 150 3.442 4.471 -12.204 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.395 4.067 -14.435 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.939 4.860 -14.679 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.135 2.824 -13.875 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.605 2.031 -13.559 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.047 2.310 -15.869 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.123 1.812 -17.289 1.00 0.00 H new ATOM 1938 N SER A 151 0.656 6.211 -12.603 1.00 0.00 N ATOM 1939 CA SER A 151 0.090 7.552 -12.488 1.00 0.00 C ATOM 1940 C SER A 151 0.355 8.121 -11.095 1.00 0.00 C ATOM 1941 O SER A 151 0.675 9.306 -10.941 1.00 0.00 O ATOM 1942 CB SER A 151 -1.412 7.511 -12.755 1.00 0.00 C ATOM 1943 OG SER A 151 -1.939 8.829 -12.658 1.00 0.00 O ATOM 0 H SER A 151 -0.029 5.473 -12.768 1.00 0.00 H new ATOM 0 HA SER A 151 0.566 8.196 -13.228 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.607 7.100 -13.746 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.904 6.856 -12.036 1.00 0.00 H new ATOM 0 HG SER A 151 -2.904 8.809 -12.830 1.00 0.00 H new ATOM 1949 N LEU A 152 0.211 7.272 -10.078 1.00 0.00 N ATOM 1950 CA LEU A 152 0.428 7.708 -8.706 1.00 0.00 C ATOM 1951 C LEU A 152 1.861 8.198 -8.527 1.00 0.00 C ATOM 1952 O LEU A 152 2.094 9.237 -7.921 1.00 0.00 O ATOM 1953 CB LEU A 152 0.159 6.546 -7.742 1.00 0.00 C ATOM 1954 CG LEU A 152 0.500 6.969 -6.309 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.321 8.209 -5.930 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.179 5.824 -5.348 1.00 0.00 C ATOM 0 H LEU A 152 -0.052 6.292 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.257 8.527 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.887 6.246 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.756 5.680 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 152 1.562 7.207 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.078 8.509 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.086 9.024 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.384 7.976 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.422 6.125 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.882 5.582 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.768 4.947 -5.617 1.00 0.00 H new ATOM 1968 N LEU A 153 2.815 7.446 -9.066 1.00 0.00 N ATOM 1969 CA LEU A 153 4.215 7.825 -8.955 1.00 0.00 C ATOM 1970 C LEU A 153 4.448 9.177 -9.624 1.00 0.00 C ATOM 1971 O LEU A 153 5.142 10.037 -9.081 1.00 0.00 O ATOM 1972 CB LEU A 153 5.095 6.759 -9.616 1.00 0.00 C ATOM 1973 CG LEU A 153 6.559 7.205 -9.584 1.00 0.00 C ATOM 1974 CD1 LEU A 153 6.980 7.492 -8.137 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.438 6.097 -10.160 1.00 0.00 C ATOM 0 H LEU A 153 2.645 6.580 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 153 4.478 7.904 -7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.983 5.808 -9.096 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.776 6.598 -10.646 1.00 0.00 H new ATOM 0 HG LEU A 153 6.675 8.111 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.023 7.809 -8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.352 8.282 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.864 6.588 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.481 6.412 -10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.320 5.192 -9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.141 5.895 -11.189 1.00 0.00 H new ATOM 1987 N THR A 154 3.859 9.359 -10.804 1.00 0.00 N ATOM 1988 CA THR A 154 4.011 10.613 -11.532 1.00 0.00 C ATOM 1989 C THR A 154 3.601 11.775 -10.640 1.00 0.00 C ATOM 1990 O THR A 154 4.287 12.796 -10.574 1.00 0.00 O ATOM 1991 CB THR A 154 3.132 10.592 -12.785 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.364 9.390 -13.504 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.458 11.797 -13.661 1.00 0.00 C ATOM 0 H THR A 154 3.279 8.662 -11.271 1.00 0.00 H new ATOM 0 HA THR A 154 5.054 10.734 -11.826 1.00 0.00 H new ATOM 0 HB THR A 154 2.082 10.639 -12.496 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.967 8.637 -13.019 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.831 11.779 -14.552 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.270 12.714 -13.103 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.507 11.760 -13.955 1.00 0.00 H new ATOM 2001 N GLN A 155 2.470 11.625 -9.944 1.00 0.00 N ATOM 2002 CA GLN A 155 1.986 12.677 -9.051 1.00 0.00 C ATOM 2003 C GLN A 155 2.989 12.925 -7.929 1.00 0.00 C ATOM 2004 O GLN A 155 3.246 14.065 -7.552 1.00 0.00 O ATOM 2005 CB GLN A 155 0.639 12.269 -8.456 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.399 12.145 -9.573 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.645 13.507 -10.212 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.936 14.477 -9.514 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.538 13.639 -11.506 1.00 0.00 N ATOM 0 H GLN A 155 1.879 10.794 -9.982 1.00 0.00 H new ATOM 0 HA GLN A 155 1.867 13.596 -9.625 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.736 11.320 -7.929 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.314 13.009 -7.724 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.051 11.438 -10.327 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.332 11.749 -9.171 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.297 12.833 -12.083 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.696 14.548 -11.941 1.00 0.00 H new ATOM 2018 N LEU A 156 3.567 11.852 -7.409 1.00 0.00 N ATOM 2019 CA LEU A 156 4.557 11.979 -6.341 1.00 0.00 C ATOM 2020 C LEU A 156 5.760 12.764 -6.803 1.00 0.00 C ATOM 2021 O LEU A 156 6.264 13.612 -6.066 1.00 0.00 O ATOM 2022 CB LEU A 156 4.990 10.572 -5.869 1.00 0.00 C ATOM 2023 CG LEU A 156 4.085 10.091 -4.721 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.545 10.768 -3.409 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.617 10.461 -5.007 1.00 0.00 C ATOM 0 H LEU A 156 3.374 10.894 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 156 4.103 12.520 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.937 9.870 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.028 10.596 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 156 4.159 9.007 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.912 10.436 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.580 10.496 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.468 11.850 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.988 10.115 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.526 11.543 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.297 9.987 -5.935 1.00 0.00 H new ATOM 2037 N GLY A 157 6.207 12.484 -8.011 1.00 0.00 N ATOM 2038 CA GLY A 157 7.352 13.188 -8.565 1.00 0.00 C ATOM 2039 C GLY A 157 7.024 14.661 -8.780 1.00 0.00 C ATOM 2040 O GLY A 157 7.849 15.529 -8.529 1.00 0.00 O ATOM 0 H GLY A 157 5.800 11.779 -8.626 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.204 13.094 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.642 12.733 -9.512 1.00 0.00 H new ATOM 2044 N GLU A 158 5.810 14.932 -9.250 1.00 0.00 N ATOM 2045 CA GLU A 158 5.385 16.307 -9.494 1.00 0.00 C ATOM 2046 C GLU A 158 5.184 17.052 -8.179 1.00 0.00 C ATOM 2047 O GLU A 158 5.628 18.190 -8.024 1.00 0.00 O ATOM 2048 CB GLU A 158 4.080 16.317 -10.291 1.00 0.00 C ATOM 2049 CG GLU A 158 4.339 15.803 -11.707 1.00 0.00 C ATOM 2050 CD GLU A 158 3.029 15.728 -12.485 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.008 16.087 -11.922 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.068 15.317 -13.633 1.00 0.00 O ATOM 0 H GLU A 158 5.108 14.225 -9.468 1.00 0.00 H new ATOM 0 HA GLU A 158 6.165 16.809 -10.066 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.336 15.692 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.673 17.328 -10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.038 16.463 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.803 14.818 -11.665 1.00 0.00 H new ATOM 2059 N ILE A 159 4.511 16.405 -7.238 1.00 0.00 N ATOM 2060 CA ILE A 159 4.252 17.015 -5.941 1.00 0.00 C ATOM 2061 C ILE A 159 5.552 17.250 -5.183 1.00 0.00 C ATOM 2062 O ILE A 159 5.747 18.303 -4.577 1.00 0.00 O ATOM 2063 CB ILE A 159 3.330 16.113 -5.114 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.939 16.079 -5.757 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.212 16.667 -3.688 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.116 14.950 -5.133 1.00 0.00 C ATOM 0 H ILE A 159 4.136 15.463 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 159 3.768 17.977 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 159 3.745 15.106 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.435 17.034 -5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.028 15.927 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.556 16.024 -3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.199 16.696 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.797 17.674 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.127 14.925 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.618 13.997 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.016 15.122 -4.061 1.00 0.00 H new ATOM 2078 N THR A 160 6.430 16.254 -5.206 1.00 0.00 N ATOM 2079 CA THR A 160 7.703 16.352 -4.497 1.00 0.00 C ATOM 2080 C THR A 160 8.794 16.869 -5.423 1.00 0.00 C ATOM 2081 O THR A 160 9.900 17.177 -4.980 1.00 0.00 O ATOM 2082 CB THR A 160 8.101 14.978 -3.951 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.441 14.119 -5.030 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.930 14.376 -3.168 1.00 0.00 C ATOM 0 H THR A 160 6.287 15.375 -5.703 1.00 0.00 H new ATOM 0 HA THR A 160 7.585 17.052 -3.670 1.00 0.00 H new ATOM 0 HB THR A 160 8.960 15.088 -3.289 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.681 14.050 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.216 13.398 -2.780 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.671 15.034 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.069 14.267 -3.827 1.00 0.00 H new ATOM 2092 N GLY A 161 8.476 16.960 -6.708 1.00 0.00 N ATOM 2093 CA GLY A 161 9.442 17.446 -7.690 1.00 0.00 C ATOM 2094 C GLY A 161 10.606 16.477 -7.823 1.00 0.00 C ATOM 2095 O GLY A 161 11.716 16.868 -8.185 1.00 0.00 O ATOM 0 H GLY A 161 7.566 16.707 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.954 17.571 -8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.811 18.427 -7.390 1.00 0.00 H new ATOM 2099 N HIS A 162 10.355 15.206 -7.518 1.00 0.00 N ATOM 2100 CA HIS A 162 11.401 14.184 -7.598 1.00 0.00 C ATOM 2101 C HIS A 162 11.248 13.357 -8.868 1.00 0.00 C ATOM 2102 O HIS A 162 11.243 12.128 -8.821 1.00 0.00 O ATOM 2103 CB HIS A 162 11.326 13.269 -6.375 1.00 0.00 C ATOM 2104 CG HIS A 162 11.727 14.038 -5.146 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.729 14.996 -5.167 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.274 13.998 -3.850 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.846 15.489 -3.921 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.982 14.915 -3.079 1.00 0.00 N ATOM 0 H HIS A 162 9.445 14.859 -7.215 1.00 0.00 H new ATOM 0 HA HIS A 162 12.370 14.682 -7.621 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.314 12.881 -6.260 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.983 12.410 -6.510 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.488 13.353 -3.485 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.552 16.255 -3.636 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.866 15.108 -2.084 1.00 0.00 H new ATOM 2117 N GLU A 163 11.124 14.039 -10.001 1.00 0.00 N ATOM 2118 CA GLU A 163 10.977 13.356 -11.280 1.00 0.00 C ATOM 2119 C GLU A 163 12.277 12.655 -11.668 1.00 0.00 C ATOM 2120 O GLU A 163 12.258 11.550 -12.211 1.00 0.00 O ATOM 2121 CB GLU A 163 10.585 14.363 -12.366 1.00 0.00 C ATOM 2122 CG GLU A 163 9.211 14.954 -12.046 1.00 0.00 C ATOM 2123 CD GLU A 163 8.134 13.882 -12.189 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.447 12.812 -12.682 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.011 14.146 -11.801 1.00 0.00 O ATOM 0 H GLU A 163 11.122 15.057 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 163 10.193 12.605 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.329 15.157 -12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.564 13.873 -13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.205 15.353 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.999 15.786 -12.718 1.00 0.00 H new ATOM 2132 N LYS A 164 13.396 13.314 -11.398 1.00 0.00 N ATOM 2133 CA LYS A 164 14.702 12.750 -11.734 1.00 0.00 C ATOM 2134 C LYS A 164 14.901 11.414 -11.024 1.00 0.00 C ATOM 2135 O LYS A 164 15.307 10.422 -11.639 1.00 0.00 O ATOM 2136 CB LYS A 164 15.810 13.720 -11.326 1.00 0.00 C ATOM 2137 CG LYS A 164 17.162 13.175 -11.788 1.00 0.00 C ATOM 2138 CD LYS A 164 18.266 14.168 -11.422 1.00 0.00 C ATOM 2139 CE LYS A 164 19.616 13.629 -11.898 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.608 13.515 -13.384 1.00 0.00 N ATOM 0 H LYS A 164 13.429 14.231 -10.952 1.00 0.00 H new ATOM 0 HA LYS A 164 14.744 12.588 -12.811 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.631 14.700 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.810 13.854 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.356 12.210 -11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.150 13.009 -12.865 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.066 15.136 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.285 14.325 -10.344 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.419 14.293 -11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.810 12.655 -11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.586 13.500 -13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.126 12.636 -13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.106 14.329 -13.792 1.00 0.00 H new ATOM 2154 N GLN A 165 14.599 11.391 -9.731 1.00 0.00 N ATOM 2155 CA GLN A 165 14.755 10.169 -8.946 1.00 0.00 C ATOM 2156 C GLN A 165 13.880 9.060 -9.518 1.00 0.00 C ATOM 2157 O GLN A 165 14.291 7.899 -9.579 1.00 0.00 O ATOM 2158 CB GLN A 165 14.371 10.429 -7.489 1.00 0.00 C ATOM 2159 CG GLN A 165 15.390 11.375 -6.852 1.00 0.00 C ATOM 2160 CD GLN A 165 14.984 11.692 -5.417 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.924 12.271 -5.184 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.769 11.344 -4.435 1.00 0.00 N ATOM 0 H GLN A 165 14.249 12.193 -9.208 1.00 0.00 H new ATOM 0 HA GLN A 165 15.798 9.857 -8.991 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.373 10.865 -7.437 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.338 9.489 -6.938 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.380 10.919 -6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.455 12.296 -7.432 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.648 10.864 -4.630 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.504 11.552 -3.472 1.00 0.00 H new ATOM 2171 N ALA A 166 12.672 9.422 -9.940 1.00 0.00 N ATOM 2172 CA ALA A 166 11.750 8.446 -10.513 1.00 0.00 C ATOM 2173 C ALA A 166 12.335 7.855 -11.794 1.00 0.00 C ATOM 2174 O ALA A 166 12.245 6.657 -12.035 1.00 0.00 O ATOM 2175 CB ALA A 166 10.412 9.116 -10.826 1.00 0.00 C ATOM 0 H ALA A 166 12.311 10.375 -9.897 1.00 0.00 H new ATOM 0 HA ALA A 166 11.595 7.646 -9.789 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.729 8.382 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.984 9.519 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.568 9.925 -11.540 1.00 0.00 H new ATOM 2181 N ALA A 167 12.950 8.705 -12.608 1.00 0.00 N ATOM 2182 CA ALA A 167 13.557 8.251 -13.856 1.00 0.00 C ATOM 2183 C ALA A 167 14.691 7.267 -13.575 1.00 0.00 C ATOM 2184 O ALA A 167 14.976 6.381 -14.387 1.00 0.00 O ATOM 2185 CB ALA A 167 14.102 9.447 -14.638 1.00 0.00 C ATOM 0 H ALA A 167 13.042 9.705 -12.430 1.00 0.00 H new ATOM 0 HA ALA A 167 12.792 7.748 -14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.553 9.099 -15.567 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.288 10.135 -14.865 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.854 9.961 -14.040 1.00 0.00 H new ATOM 2191 N GLU A 168 15.320 7.421 -12.416 1.00 0.00 N ATOM 2192 CA GLU A 168 16.415 6.530 -12.030 1.00 0.00 C ATOM 2193 C GLU A 168 15.882 5.163 -11.611 1.00 0.00 C ATOM 2194 O GLU A 168 16.302 4.131 -12.136 1.00 0.00 O ATOM 2195 CB GLU A 168 17.208 7.148 -10.881 1.00 0.00 C ATOM 2196 CG GLU A 168 17.919 8.413 -11.367 1.00 0.00 C ATOM 2197 CD GLU A 168 18.981 8.052 -12.401 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.405 6.907 -12.407 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.348 8.920 -13.174 1.00 0.00 O ATOM 0 H GLU A 168 15.097 8.144 -11.732 1.00 0.00 H new ATOM 0 HA GLU A 168 17.068 6.397 -12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.540 7.389 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.937 6.432 -10.503 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.195 9.102 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.381 8.927 -10.524 1.00 0.00 H new ATOM 2206 N ARG A 169 14.953 5.164 -10.661 1.00 0.00 N ATOM 2207 CA ARG A 169 14.370 3.922 -10.172 1.00 0.00 C ATOM 2208 C ARG A 169 13.574 3.236 -11.279 1.00 0.00 C ATOM 2209 O ARG A 169 13.644 2.022 -11.444 1.00 0.00 O ATOM 2210 CB ARG A 169 13.452 4.204 -8.981 1.00 0.00 C ATOM 2211 CG ARG A 169 12.931 2.881 -8.411 1.00 0.00 C ATOM 2212 CD ARG A 169 11.993 3.163 -7.237 1.00 0.00 C ATOM 2213 NE ARG A 169 10.778 3.818 -7.708 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.848 4.237 -6.856 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.015 4.065 -5.573 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.767 4.815 -7.302 1.00 0.00 N ATOM 0 H ARG A 169 14.590 6.007 -10.217 1.00 0.00 H new ATOM 0 HA ARG A 169 15.179 3.263 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.995 4.754 -8.213 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.617 4.832 -9.293 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.404 2.322 -9.185 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.765 2.261 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.740 2.231 -6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.495 3.795 -6.505 1.00 0.00 H new ATOM 0 HE ARG A 169 10.640 3.957 -8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.859 3.609 -5.225 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.302 4.386 -4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.635 4.946 -8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.054 5.136 -6.648 1.00 0.00 H new ATOM 2230 N ILE A 170 12.812 4.024 -12.029 1.00 0.00 N ATOM 2231 CA ILE A 170 11.998 3.476 -13.107 1.00 0.00 C ATOM 2232 C ILE A 170 12.880 2.834 -14.169 1.00 0.00 C ATOM 2233 O ILE A 170 12.577 1.745 -14.650 1.00 0.00 O ATOM 2234 CB ILE A 170 11.158 4.591 -13.741 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.087 5.054 -12.746 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.481 4.070 -15.012 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.494 6.384 -13.221 1.00 0.00 C ATOM 0 H ILE A 170 12.741 5.035 -11.912 1.00 0.00 H new ATOM 0 HA ILE A 170 11.338 2.714 -12.692 1.00 0.00 H new ATOM 0 HB ILE A 170 11.807 5.429 -13.995 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.302 4.302 -12.663 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.523 5.171 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.885 4.866 -15.459 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.241 3.744 -15.722 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.834 3.229 -14.761 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.732 6.715 -12.515 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.283 7.133 -13.281 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.044 6.251 -14.205 1.00 0.00 H new ATOM 2249 N ALA A 171 13.961 3.514 -14.527 1.00 0.00 N ATOM 2250 CA ALA A 171 14.875 2.988 -15.535 1.00 0.00 C ATOM 2251 C ALA A 171 15.489 1.671 -15.062 1.00 0.00 C ATOM 2252 O ALA A 171 15.330 0.626 -15.703 1.00 0.00 O ATOM 2253 CB ALA A 171 15.981 4.007 -15.811 1.00 0.00 C ATOM 0 H ALA A 171 14.226 4.420 -14.141 1.00 0.00 H new ATOM 0 HA ALA A 171 14.317 2.803 -16.453 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.662 3.610 -16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.539 4.935 -16.174 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.532 4.204 -14.892 1.00 0.00 H new ATOM 2259 N GLN A 172 16.211 1.733 -13.949 1.00 0.00 N ATOM 2260 CA GLN A 172 16.863 0.546 -13.410 1.00 0.00 C ATOM 2261 C GLN A 172 15.853 -0.572 -13.203 1.00 0.00 C ATOM 2262 O GLN A 172 16.171 -1.748 -13.372 1.00 0.00 O ATOM 2263 CB GLN A 172 17.534 0.882 -12.073 1.00 0.00 C ATOM 2264 CG GLN A 172 18.626 1.934 -12.293 1.00 0.00 C ATOM 2265 CD GLN A 172 19.737 1.362 -13.166 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.277 0.298 -12.866 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.108 2.006 -14.238 1.00 0.00 N ATOM 0 H GLN A 172 16.359 2.584 -13.407 1.00 0.00 H new ATOM 0 HA GLN A 172 17.616 0.212 -14.124 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.793 1.256 -11.367 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.966 -0.018 -11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.200 2.818 -12.767 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.034 2.252 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.659 2.888 -14.484 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.848 1.628 -14.830 1.00 0.00 H new ATOM 2276 N PHE A 173 14.633 -0.195 -12.833 1.00 0.00 N ATOM 2277 CA PHE A 173 13.571 -1.170 -12.611 1.00 0.00 C ATOM 2278 C PHE A 173 12.948 -1.605 -13.936 1.00 0.00 C ATOM 2279 O PHE A 173 12.538 -2.755 -14.093 1.00 0.00 O ATOM 2280 CB PHE A 173 12.508 -0.589 -11.683 1.00 0.00 C ATOM 2281 CG PHE A 173 11.607 -1.696 -11.189 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.144 -2.764 -10.455 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.234 -1.656 -11.458 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.311 -3.786 -9.996 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.401 -2.679 -10.995 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.939 -3.744 -10.265 1.00 0.00 C ATOM 0 H PHE A 173 14.356 0.775 -12.681 1.00 0.00 H new ATOM 0 HA PHE A 173 14.005 -2.051 -12.137 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.982 -0.088 -10.839 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.921 0.163 -12.211 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.203 -2.796 -10.245 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.818 -0.835 -12.023 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.726 -4.609 -9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.341 -2.647 -11.201 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.295 -4.534 -9.909 1.00 0.00 H new ATOM 2296 N ASP A 174 12.848 -0.666 -14.865 1.00 0.00 N ATOM 2297 CA ASP A 174 12.243 -0.953 -16.163 1.00 0.00 C ATOM 2298 C ASP A 174 12.945 -2.133 -16.814 1.00 0.00 C ATOM 2299 O ASP A 174 12.294 -3.009 -17.395 1.00 0.00 O ATOM 2300 CB ASP A 174 12.352 0.281 -17.070 1.00 0.00 C ATOM 2301 CG ASP A 174 11.192 1.240 -16.810 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.314 0.888 -16.039 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.191 2.305 -17.395 1.00 0.00 O ATOM 0 H ASP A 174 13.174 0.294 -14.749 1.00 0.00 H new ATOM 0 HA ASP A 174 11.192 -1.201 -16.018 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.299 0.789 -16.890 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.349 -0.027 -18.115 1.00 0.00 H new ATOM 2308 N LYS A 175 14.270 -2.157 -16.719 1.00 0.00 N ATOM 2309 CA LYS A 175 15.041 -3.246 -17.307 1.00 0.00 C ATOM 2310 C LYS A 175 14.678 -4.580 -16.655 1.00 0.00 C ATOM 2311 O LYS A 175 14.530 -5.600 -17.337 1.00 0.00 O ATOM 2312 CB LYS A 175 16.537 -2.978 -17.125 1.00 0.00 C ATOM 2313 CG LYS A 175 16.944 -1.770 -17.971 1.00 0.00 C ATOM 2314 CD LYS A 175 18.436 -1.491 -17.779 1.00 0.00 C ATOM 2315 CE LYS A 175 18.845 -0.287 -18.628 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.296 -0.009 -18.431 1.00 0.00 N ATOM 0 H LYS A 175 14.827 -1.445 -16.247 1.00 0.00 H new ATOM 0 HA LYS A 175 14.805 -3.301 -18.370 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.759 -2.791 -16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.113 -3.854 -17.422 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.731 -1.961 -19.023 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.360 -0.897 -17.681 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.648 -1.296 -16.728 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.020 -2.366 -18.065 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.641 -0.485 -19.680 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.255 0.586 -18.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.574 0.810 -19.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.477 0.197 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.851 -0.840 -18.719 1.00 0.00 H new ATOM 2330 N GLN A 176 14.529 -4.564 -15.333 1.00 0.00 N ATOM 2331 CA GLN A 176 14.179 -5.774 -14.596 1.00 0.00 C ATOM 2332 C GLN A 176 12.785 -6.250 -14.991 1.00 0.00 C ATOM 2333 O GLN A 176 12.537 -7.450 -15.114 1.00 0.00 O ATOM 2334 CB GLN A 176 14.227 -5.507 -13.093 1.00 0.00 C ATOM 2335 CG GLN A 176 13.940 -6.804 -12.337 1.00 0.00 C ATOM 2336 CD GLN A 176 14.176 -6.598 -10.845 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.811 -5.622 -10.445 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.706 -7.466 -9.994 1.00 0.00 N ATOM 0 H GLN A 176 14.644 -3.732 -14.754 1.00 0.00 H new ATOM 0 HA GLN A 176 14.902 -6.552 -14.843 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.206 -5.119 -12.813 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.494 -4.747 -12.824 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.910 -7.117 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.583 -7.602 -12.709 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.180 -8.274 -10.327 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.864 -7.337 -8.995 1.00 0.00 H new ATOM 2347 N LEU A 177 11.879 -5.302 -15.200 1.00 0.00 N ATOM 2348 CA LEU A 177 10.519 -5.636 -15.594 1.00 0.00 C ATOM 2349 C LEU A 177 10.507 -6.343 -16.939 1.00 0.00 C ATOM 2350 O LEU A 177 9.779 -7.317 -17.129 1.00 0.00 O ATOM 2351 CB LEU A 177 9.673 -4.363 -15.684 1.00 0.00 C ATOM 2352 CG LEU A 177 9.406 -3.820 -14.275 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.765 -2.429 -14.371 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.454 -4.776 -13.525 1.00 0.00 C ATOM 0 H LEU A 177 12.061 -4.303 -15.104 1.00 0.00 H new ATOM 0 HA LEU A 177 10.100 -6.303 -14.841 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.190 -3.612 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.730 -4.576 -16.187 1.00 0.00 H new ATOM 0 HG LEU A 177 10.348 -3.747 -13.732 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.576 -2.045 -13.368 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.439 -1.753 -14.897 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.824 -2.499 -14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.265 -4.389 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.512 -4.852 -14.069 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.912 -5.763 -13.452 1.00 0.00 H new ATOM 2366 N ALA A 178 11.320 -5.853 -17.869 1.00 0.00 N ATOM 2367 CA ALA A 178 11.390 -6.460 -19.196 1.00 0.00 C ATOM 2368 C ALA A 178 11.873 -7.905 -19.103 1.00 0.00 C ATOM 2369 O ALA A 178 11.223 -8.832 -19.611 1.00 0.00 O ATOM 2370 CB ALA A 178 12.350 -5.659 -20.077 1.00 0.00 C ATOM 0 H ALA A 178 11.932 -5.049 -17.733 1.00 0.00 H new ATOM 0 HA ALA A 178 10.392 -6.452 -19.634 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.401 -6.113 -21.066 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.992 -4.633 -20.167 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.343 -5.658 -19.627 1.00 0.00 H new ATOM 2376 N ALA A 179 13.010 -8.102 -18.436 1.00 0.00 N ATOM 2377 CA ALA A 179 13.559 -9.444 -18.273 1.00 0.00 C ATOM 2378 C ALA A 179 12.645 -10.297 -17.402 1.00 0.00 C ATOM 2379 O ALA A 179 12.411 -11.466 -17.693 1.00 0.00 O ATOM 2380 CB ALA A 179 14.947 -9.364 -17.637 1.00 0.00 C ATOM 0 H ALA A 179 13.561 -7.359 -18.006 1.00 0.00 H new ATOM 0 HA ALA A 179 13.636 -9.907 -19.257 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.351 -10.369 -17.518 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.608 -8.781 -18.278 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.873 -8.885 -16.661 1.00 0.00 H new ATOM 2386 N ALA A 180 12.127 -9.698 -16.333 1.00 0.00 N ATOM 2387 CA ALA A 180 11.235 -10.412 -15.423 1.00 0.00 C ATOM 2388 C ALA A 180 9.950 -10.813 -16.137 1.00 0.00 C ATOM 2389 O ALA A 180 9.433 -11.910 -15.937 1.00 0.00 O ATOM 2390 CB ALA A 180 10.902 -9.530 -14.220 1.00 0.00 C ATOM 0 H ALA A 180 12.307 -8.727 -16.076 1.00 0.00 H new ATOM 0 HA ALA A 180 11.741 -11.314 -15.081 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.236 -10.070 -13.546 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.820 -9.272 -13.693 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.411 -8.619 -14.562 1.00 0.00 H new ATOM 2396 N LYS A 181 9.442 -9.917 -16.975 1.00 0.00 N ATOM 2397 CA LYS A 181 8.218 -10.182 -17.718 1.00 0.00 C ATOM 2398 C LYS A 181 8.417 -11.355 -18.665 1.00 0.00 C ATOM 2399 O LYS A 181 7.483 -12.112 -18.942 1.00 0.00 O ATOM 2400 CB LYS A 181 7.803 -8.945 -18.517 1.00 0.00 C ATOM 2401 CG LYS A 181 6.455 -9.197 -19.193 1.00 0.00 C ATOM 2402 CD LYS A 181 6.013 -7.936 -19.937 1.00 0.00 C ATOM 2403 CE LYS A 181 4.657 -8.185 -20.601 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.219 -6.950 -21.311 1.00 0.00 N ATOM 0 H LYS A 181 9.858 -9.003 -17.156 1.00 0.00 H new ATOM 0 HA LYS A 181 7.431 -10.428 -17.005 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.734 -8.080 -17.857 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.559 -8.714 -19.267 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.536 -10.033 -19.888 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.709 -9.473 -18.448 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.942 -7.098 -19.244 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.754 -7.666 -20.689 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.731 -9.015 -21.304 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.919 -8.468 -19.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.297 -7.118 -21.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.133 -6.169 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.920 -6.700 -22.037 1.00 0.00 H new ATOM 2418 N GLU A 182 9.638 -11.500 -19.172 1.00 0.00 N ATOM 2419 CA GLU A 182 9.945 -12.591 -20.098 1.00 0.00 C ATOM 2420 C GLU A 182 10.511 -13.792 -19.344 1.00 0.00 C ATOM 2421 O GLU A 182 10.465 -14.923 -19.834 1.00 0.00 O ATOM 2422 CB GLU A 182 10.960 -12.114 -21.139 1.00 0.00 C ATOM 2423 CG GLU A 182 11.202 -13.222 -22.165 1.00 0.00 C ATOM 2424 CD GLU A 182 12.154 -12.731 -23.250 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.752 -11.686 -23.057 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.268 -13.408 -24.259 1.00 0.00 O ATOM 0 H GLU A 182 10.424 -10.885 -18.962 1.00 0.00 H new ATOM 0 HA GLU A 182 9.024 -12.893 -20.597 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.591 -11.217 -21.637 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.897 -11.845 -20.651 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.621 -14.100 -21.672 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.256 -13.528 -22.611 1.00 0.00 H new ATOM 2433 N GLN A 183 11.051 -13.543 -18.158 1.00 0.00 N ATOM 2434 CA GLN A 183 11.630 -14.613 -17.354 1.00 0.00 C ATOM 2435 C GLN A 183 10.556 -15.607 -16.926 1.00 0.00 C ATOM 2436 O GLN A 183 10.776 -16.817 -16.939 1.00 0.00 O ATOM 2437 CB GLN A 183 12.306 -14.027 -16.113 1.00 0.00 C ATOM 2438 CG GLN A 183 13.023 -15.138 -15.344 1.00 0.00 C ATOM 2439 CD GLN A 183 13.684 -14.566 -14.095 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.983 -14.611 -13.977 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 13.000 -14.061 -13.206 1.00 0.00 N flip ATOM 0 H GLN A 183 11.101 -12.617 -17.733 1.00 0.00 H new ATOM 0 HA GLN A 183 12.370 -15.135 -17.961 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.018 -13.255 -16.405 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.563 -13.550 -15.474 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.312 -15.916 -15.065 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.774 -15.606 -15.981 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.985 -14.027 -13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.448 -13.676 -12.374 1.00 0.00 H new ATOM 2450 N ILE A 184 9.395 -15.088 -16.547 1.00 0.00 N ATOM 2451 CA ILE A 184 8.292 -15.937 -16.114 1.00 0.00 C ATOM 2452 C ILE A 184 7.609 -16.583 -17.308 1.00 0.00 C ATOM 2453 O ILE A 184 7.359 -15.933 -18.323 1.00 0.00 O ATOM 2454 CB ILE A 184 7.277 -15.106 -15.324 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.781 -13.946 -16.189 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.934 -14.555 -14.059 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.722 -13.152 -15.427 1.00 0.00 C ATOM 0 H ILE A 184 9.193 -14.088 -16.530 1.00 0.00 H new ATOM 0 HA ILE A 184 8.692 -16.725 -15.476 1.00 0.00 H new ATOM 0 HB ILE A 184 6.434 -15.738 -15.046 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.615 -13.296 -16.456 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.363 -14.327 -17.121 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.208 -13.964 -13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.283 -15.382 -13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.780 -13.925 -14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.371 -12.326 -16.046 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.884 -13.805 -15.183 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.155 -12.758 -14.508 1.00 0.00 H new ATOM 2469 N LYS A 185 7.315 -17.875 -17.189 1.00 0.00 N ATOM 2470 CA LYS A 185 6.656 -18.604 -18.275 1.00 0.00 C ATOM 2471 C LYS A 185 5.410 -19.308 -17.757 1.00 0.00 C ATOM 2472 O LYS A 185 5.505 -20.295 -17.028 1.00 0.00 O ATOM 2473 CB LYS A 185 7.617 -19.630 -18.873 1.00 0.00 C ATOM 2474 CG LYS A 185 8.776 -18.904 -19.558 1.00 0.00 C ATOM 2475 CD LYS A 185 9.756 -19.932 -20.126 1.00 0.00 C ATOM 2476 CE LYS A 185 10.959 -19.209 -20.734 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.499 -18.320 -21.838 1.00 0.00 N ATOM 0 H LYS A 185 7.519 -18.436 -16.362 1.00 0.00 H new ATOM 0 HA LYS A 185 6.365 -17.892 -19.047 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.997 -20.287 -18.091 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.093 -20.260 -19.592 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.398 -18.266 -20.357 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.285 -18.255 -18.845 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.086 -20.610 -19.338 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.263 -20.540 -20.884 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.469 -18.623 -19.969 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.679 -19.934 -21.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.305 -18.083 -22.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.771 -18.809 -22.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.100 -17.447 -21.437 1.00 0.00 H new ATOM 2491 N LEU A 186 4.242 -18.799 -18.140 1.00 0.00 N ATOM 2492 CA LEU A 186 2.993 -19.393 -17.705 1.00 0.00 C ATOM 2493 C LEU A 186 1.801 -18.672 -18.351 1.00 0.00 C ATOM 2494 O LEU A 186 1.681 -17.443 -18.244 1.00 0.00 O ATOM 2495 CB LEU A 186 2.865 -19.316 -16.188 1.00 0.00 C ATOM 2496 CG LEU A 186 2.968 -17.843 -15.734 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.584 -17.335 -15.324 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.923 -17.744 -14.541 1.00 0.00 C ATOM 0 H LEU A 186 4.140 -17.984 -18.745 1.00 0.00 H new ATOM 0 HA LEU A 186 2.992 -20.438 -18.014 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.912 -19.739 -15.871 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.649 -19.908 -15.716 1.00 0.00 H new ATOM 0 HG LEU A 186 3.347 -17.235 -16.556 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.658 -16.296 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.904 -17.406 -16.173 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.203 -17.941 -14.502 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.997 -16.705 -14.219 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.544 -18.352 -13.720 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.909 -18.104 -14.834 1.00 0.00 H new ATOM 2510 N PRO A 187 0.932 -19.396 -19.010 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.254 -18.816 -19.677 1.00 0.00 C ATOM 2512 C PRO A 187 -0.968 -17.782 -18.809 1.00 0.00 C ATOM 2513 O PRO A 187 -0.915 -17.854 -17.583 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.153 -20.031 -19.931 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.223 -21.197 -20.032 1.00 0.00 C ATOM 2516 CD PRO A 187 0.998 -20.856 -19.191 1.00 0.00 C ATOM 0 HA PRO A 187 0.014 -18.276 -20.585 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.868 -20.168 -19.120 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.730 -19.908 -20.847 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.702 -22.106 -19.669 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.060 -21.378 -21.069 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.976 -21.375 -18.233 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.919 -21.151 -19.693 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.635 -16.839 -19.421 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.376 -15.777 -18.689 1.00 0.00 C ATOM 2526 C PRO A 188 -3.587 -16.326 -17.936 1.00 0.00 C ATOM 2527 O PRO A 188 -4.294 -17.200 -18.435 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.808 -14.807 -19.802 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.846 -15.633 -21.048 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.761 -16.691 -20.880 1.00 0.00 C ATOM 0 HA PRO A 188 -1.764 -15.306 -17.920 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.784 -14.372 -19.588 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.104 -13.980 -19.899 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.824 -16.094 -21.181 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.660 -15.019 -21.929 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.043 -17.631 -21.354 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.821 -16.375 -21.332 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.826 -15.789 -16.745 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.956 -16.222 -15.949 1.00 0.00 C ATOM 2540 C GLN A 189 -5.137 -15.310 -14.730 1.00 0.00 C ATOM 2541 O GLN A 189 -4.155 -14.824 -14.163 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.744 -17.674 -15.483 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.757 -17.712 -14.309 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.537 -16.850 -14.628 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.986 -16.939 -15.719 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.094 -16.007 -13.739 1.00 0.00 N ATOM 0 H GLN A 189 -3.255 -15.060 -16.317 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.854 -16.167 -16.564 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.696 -18.110 -15.182 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.364 -18.277 -16.308 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.242 -17.350 -13.403 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.447 -18.739 -14.116 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.554 -15.934 -12.831 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.287 -15.420 -13.951 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.353 -15.109 -14.303 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.662 -14.271 -13.114 1.00 0.00 C ATOM 2557 C PRO A 190 -6.196 -14.916 -11.814 1.00 0.00 C ATOM 2558 O PRO A 190 -6.080 -16.135 -11.722 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.188 -14.131 -13.156 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.668 -15.327 -13.910 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.574 -15.665 -14.909 1.00 0.00 C ATOM 0 HA PRO A 190 -6.146 -13.312 -13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.609 -14.104 -12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.486 -13.207 -13.652 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.852 -16.164 -13.236 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.608 -15.115 -14.419 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.490 -16.741 -15.060 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.773 -15.221 -15.884 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.934 -14.086 -10.810 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.484 -14.585 -9.513 1.00 0.00 C ATOM 2571 C VAL A 191 -6.175 -13.830 -8.384 1.00 0.00 C ATOM 2572 O VAL A 191 -6.736 -12.757 -8.585 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.967 -14.423 -9.391 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.575 -12.994 -9.769 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.534 -14.713 -7.950 1.00 0.00 C ATOM 0 H VAL A 191 -6.024 -13.072 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.741 -15.642 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.471 -15.124 -10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.495 -12.878 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.880 -12.792 -10.796 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.070 -12.291 -9.099 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.454 -14.597 -7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.028 -14.015 -7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.812 -15.733 -7.685 1.00 0.00 H new ATOM 2585 N THR A 192 -6.127 -14.404 -7.185 1.00 0.00 N ATOM 2586 CA THR A 192 -6.742 -13.780 -6.018 1.00 0.00 C ATOM 2587 C THR A 192 -5.908 -14.024 -4.766 1.00 0.00 C ATOM 2588 O THR A 192 -4.966 -14.809 -4.777 1.00 0.00 O ATOM 2589 CB THR A 192 -8.142 -14.351 -5.812 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.652 -13.915 -4.559 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.090 -15.882 -5.843 1.00 0.00 C ATOM 0 H THR A 192 -5.671 -15.297 -6.997 1.00 0.00 H new ATOM 0 HA THR A 192 -6.799 -12.706 -6.193 1.00 0.00 H new ATOM 0 HB THR A 192 -8.794 -14.001 -6.612 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.847 -14.693 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.093 -16.283 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.705 -16.214 -6.807 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.435 -16.240 -5.048 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.259 -13.342 -3.681 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.539 -13.505 -2.421 1.00 0.00 C ATOM 2601 C ALA A 193 -6.486 -13.309 -1.246 1.00 0.00 C ATOM 2602 O ALA A 193 -7.315 -12.396 -1.244 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.395 -12.496 -2.336 1.00 0.00 C ATOM 0 H ALA A 193 -7.031 -12.676 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.128 -14.514 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.865 -12.626 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.706 -12.657 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.797 -11.484 -2.390 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.357 -14.166 -0.237 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.207 -14.071 0.952 1.00 0.00 C ATOM 2611 C ILE A 194 -6.380 -14.207 2.215 1.00 0.00 C ATOM 2612 O ILE A 194 -5.392 -14.946 2.245 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.270 -15.174 0.909 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.593 -16.550 0.938 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.094 -15.042 -0.383 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.659 -17.642 0.987 1.00 0.00 C ATOM 0 H ILE A 194 -5.680 -14.928 -0.215 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.690 -13.094 0.959 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.924 -15.074 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.967 -16.678 0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.939 -16.627 1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.850 -15.826 -0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.581 -14.067 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.435 -15.139 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.178 -18.620 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.266 -17.518 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.295 -17.569 0.105 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.796 -13.515 3.270 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.091 -13.592 4.546 1.00 0.00 C ATOM 2630 C VAL A 195 -7.082 -13.785 5.692 1.00 0.00 C ATOM 2631 O VAL A 195 -8.081 -13.072 5.799 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.285 -12.309 4.770 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.186 -11.093 4.547 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.740 -12.288 6.203 1.00 0.00 C ATOM 0 H VAL A 195 -7.610 -12.900 3.269 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.414 -14.446 4.521 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.453 -12.277 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.612 -10.180 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.570 -11.107 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.020 -11.124 5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.167 -11.374 6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.570 -12.322 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.095 -13.153 6.360 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.792 -14.745 6.565 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.657 -15.005 7.708 1.00 0.00 C ATOM 2646 C TYR A 196 -6.854 -15.588 8.857 1.00 0.00 C ATOM 2647 O TYR A 196 -5.807 -16.207 8.646 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.764 -15.982 7.308 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.150 -17.288 6.862 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.816 -17.481 5.516 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.915 -18.305 7.794 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.247 -18.692 5.103 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.347 -19.515 7.381 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.013 -19.709 6.036 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.452 -20.903 5.628 1.00 0.00 O ATOM 0 H TYR A 196 -5.973 -15.350 6.503 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.102 -14.064 8.031 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.434 -16.153 8.150 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.365 -15.557 6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.997 -16.696 4.797 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.172 -18.156 8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.989 -18.841 4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.166 -20.300 8.101 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.031 -21.325 4.959 1.00 0.00 H new ATOM 2665 N THR A 197 -7.349 -15.403 10.080 1.00 0.00 N ATOM 2666 CA THR A 197 -6.666 -15.931 11.263 1.00 0.00 C ATOM 2667 C THR A 197 -7.591 -16.861 12.040 1.00 0.00 C ATOM 2668 O THR A 197 -8.681 -16.467 12.457 1.00 0.00 O ATOM 2669 CB THR A 197 -6.229 -14.771 12.164 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.390 -13.893 11.428 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.460 -15.322 13.365 1.00 0.00 C ATOM 0 H THR A 197 -8.212 -14.897 10.278 1.00 0.00 H new ATOM 0 HA THR A 197 -5.791 -16.495 10.941 1.00 0.00 H new ATOM 0 HB THR A 197 -7.108 -14.229 12.513 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.111 -13.149 12.002 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.148 -14.498 14.007 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.102 -15.998 13.929 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.580 -15.863 13.017 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.147 -18.096 12.235 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.940 -19.077 12.964 1.00 0.00 C ATOM 2681 C ALA A 198 -8.199 -18.607 14.390 1.00 0.00 C ATOM 2682 O ALA A 198 -9.186 -18.999 15.013 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.206 -20.421 12.999 1.00 0.00 C ATOM 0 H ALA A 198 -6.247 -18.441 11.901 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.895 -19.194 12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.805 -21.149 13.546 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.046 -20.775 11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.244 -20.297 13.496 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.312 -17.757 14.896 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.460 -17.232 16.250 1.00 0.00 C ATOM 2691 C ALA A 199 -8.553 -16.165 16.304 1.00 0.00 C ATOM 2692 O ALA A 199 -9.428 -16.202 17.166 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.130 -16.638 16.725 1.00 0.00 C ATOM 0 H ALA A 199 -6.490 -17.419 14.395 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.747 -18.052 16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.246 -16.248 17.736 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.363 -17.413 16.721 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.833 -15.830 16.056 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.480 -15.212 15.382 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.457 -14.131 15.333 1.00 0.00 C ATOM 2701 C ALA A 200 -10.792 -14.645 14.806 1.00 0.00 C ATOM 2702 O ALA A 200 -11.799 -13.940 14.849 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.949 -13.001 14.437 1.00 0.00 C ATOM 0 H ALA A 200 -7.759 -15.166 14.662 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.600 -13.749 16.344 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.687 -12.200 14.408 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.010 -12.616 14.835 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.787 -13.381 13.428 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.788 -15.876 14.305 1.00 0.00 N ATOM 2710 CA HIS A 201 -12.001 -16.475 13.764 1.00 0.00 C ATOM 2711 C HIS A 201 -12.711 -15.499 12.837 1.00 0.00 C ATOM 2712 O HIS A 201 -13.935 -15.359 12.878 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.942 -16.864 14.905 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.335 -17.992 15.692 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.452 -17.771 16.738 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.471 -19.355 15.598 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.094 -18.973 17.227 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.686 -19.972 16.568 1.00 0.00 N ATOM 0 H HIS A 201 -9.963 -16.475 14.263 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.723 -17.364 13.198 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.118 -16.006 15.554 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.911 -17.165 14.506 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.132 -16.863 17.075 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.093 -19.870 14.881 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.411 -19.112 18.052 1.00 0.00 H new ATOM 2727 N SER A 202 -11.937 -14.824 11.988 1.00 0.00 N ATOM 2728 CA SER A 202 -12.504 -13.861 11.045 1.00 0.00 C ATOM 2729 C SER A 202 -11.871 -14.030 9.674 1.00 0.00 C ATOM 2730 O SER A 202 -10.683 -14.339 9.559 1.00 0.00 O ATOM 2731 CB SER A 202 -12.269 -12.439 11.546 1.00 0.00 C ATOM 2732 OG SER A 202 -12.864 -11.519 10.639 1.00 0.00 O ATOM 0 H SER A 202 -10.923 -14.925 11.934 1.00 0.00 H new ATOM 0 HA SER A 202 -13.576 -14.042 10.966 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.697 -12.316 12.541 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.200 -12.243 11.632 1.00 0.00 H new ATOM 0 HG SER A 202 -12.717 -10.604 10.958 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.670 -13.827 8.624 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.175 -13.963 7.256 1.00 0.00 C ATOM 2740 C ALA A 203 -12.121 -12.604 6.576 1.00 0.00 C ATOM 2741 O ALA A 203 -13.157 -11.983 6.332 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.092 -14.901 6.465 1.00 0.00 C ATOM 0 H ALA A 203 -13.655 -13.570 8.695 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.169 -14.381 7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.719 -15.000 5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.109 -15.881 6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.102 -14.491 6.444 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.909 -12.149 6.266 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.731 -10.856 5.606 1.00 0.00 C ATOM 2750 C ASN A 204 -10.037 -11.036 4.267 1.00 0.00 C ATOM 2751 O ASN A 204 -9.035 -11.744 4.160 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.906 -9.931 6.495 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.712 -9.542 7.730 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.939 -9.646 7.732 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.090 -9.100 8.789 1.00 0.00 N ATOM 0 H ASN A 204 -10.042 -12.651 6.459 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.712 -10.412 5.435 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.983 -10.428 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.621 -9.037 5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.620 -8.840 9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.074 -9.015 8.785 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.571 -10.388 3.236 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.991 -10.487 1.906 1.00 0.00 C ATOM 2764 C LEU A 205 -9.389 -9.159 1.482 1.00 0.00 C ATOM 2765 O LEU A 205 -9.896 -8.096 1.827 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.069 -10.904 0.904 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.409 -11.302 -0.439 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.200 -12.442 -1.085 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.398 -10.092 -1.388 1.00 0.00 C ATOM 0 H LEU A 205 -11.398 -9.794 3.297 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.200 -11.237 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.643 -11.742 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.770 -10.084 0.747 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.386 -11.629 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.733 -12.719 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.208 -13.304 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.224 -12.116 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.933 -10.375 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.421 -9.764 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.832 -9.279 -0.934 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.300 -9.223 0.712 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.639 -8.008 0.231 1.00 0.00 C ATOM 2783 C TRP A 206 -8.057 -7.724 -1.207 1.00 0.00 C ATOM 2784 O TRP A 206 -7.991 -8.596 -2.073 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.113 -8.176 0.312 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.442 -7.214 -0.618 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.101 -5.947 -0.311 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.079 -7.414 -2.016 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.524 -5.362 -1.422 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.487 -6.227 -2.498 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.192 -8.506 -2.898 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.022 -6.121 -3.808 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.726 -8.403 -4.217 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.142 -7.213 -4.671 1.00 0.00 C ATOM 0 H TRP A 206 -7.861 -10.093 0.411 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.937 -7.168 0.859 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.774 -8.004 1.333 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.837 -9.198 0.052 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.253 -5.468 0.645 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.168 -4.406 -1.445 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.640 -9.428 -2.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.572 -5.202 -4.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.818 -9.246 -4.886 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.785 -7.140 -5.688 1.00 0.00 H new ATOM 2805 N THR A 207 -8.476 -6.490 -1.459 1.00 0.00 N ATOM 2806 CA THR A 207 -8.899 -6.096 -2.791 1.00 0.00 C ATOM 2807 C THR A 207 -7.762 -5.429 -3.560 1.00 0.00 C ATOM 2808 O THR A 207 -6.860 -4.841 -2.967 1.00 0.00 O ATOM 2809 CB THR A 207 -10.084 -5.121 -2.693 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.043 -4.193 -3.768 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.015 -4.358 -1.369 1.00 0.00 C ATOM 0 H THR A 207 -8.531 -5.750 -0.760 1.00 0.00 H new ATOM 0 HA THR A 207 -9.198 -6.996 -3.328 1.00 0.00 H new ATOM 0 HB THR A 207 -11.012 -5.690 -2.743 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.830 -4.318 -4.338 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.856 -3.668 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.058 -5.064 -0.540 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.081 -3.798 -1.320 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.807 -5.498 -4.866 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.777 -4.873 -5.742 1.00 0.00 C ATOM 2821 C PRO A 208 -6.819 -3.347 -5.675 1.00 0.00 C ATOM 2822 O PRO A 208 -5.869 -2.672 -6.068 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.131 -5.381 -7.148 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.584 -5.725 -7.083 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.846 -6.187 -5.654 1.00 0.00 C ATOM 0 HA PRO A 208 -5.764 -5.138 -5.440 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.940 -4.618 -7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.531 -6.251 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.200 -4.861 -7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.831 -6.510 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.847 -5.913 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.765 -7.270 -5.562 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.936 -2.811 -5.195 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.098 -1.365 -5.101 1.00 0.00 C ATOM 2835 C GLU A 209 -6.886 -0.739 -4.420 1.00 0.00 C ATOM 2836 O GLU A 209 -6.649 0.463 -4.537 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.361 -1.034 -4.307 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.595 -1.458 -5.106 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.857 -1.213 -4.285 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.732 -0.727 -3.173 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.930 -1.516 -4.781 1.00 0.00 O ATOM 0 H GLU A 209 -8.737 -3.351 -4.867 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.187 -0.958 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.344 -1.548 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.401 0.035 -4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.644 -0.898 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.522 -2.513 -5.371 1.00 0.00 H new ATOM 2848 N SER A 210 -6.119 -1.563 -3.714 1.00 0.00 N ATOM 2849 CA SER A 210 -4.928 -1.080 -3.024 1.00 0.00 C ATOM 2850 C SER A 210 -3.796 -0.834 -4.019 1.00 0.00 C ATOM 2851 O SER A 210 -3.845 -1.300 -5.159 1.00 0.00 O ATOM 2852 CB SER A 210 -4.478 -2.101 -1.982 1.00 0.00 C ATOM 2853 OG SER A 210 -4.001 -3.267 -2.641 1.00 0.00 O ATOM 0 H SER A 210 -6.299 -2.561 -3.605 1.00 0.00 H new ATOM 0 HA SER A 210 -5.174 -0.141 -2.529 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.693 -1.677 -1.356 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.308 -2.356 -1.324 1.00 0.00 H new ATOM 0 HG SER A 210 -4.734 -3.910 -2.740 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.779 -0.100 -3.582 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.641 0.203 -4.444 1.00 0.00 C ATOM 2861 C ALA A 211 -0.974 -1.085 -4.919 1.00 0.00 C ATOM 2862 O ALA A 211 -0.372 -1.126 -5.996 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.623 1.054 -3.681 1.00 0.00 C ATOM 0 H ALA A 211 -2.718 0.294 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.001 0.756 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.224 1.277 -4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.092 1.985 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.275 0.507 -2.805 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.086 -2.135 -4.115 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.492 -3.420 -4.466 1.00 0.00 C ATOM 2871 C GLN A 212 -1.142 -3.986 -5.722 1.00 0.00 C ATOM 2872 O GLN A 212 -0.463 -4.538 -6.591 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.666 -4.409 -3.311 1.00 0.00 C ATOM 2874 CG GLN A 212 0.205 -3.977 -2.132 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.025 -4.903 -0.942 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.113 -4.918 -0.368 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.936 -5.690 -0.544 1.00 0.00 N ATOM 0 H GLN A 212 -1.579 -2.124 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 212 0.570 -3.267 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.712 -4.450 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.388 -5.413 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.256 -3.997 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.030 -2.950 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.837 -5.676 -1.021 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.786 -6.319 0.245 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.464 -3.856 -5.815 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.190 -4.370 -6.968 1.00 0.00 C ATOM 2888 C GLY A 213 -2.712 -3.721 -8.250 1.00 0.00 C ATOM 2889 O GLY A 213 -2.478 -4.398 -9.257 1.00 0.00 O ATOM 0 H GLY A 213 -3.047 -3.403 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.057 -5.450 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.257 -4.187 -6.840 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.546 -2.395 -8.228 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.082 -1.675 -9.400 1.00 0.00 C ATOM 2895 C GLN A 214 -0.659 -2.091 -9.763 1.00 0.00 C ATOM 2896 O GLN A 214 -0.315 -2.221 -10.945 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.118 -0.167 -9.117 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.569 0.284 -8.937 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.610 1.737 -8.477 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.892 2.577 -9.004 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.419 2.082 -7.512 1.00 0.00 N ATOM 0 H GLN A 214 -2.727 -1.809 -7.413 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.737 -1.913 -10.238 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.542 0.059 -8.220 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.656 0.379 -9.939 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.111 0.176 -9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.068 -0.352 -8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.017 1.382 -7.073 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.453 3.052 -7.197 1.00 0.00 H new ATOM 2910 N MET A 215 0.169 -2.301 -8.741 1.00 0.00 N ATOM 2911 CA MET A 215 1.550 -2.707 -8.973 1.00 0.00 C ATOM 2912 C MET A 215 1.593 -4.055 -9.681 1.00 0.00 C ATOM 2913 O MET A 215 2.390 -4.256 -10.597 1.00 0.00 O ATOM 2914 CB MET A 215 2.288 -2.807 -7.632 1.00 0.00 C ATOM 2915 CG MET A 215 2.615 -1.406 -7.113 1.00 0.00 C ATOM 2916 SD MET A 215 3.833 -0.628 -8.207 1.00 0.00 S ATOM 2917 CE MET A 215 5.245 -1.661 -7.743 1.00 0.00 C ATOM 0 H MET A 215 -0.089 -2.198 -7.759 1.00 0.00 H new ATOM 0 HA MET A 215 2.036 -1.962 -9.603 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.672 -3.339 -6.907 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.206 -3.383 -7.754 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.709 -0.801 -7.071 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.007 -1.465 -6.098 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.166 -1.087 -7.848 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.135 -1.984 -6.708 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.286 -2.535 -8.394 1.00 0.00 H new ATOM 2927 N LEU A 216 0.731 -4.979 -9.257 1.00 0.00 N ATOM 2928 CA LEU A 216 0.686 -6.300 -9.877 1.00 0.00 C ATOM 2929 C LEU A 216 0.271 -6.183 -11.339 1.00 0.00 C ATOM 2930 O LEU A 216 0.885 -6.775 -12.223 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.315 -7.179 -9.127 1.00 0.00 C ATOM 2932 CG LEU A 216 0.305 -7.646 -7.810 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.781 -8.247 -6.916 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.385 -8.708 -8.091 1.00 0.00 C ATOM 0 H LEU A 216 0.064 -4.839 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 216 1.678 -6.750 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.231 -6.621 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.589 -8.039 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 216 0.760 -6.793 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.337 -8.579 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.542 -7.494 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.239 -9.097 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.824 -9.038 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.934 -9.560 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.162 -8.278 -8.723 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.786 -5.411 -11.596 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.270 -5.224 -12.958 1.00 0.00 C ATOM 2948 C GLU A 217 -0.148 -4.728 -13.856 1.00 0.00 C ATOM 2949 O GLU A 217 -0.108 -5.037 -15.046 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.420 -4.214 -12.967 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.646 -4.821 -12.280 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.762 -3.785 -12.194 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.553 -2.678 -12.661 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.809 -4.115 -11.660 1.00 0.00 O ATOM 0 H GLU A 217 -1.317 -4.910 -10.883 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.626 -6.182 -13.336 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.119 -3.301 -12.454 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.666 -3.937 -13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.990 -5.693 -12.836 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.380 -5.165 -11.280 1.00 0.00 H new ATOM 2961 N GLN A 218 0.768 -3.962 -13.275 1.00 0.00 N ATOM 2962 CA GLN A 218 1.898 -3.434 -14.034 1.00 0.00 C ATOM 2963 C GLN A 218 2.865 -4.555 -14.399 1.00 0.00 C ATOM 2964 O GLN A 218 3.706 -4.403 -15.288 1.00 0.00 O ATOM 2965 CB GLN A 218 2.631 -2.373 -13.211 1.00 0.00 C ATOM 2966 CG GLN A 218 3.766 -1.773 -14.041 1.00 0.00 C ATOM 2967 CD GLN A 218 4.377 -0.585 -13.308 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.772 -0.050 -12.381 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.547 -0.136 -13.674 1.00 0.00 N ATOM 0 H GLN A 218 0.753 -3.694 -12.291 1.00 0.00 H new ATOM 0 HA GLN A 218 1.518 -2.982 -14.950 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.936 -1.590 -12.907 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.030 -2.817 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.530 -2.528 -14.227 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.388 -1.456 -15.013 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.047 -0.582 -14.443 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.962 0.661 -13.190 1.00 0.00 H new ATOM 2978 N LEU A 219 2.752 -5.684 -13.703 1.00 0.00 N ATOM 2979 CA LEU A 219 3.632 -6.823 -13.957 1.00 0.00 C ATOM 2980 C LEU A 219 3.045 -7.722 -15.029 1.00 0.00 C ATOM 2981 O LEU A 219 3.707 -8.640 -15.516 1.00 0.00 O ATOM 2982 CB LEU A 219 3.829 -7.623 -12.673 1.00 0.00 C ATOM 2983 CG LEU A 219 4.479 -6.732 -11.610 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.565 -7.496 -10.282 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.895 -6.332 -12.063 1.00 0.00 C ATOM 0 H LEU A 219 2.065 -5.835 -12.964 1.00 0.00 H new ATOM 0 HA LEU A 219 4.594 -6.445 -14.303 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.870 -7.996 -12.313 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.457 -8.493 -12.867 1.00 0.00 H new ATOM 0 HG LEU A 219 3.875 -5.834 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.028 -6.861 -9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.563 -7.775 -9.957 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.166 -8.395 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.354 -5.698 -11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.500 -7.228 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.835 -5.786 -13.004 1.00 0.00 H new ATOM 2997 N GLY A 220 1.795 -7.455 -15.407 1.00 0.00 N ATOM 2998 CA GLY A 220 1.131 -8.253 -16.436 1.00 0.00 C ATOM 2999 C GLY A 220 0.160 -9.248 -15.813 1.00 0.00 C ATOM 3000 O GLY A 220 -0.463 -10.043 -16.515 1.00 0.00 O ATOM 0 H GLY A 220 1.227 -6.701 -15.021 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.595 -7.596 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.877 -8.787 -17.025 1.00 0.00 H new ATOM 3004 N PHE A 221 0.032 -9.197 -14.492 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.870 -10.099 -13.780 1.00 0.00 C ATOM 3006 C PHE A 221 -2.261 -9.494 -13.684 1.00 0.00 C ATOM 3007 O PHE A 221 -2.422 -8.280 -13.702 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.332 -10.376 -12.375 1.00 0.00 C ATOM 3009 CG PHE A 221 0.810 -11.363 -12.460 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.049 -10.958 -12.967 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.628 -12.682 -12.027 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.106 -11.871 -13.043 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.684 -13.595 -12.103 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.923 -13.190 -12.612 1.00 0.00 C ATOM 0 H PHE A 221 0.538 -8.544 -13.893 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.931 -11.035 -14.335 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.008 -9.448 -11.914 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.125 -10.774 -11.742 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.190 -9.940 -13.300 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.328 -12.994 -11.634 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.063 -11.558 -13.434 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.544 -14.612 -11.769 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.738 -13.896 -12.672 1.00 0.00 H new ATOM 3024 N THR A 222 -3.272 -10.354 -13.587 1.00 0.00 N ATOM 3025 CA THR A 222 -4.659 -9.892 -13.489 1.00 0.00 C ATOM 3026 C THR A 222 -5.251 -10.278 -12.140 1.00 0.00 C ATOM 3027 O THR A 222 -5.199 -11.435 -11.732 1.00 0.00 O ATOM 3028 CB THR A 222 -5.492 -10.508 -14.614 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.166 -11.883 -14.742 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.192 -9.786 -15.927 1.00 0.00 C ATOM 0 H THR A 222 -3.161 -11.368 -13.574 1.00 0.00 H new ATOM 0 HA THR A 222 -4.674 -8.806 -13.582 1.00 0.00 H new ATOM 0 HB THR A 222 -6.552 -10.406 -14.381 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.949 -12.376 -15.065 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.786 -10.226 -16.728 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.443 -8.730 -15.827 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.133 -9.887 -16.164 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.819 -9.296 -11.449 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.422 -9.534 -10.143 1.00 0.00 C ATOM 3040 C LEU A 223 -7.899 -9.860 -10.276 1.00 0.00 C ATOM 3041 O LEU A 223 -8.577 -9.346 -11.159 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.244 -8.294 -9.254 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.806 -8.244 -8.717 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.590 -9.374 -7.692 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.820 -8.416 -9.880 1.00 0.00 C ATOM 0 H LEU A 223 -5.875 -8.330 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.921 -10.388 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.461 -7.391 -9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.951 -8.324 -8.425 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.638 -7.282 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.568 -9.333 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.288 -9.252 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.761 -10.338 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.799 -8.381 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.993 -9.377 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.966 -7.613 -10.603 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.391 -10.716 -9.387 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.795 -11.102 -9.408 1.00 0.00 C ATOM 3059 C ALA A 224 -10.671 -9.941 -8.963 1.00 0.00 C ATOM 3060 O ALA A 224 -10.243 -9.085 -8.186 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.028 -12.298 -8.487 1.00 0.00 C ATOM 0 H ALA A 224 -7.841 -11.153 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.059 -11.377 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.082 -12.577 -8.512 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.422 -13.139 -8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.747 -12.033 -7.468 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.908 -9.908 -9.458 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.840 -8.842 -9.097 1.00 0.00 C ATOM 3069 C LYS A 225 -14.195 -9.423 -8.729 1.00 0.00 C ATOM 3070 O LYS A 225 -14.730 -10.268 -9.444 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.006 -7.880 -10.273 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.689 -7.141 -10.516 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.850 -6.183 -11.698 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.535 -5.439 -11.936 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.690 -4.511 -13.092 1.00 0.00 N ATOM 0 H LYS A 225 -12.285 -10.601 -10.105 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.437 -8.306 -8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.298 -8.430 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.803 -7.166 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.401 -6.587 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.891 -7.855 -10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.133 -6.737 -12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.651 -5.472 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.254 -4.881 -11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.733 -6.150 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.796 -4.005 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.939 -5.055 -13.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.444 -3.824 -12.887 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.742 -8.972 -7.601 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.038 -9.456 -7.131 1.00 0.00 C ATOM 3091 C LEU A 226 -17.068 -8.330 -7.183 1.00 0.00 C ATOM 3092 O LEU A 226 -17.194 -7.548 -6.235 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.936 -9.989 -5.703 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.603 -10.726 -5.535 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.445 -9.704 -5.448 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.644 -11.567 -4.253 1.00 0.00 C ATOM 0 H LEU A 226 -14.308 -8.274 -6.997 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.353 -10.269 -7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -16.004 -9.168 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.767 -10.663 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.441 -11.377 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.500 -10.234 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.415 -9.110 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.603 -9.047 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.697 -12.092 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.810 -10.915 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.455 -12.292 -4.319 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.810 -8.239 -8.257 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.867 -7.197 -8.418 1.00 0.00 C ATOM 3110 C PRO A 227 -19.867 -7.227 -7.267 1.00 0.00 C ATOM 3111 O PRO A 227 -20.280 -8.299 -6.821 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.543 -7.578 -9.745 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.531 -8.386 -10.490 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.710 -9.106 -9.437 1.00 0.00 C ATOM 0 HA PRO A 227 -18.461 -6.185 -8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.453 -8.152 -9.571 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.829 -6.690 -10.309 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.016 -9.097 -11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.899 -7.747 -11.107 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.104 -10.102 -9.235 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.675 -9.231 -9.754 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.256 -6.044 -6.803 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.203 -5.943 -5.697 1.00 0.00 C ATOM 3124 C ALA A 228 -20.626 -6.594 -4.435 1.00 0.00 C ATOM 3125 O ALA A 228 -20.997 -6.234 -3.319 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.518 -6.633 -6.064 1.00 0.00 C ATOM 0 H ALA A 228 -19.934 -5.149 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.388 -4.887 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.217 -6.551 -5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.946 -6.155 -6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.330 -7.685 -6.277 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.710 -7.542 -4.623 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.085 -8.229 -3.504 1.00 0.00 C ATOM 3134 C GLY A 229 -18.128 -7.306 -2.759 1.00 0.00 C ATOM 3135 O GLY A 229 -18.190 -7.184 -1.537 1.00 0.00 O ATOM 0 H GLY A 229 -19.387 -7.849 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.853 -8.590 -2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.544 -9.103 -3.866 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.251 -6.645 -3.507 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.273 -5.749 -2.909 1.00 0.00 C ATOM 3141 C LEU A 230 -16.976 -4.717 -2.042 1.00 0.00 C ATOM 3142 O LEU A 230 -16.478 -4.342 -0.979 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.484 -5.030 -4.009 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.626 -6.043 -4.771 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.967 -5.358 -5.970 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.539 -6.611 -3.840 1.00 0.00 C ATOM 0 H LEU A 230 -17.199 -6.713 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.590 -6.335 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.169 -4.530 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.851 -4.258 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.260 -6.858 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.356 -6.081 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.738 -4.965 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.337 -4.540 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.931 -7.331 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.906 -5.799 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.010 -7.105 -2.990 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.138 -4.263 -2.491 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.907 -3.280 -1.734 1.00 0.00 C ATOM 3160 C ASN A 231 -19.407 -3.878 -0.422 1.00 0.00 C ATOM 3161 O ASN A 231 -20.512 -3.570 0.030 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.099 -2.801 -2.562 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.736 -1.581 -1.903 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.033 -0.738 -1.347 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.033 -1.436 -1.935 1.00 0.00 N ATOM 0 H ASN A 231 -18.568 -4.556 -3.368 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.255 -2.436 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.774 -2.551 -3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.834 -3.601 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.466 -0.622 -1.498 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.613 -2.136 -2.397 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.593 -4.742 0.187 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.964 -5.377 1.444 1.00 0.00 C ATOM 3174 C ALA A 232 -20.441 -5.755 1.448 1.00 0.00 C ATOM 3175 O ALA A 232 -21.288 -4.974 1.884 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.674 -4.426 2.609 1.00 0.00 C ATOM 0 H ALA A 232 -17.678 -5.014 -0.171 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.374 -6.287 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.953 -4.905 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.611 -4.185 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.251 -3.510 2.483 1.00 0.00 H new ATOM 3182 N SER A 233 -20.741 -6.949 0.954 1.00 0.00 N ATOM 3183 CA SER A 233 -22.123 -7.414 0.901 1.00 0.00 C ATOM 3184 C SER A 233 -22.550 -7.957 2.257 1.00 0.00 C ATOM 3185 O SER A 233 -23.737 -8.166 2.510 1.00 0.00 O ATOM 3186 CB SER A 233 -22.264 -8.509 -0.156 1.00 0.00 C ATOM 3187 OG SER A 233 -21.421 -9.603 0.185 1.00 0.00 O ATOM 0 H SER A 233 -20.055 -7.608 0.587 1.00 0.00 H new ATOM 0 HA SER A 233 -22.764 -6.572 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.301 -8.839 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.995 -8.120 -1.138 1.00 0.00 H new ATOM 0 HG SER A 233 -21.510 -10.308 -0.490 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.574 -8.186 3.134 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.865 -8.706 4.469 1.00 0.00 C ATOM 3195 C GLN A 234 -22.048 -7.562 5.463 1.00 0.00 C ATOM 3196 O GLN A 234 -22.932 -7.605 6.317 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.722 -9.610 4.934 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.054 -10.183 6.313 1.00 0.00 C ATOM 3199 CD GLN A 234 -20.013 -11.223 6.711 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.272 -11.718 5.860 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.910 -11.586 7.960 1.00 0.00 N ATOM 0 H GLN A 234 -20.585 -8.022 2.947 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.790 -9.281 4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.570 -10.419 4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.791 -9.044 4.978 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.080 -9.382 7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.045 -10.636 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.524 -11.175 8.663 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.215 -12.281 8.234 1.00 0.00 H new ATOM 3210 N SER A 235 -21.206 -6.541 5.344 1.00 0.00 N ATOM 3211 CA SER A 235 -21.281 -5.391 6.237 1.00 0.00 C ATOM 3212 C SER A 235 -22.571 -4.613 6.001 1.00 0.00 C ATOM 3213 O SER A 235 -22.972 -3.796 6.830 1.00 0.00 O ATOM 3214 CB SER A 235 -20.079 -4.474 6.013 1.00 0.00 C ATOM 3215 OG SER A 235 -20.091 -3.438 6.987 1.00 0.00 O ATOM 0 H SER A 235 -20.468 -6.486 4.642 1.00 0.00 H new ATOM 0 HA SER A 235 -21.272 -5.753 7.265 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.153 -5.045 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.114 -4.047 5.011 1.00 0.00 H new ATOM 0 HG SER A 235 -21.016 -3.244 7.247 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.208 -4.867 4.863 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.449 -4.178 4.521 1.00 0.00 C ATOM 3223 C GLN A 236 -24.246 -2.666 4.552 1.00 0.00 C ATOM 3224 O GLN A 236 -25.079 -1.928 5.080 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.551 -4.567 5.509 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.910 -6.041 5.317 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.959 -6.459 6.342 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.446 -5.627 7.108 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.338 -7.706 6.401 1.00 0.00 N ATOM 0 H GLN A 236 -22.889 -5.540 4.166 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.743 -4.474 3.514 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.215 -4.394 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.431 -3.944 5.352 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.290 -6.203 4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -25.018 -6.658 5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.933 -8.393 5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.040 -7.994 7.083 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.133 -2.211 3.986 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.831 -0.786 3.959 1.00 0.00 C ATOM 3240 C GLY A 237 -21.503 -0.529 3.267 1.00 0.00 C ATOM 3241 O GLY A 237 -21.125 -1.247 2.341 1.00 0.00 O ATOM 0 H GLY A 237 -22.431 -2.804 3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.626 -0.251 3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.797 -0.398 4.977 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.788 0.502 3.721 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.492 0.847 3.137 1.00 0.00 C ATOM 3247 C LYS A 238 -18.406 0.818 4.204 1.00 0.00 C ATOM 3248 O LYS A 238 -18.638 1.192 5.355 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.558 2.237 2.507 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.509 2.211 1.310 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.582 3.604 0.685 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.527 3.576 -0.519 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.605 4.936 -1.121 1.00 0.00 N ATOM 0 H LYS A 238 -21.082 1.109 4.486 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.250 0.114 2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.902 2.965 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.564 2.551 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.162 1.488 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.501 1.891 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.935 4.326 1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.589 3.927 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.170 2.859 -1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.519 3.247 -0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.247 4.917 -1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.965 5.609 -0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.658 5.233 -1.431 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.215 0.368 3.817 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.098 0.296 4.752 1.00 0.00 C ATOM 3269 C ARG A 239 -14.775 0.431 4.008 1.00 0.00 C ATOM 3270 O ARG A 239 -14.656 0.030 2.850 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.132 -1.035 5.503 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.030 -1.053 6.566 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.047 -2.394 7.297 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.124 -2.360 8.426 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.825 -2.578 8.260 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.352 -2.820 7.069 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -12.021 -2.547 9.288 1.00 0.00 N ATOM 0 H ARG A 239 -17.001 0.051 2.872 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.188 1.115 5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.106 -1.175 5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.992 -1.861 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.058 -0.894 6.100 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.181 -0.239 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.055 -2.613 7.648 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.767 -3.194 6.612 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.483 -2.165 9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.980 -2.842 6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.354 -2.988 6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.391 -2.355 10.219 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.023 -2.715 9.160 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.776 0.994 4.682 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.456 1.174 4.074 1.00 0.00 C ATOM 3293 C HIS A 240 -11.497 0.092 4.560 1.00 0.00 C ATOM 3294 O HIS A 240 -11.914 -1.017 4.902 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.901 2.551 4.439 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.801 3.617 3.881 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.824 4.181 4.625 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.845 4.232 2.654 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.436 5.093 3.847 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.879 5.165 2.635 1.00 0.00 N ATOM 0 H HIS A 240 -13.851 1.332 5.642 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.557 1.098 2.991 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.829 2.651 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.893 2.666 4.041 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.179 4.024 1.829 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.276 5.694 4.164 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.152 5.772 1.862 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.207 0.417 4.583 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.199 -0.534 5.024 1.00 0.00 C ATOM 3311 C ASP A 241 -9.277 -1.817 4.208 1.00 0.00 C ATOM 3312 O ASP A 241 -8.645 -1.931 3.158 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.396 -0.855 6.507 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.308 -1.814 6.984 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.551 -2.281 6.149 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.253 -2.069 8.175 1.00 0.00 O ATOM 0 H ASP A 241 -9.840 1.326 4.303 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.216 -0.085 4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.365 0.063 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.379 -1.300 6.664 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.046 -2.784 4.708 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.196 -4.064 4.025 1.00 0.00 C ATOM 3323 C ILE A 242 -11.663 -4.387 3.809 1.00 0.00 C ATOM 3324 O ILE A 242 -12.539 -3.657 4.265 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.523 -5.169 4.838 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.397 -6.438 3.974 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.374 -5.481 6.076 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.246 -7.298 4.494 1.00 0.00 C ATOM 0 H ILE A 242 -10.571 -2.704 5.579 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.715 -3.998 3.049 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.532 -4.839 5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.328 -7.003 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.220 -6.166 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.895 -6.269 6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.468 -4.584 6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.364 -5.812 5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.157 -8.196 3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.316 -6.731 4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.442 -7.582 5.528 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.925 -5.484 3.105 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.297 -5.899 2.815 1.00 0.00 C ATOM 3342 C ILE A 243 -13.566 -7.297 3.357 1.00 0.00 C ATOM 3343 O ILE A 243 -12.702 -8.176 3.303 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.534 -5.879 1.310 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.384 -4.446 0.791 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.951 -6.379 1.014 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.288 -4.465 -0.735 1.00 0.00 C ATOM 0 H ILE A 243 -11.208 -6.102 2.725 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.978 -5.201 3.302 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.807 -6.524 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.236 -3.843 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.493 -3.985 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.124 -6.366 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.063 -7.397 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.676 -5.730 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.181 -3.446 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.422 -5.054 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.192 -4.909 -1.151 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.773 -7.493 3.891 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.154 -8.790 4.449 1.00 0.00 C ATOM 3361 C GLN A 244 -15.994 -9.565 3.447 1.00 0.00 C ATOM 3362 O GLN A 244 -16.431 -9.020 2.433 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.937 -8.600 5.741 1.00 0.00 C ATOM 3364 CG GLN A 244 -15.013 -8.025 6.815 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.802 -7.764 8.092 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.987 -8.088 8.168 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.213 -7.192 9.107 1.00 0.00 N ATOM 0 H GLN A 244 -15.497 -6.777 3.948 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.247 -9.354 4.665 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.779 -7.929 5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.350 -9.553 6.073 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.198 -8.720 7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.561 -7.099 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.231 -6.924 9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.735 -7.013 9.965 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.212 -10.849 3.735 1.00 0.00 N ATOM 3377 CA LEU A 245 -17.006 -11.706 2.859 1.00 0.00 C ATOM 3378 C LEU A 245 -17.765 -12.755 3.654 1.00 0.00 C ATOM 3379 O LEU A 245 -17.319 -13.182 4.714 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.094 -12.384 1.838 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.651 -11.371 0.773 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.628 -12.013 -0.155 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.876 -10.908 -0.043 1.00 0.00 C ATOM 0 H LEU A 245 -15.850 -11.316 4.567 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.736 -11.083 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.221 -12.802 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.618 -13.215 1.365 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.198 -10.509 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.317 -11.290 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.760 -12.330 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.074 -12.879 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.559 -10.189 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.335 -11.768 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.601 -10.439 0.623 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.914 -13.174 3.129 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.726 -14.179 3.805 1.00 0.00 C ATOM 3397 C GLY A 246 -18.988 -15.505 3.892 1.00 0.00 C ATOM 3398 O GLY A 246 -19.067 -16.208 4.901 1.00 0.00 O ATOM 0 H GLY A 246 -19.300 -12.837 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.980 -13.833 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.665 -14.315 3.268 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.266 -15.848 2.828 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.513 -17.102 2.792 1.00 0.00 C ATOM 3404 C GLY A 247 -17.804 -17.874 1.510 1.00 0.00 C ATOM 3405 O GLY A 247 -17.333 -18.998 1.330 1.00 0.00 O ATOM 0 H GLY A 247 -18.186 -15.281 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.446 -16.892 2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.774 -17.713 3.656 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.591 -17.268 0.624 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.941 -17.914 -0.637 1.00 0.00 C ATOM 3411 C GLU A 248 -17.779 -17.822 -1.625 1.00 0.00 C ATOM 3412 O GLU A 248 -17.280 -18.836 -2.109 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.180 -17.249 -1.236 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.649 -18.045 -2.457 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.227 -19.384 -2.012 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.379 -19.577 -0.816 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.508 -20.200 -2.873 1.00 0.00 O ATOM 0 H GLU A 248 -18.994 -16.340 0.754 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.154 -18.965 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.975 -17.202 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.951 -16.223 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.402 -17.478 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.814 -18.208 -3.139 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.360 -16.599 -1.922 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.262 -16.382 -2.857 1.00 0.00 C ATOM 3426 C ASN A 249 -14.981 -17.013 -2.325 1.00 0.00 C ATOM 3427 O ASN A 249 -14.178 -17.543 -3.093 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.046 -14.881 -3.072 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.196 -14.296 -3.885 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.905 -15.028 -4.575 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.427 -13.012 -3.842 1.00 0.00 N ATOM 0 H ASN A 249 -17.761 -15.746 -1.532 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.518 -16.849 -3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -15.977 -14.374 -2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.102 -14.712 -3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.196 -12.614 -4.381 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.838 -12.407 -3.270 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.797 -16.950 -1.010 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.601 -17.523 -0.398 1.00 0.00 C ATOM 3440 C LEU A 250 -13.410 -18.971 -0.833 1.00 0.00 C ATOM 3441 O LEU A 250 -12.461 -19.287 -1.550 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.721 -17.452 1.133 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.142 -16.131 1.637 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.898 -14.964 1.005 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.274 -16.063 3.158 1.00 0.00 C ATOM 0 H LEU A 250 -15.448 -16.516 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.735 -16.948 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.766 -17.538 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.191 -18.289 1.588 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.089 -16.070 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.483 -14.023 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.800 -15.011 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.952 -15.024 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.861 -15.121 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.326 -16.127 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.729 -16.893 3.608 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.309 -19.842 -0.393 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.215 -21.253 -0.736 1.00 0.00 C ATOM 3459 C ALA A 251 -14.110 -21.421 -2.248 1.00 0.00 C ATOM 3460 O ALA A 251 -13.323 -22.229 -2.739 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.457 -21.993 -0.229 1.00 0.00 C ATOM 0 H ALA A 251 -15.105 -19.598 0.197 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.324 -21.669 -0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.382 -23.049 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.526 -21.889 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.348 -21.568 -0.692 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.903 -20.649 -2.982 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.887 -20.719 -4.438 1.00 0.00 C ATOM 3469 C ALA A 252 -13.639 -20.054 -4.992 1.00 0.00 C ATOM 3470 O ALA A 252 -13.588 -19.715 -6.176 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.126 -20.029 -5.010 1.00 0.00 C ATOM 0 H ALA A 252 -15.561 -19.972 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.888 -21.769 -4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.105 -20.087 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.023 -20.524 -4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.135 -18.983 -4.702 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.633 -19.871 -4.135 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.378 -19.241 -4.552 1.00 0.00 C ATOM 3479 C GLY A 253 -11.610 -18.212 -5.650 1.00 0.00 C ATOM 3480 O GLY A 253 -10.944 -18.233 -6.682 1.00 0.00 O ATOM 0 H GLY A 253 -12.661 -20.148 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.908 -18.760 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.686 -20.005 -4.908 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.587 -17.339 -5.435 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.932 -16.322 -6.422 1.00 0.00 C ATOM 3486 C LEU A 254 -12.842 -16.889 -7.837 1.00 0.00 C ATOM 3487 O LEU A 254 -13.665 -17.715 -8.232 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.975 -15.137 -6.286 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.350 -14.304 -5.057 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.985 -15.075 -3.784 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.590 -12.973 -5.088 1.00 0.00 C ATOM 0 H LEU A 254 -13.154 -17.314 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.956 -15.995 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.950 -15.495 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.018 -14.519 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.422 -14.108 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.252 -14.481 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.529 -16.019 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.913 -15.274 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.858 -12.381 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.517 -13.166 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.854 -12.424 -5.992 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.843 -16.440 -8.592 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.673 -16.909 -9.959 1.00 0.00 C ATOM 3505 C ASN A 255 -11.449 -18.414 -9.983 1.00 0.00 C ATOM 3506 O ASN A 255 -12.056 -19.126 -10.781 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.468 -16.207 -10.595 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.863 -14.813 -11.072 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.301 -13.819 -10.623 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.807 -14.685 -11.962 1.00 0.00 N ATOM 0 H ASN A 255 -11.148 -15.760 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.577 -16.678 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.656 -16.135 -9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.096 -16.795 -11.434 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.080 -13.757 -12.286 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.273 -15.513 -12.334 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.586 -18.899 -9.093 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.308 -20.328 -9.017 1.00 0.00 C ATOM 3519 C GLY A 256 -9.236 -20.728 -10.019 1.00 0.00 C ATOM 3520 O GLY A 256 -8.967 -21.915 -10.218 1.00 0.00 O ATOM 0 H GLY A 256 -10.072 -18.329 -8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.983 -20.586 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.221 -20.891 -9.212 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.623 -19.736 -10.655 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.578 -20.002 -11.643 1.00 0.00 C ATOM 3526 C GLU A 257 -6.196 -19.822 -11.027 1.00 0.00 C ATOM 3527 O GLU A 257 -5.192 -20.218 -11.616 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.735 -19.044 -12.826 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.072 -19.306 -13.528 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.076 -20.705 -14.139 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.001 -21.251 -14.323 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.153 -21.208 -14.411 1.00 0.00 O ATOM 0 H GLU A 257 -8.827 -18.748 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.678 -21.032 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.692 -18.012 -12.479 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.912 -19.179 -13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.891 -19.209 -12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.236 -18.560 -14.306 1.00 0.00 H new ATOM 3539 N SER A 258 -6.153 -19.222 -9.842 1.00 0.00 N ATOM 3540 CA SER A 258 -4.886 -18.995 -9.158 1.00 0.00 C ATOM 3541 C SER A 258 -5.110 -18.216 -7.868 1.00 0.00 C ATOM 3542 O SER A 258 -5.946 -17.309 -7.808 1.00 0.00 O ATOM 3543 CB SER A 258 -3.934 -18.220 -10.067 1.00 0.00 C ATOM 3544 OG SER A 258 -2.924 -17.608 -9.279 1.00 0.00 O ATOM 0 H SER A 258 -6.974 -18.887 -9.339 1.00 0.00 H new ATOM 0 HA SER A 258 -4.446 -19.962 -8.914 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.484 -18.892 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.483 -17.463 -10.626 1.00 0.00 H new ATOM 0 HG SER A 258 -2.226 -17.248 -9.865 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.350 -18.566 -6.836 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.467 -17.891 -5.561 1.00 0.00 C ATOM 3552 C LEU A 259 -3.129 -17.847 -4.838 1.00 0.00 C ATOM 3553 O LEU A 259 -2.517 -18.882 -4.590 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.498 -18.613 -4.686 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.813 -17.769 -3.426 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.253 -18.021 -2.981 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.856 -18.155 -2.291 1.00 0.00 C ATOM 0 H LEU A 259 -3.652 -19.309 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.791 -16.867 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.412 -18.786 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.116 -19.591 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.687 -16.713 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.469 -17.425 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.936 -17.740 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.382 -19.078 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.081 -17.559 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.978 -19.212 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.828 -17.968 -2.602 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.695 -16.641 -4.460 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.436 -16.479 -3.719 1.00 0.00 C ATOM 3571 C PHE A 260 -1.694 -16.345 -2.244 1.00 0.00 C ATOM 3572 O PHE A 260 -2.684 -15.746 -1.828 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.693 -15.249 -4.242 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.469 -15.376 -5.738 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.526 -16.633 -6.380 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.200 -14.230 -6.499 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.320 -16.735 -7.739 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.009 -14.341 -7.878 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.054 -15.597 -8.496 1.00 0.00 C ATOM 0 H PHE A 260 -3.189 -15.770 -4.651 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.822 -17.366 -3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.268 -14.348 -4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.264 -15.147 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.733 -17.521 -5.801 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.154 -13.262 -6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.365 -17.702 -8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.219 -13.459 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.104 -15.683 -9.561 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.806 -16.923 -1.440 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.964 -16.871 0.009 1.00 0.00 C ATOM 3591 C LEU A 261 -0.181 -15.710 0.593 1.00 0.00 C ATOM 3592 O LEU A 261 1.048 -15.752 0.678 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.461 -18.180 0.628 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.128 -19.366 -0.070 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.559 -20.676 0.487 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.640 -19.326 0.174 1.00 0.00 C ATOM 0 H LEU A 261 0.020 -17.427 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.021 -16.733 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.622 -18.249 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.685 -18.200 1.695 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.932 -19.308 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.035 -21.520 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.516 -20.710 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.753 -20.730 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.112 -20.173 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.837 -19.380 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.048 -18.397 -0.224 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.898 -14.673 1.007 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.257 -13.495 1.598 1.00 0.00 C ATOM 3610 C PHE A 262 -0.396 -13.529 3.116 1.00 0.00 C ATOM 3611 O PHE A 262 0.258 -12.765 3.826 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.903 -12.218 1.056 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.275 -11.017 1.723 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.966 -10.541 1.284 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.934 -10.380 2.781 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.547 -9.428 1.903 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.353 -9.267 3.400 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.887 -8.791 2.960 1.00 0.00 C ATOM 0 H PHE A 262 -1.915 -14.619 0.947 1.00 0.00 H new ATOM 0 HA PHE A 262 0.800 -13.504 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.769 -12.160 -0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.977 -12.232 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.475 -11.032 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.891 -10.747 3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.505 -9.061 1.565 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.861 -8.776 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.335 -7.932 3.436 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.251 -14.420 3.611 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.461 -14.542 5.049 1.00 0.00 C ATOM 3630 C ALA A 263 -0.199 -15.054 5.742 1.00 0.00 C ATOM 3631 O ALA A 263 0.155 -14.595 6.825 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.625 -15.503 5.325 1.00 0.00 C ATOM 0 H ALA A 263 -1.804 -15.062 3.043 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.699 -13.555 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.777 -15.590 6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.533 -15.118 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.393 -16.484 4.911 1.00 0.00 H new ATOM 3638 N GLY A 264 0.463 -16.015 5.107 1.00 0.00 N ATOM 3639 CA GLY A 264 1.678 -16.591 5.670 1.00 0.00 C ATOM 3640 C GLY A 264 2.268 -17.641 4.737 1.00 0.00 C ATOM 3641 O GLY A 264 1.667 -17.992 3.721 1.00 0.00 O ATOM 0 H GLY A 264 0.182 -16.409 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.410 -15.803 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.456 -17.042 6.637 1.00 0.00 H new ATOM 3645 N ASP A 265 3.449 -18.139 5.089 1.00 0.00 N ATOM 3646 CA ASP A 265 4.113 -19.147 4.272 1.00 0.00 C ATOM 3647 C ASP A 265 3.430 -20.504 4.424 1.00 0.00 C ATOM 3648 O ASP A 265 2.290 -20.686 4.003 1.00 0.00 O ATOM 3649 CB ASP A 265 5.584 -19.263 4.680 1.00 0.00 C ATOM 3650 CG ASP A 265 6.344 -18.011 4.257 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.763 -17.199 3.558 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.496 -17.885 4.638 1.00 0.00 O ATOM 0 H ASP A 265 3.962 -17.864 5.927 1.00 0.00 H new ATOM 0 HA ASP A 265 4.048 -18.839 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.661 -19.398 5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.030 -20.143 4.216 1.00 0.00 H new ATOM 3657 N GLN A 266 4.135 -21.450 5.032 1.00 0.00 N ATOM 3658 CA GLN A 266 3.593 -22.786 5.236 1.00 0.00 C ATOM 3659 C GLN A 266 2.443 -22.754 6.234 1.00 0.00 C ATOM 3660 O GLN A 266 1.541 -23.596 6.185 1.00 0.00 O ATOM 3661 CB GLN A 266 4.691 -23.727 5.737 1.00 0.00 C ATOM 3662 CG GLN A 266 5.725 -23.947 4.629 1.00 0.00 C ATOM 3663 CD GLN A 266 6.861 -24.823 5.142 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.813 -25.303 6.275 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.889 -25.062 4.374 1.00 0.00 N ATOM 0 H GLN A 266 5.080 -21.317 5.391 1.00 0.00 H new ATOM 0 HA GLN A 266 3.214 -23.152 4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.172 -23.304 6.618 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.257 -24.681 6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.252 -24.418 3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.118 -22.988 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.928 -24.664 3.436 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.653 -25.647 4.712 1.00 0.00 H new ATOM 3674 N LYS A 267 2.485 -21.792 7.149 1.00 0.00 N ATOM 3675 CA LYS A 267 1.451 -21.682 8.169 1.00 0.00 C ATOM 3676 C LYS A 267 0.088 -21.501 7.518 1.00 0.00 C ATOM 3677 O LYS A 267 -0.892 -22.143 7.912 1.00 0.00 O ATOM 3678 CB LYS A 267 1.752 -20.473 9.065 1.00 0.00 C ATOM 3679 CG LYS A 267 3.098 -20.661 9.765 1.00 0.00 C ATOM 3680 CD LYS A 267 2.964 -21.701 10.883 1.00 0.00 C ATOM 3681 CE LYS A 267 4.301 -21.852 11.602 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.161 -22.855 12.696 1.00 0.00 N ATOM 0 H LYS A 267 3.217 -21.084 7.205 1.00 0.00 H new ATOM 0 HA LYS A 267 1.440 -22.594 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.768 -19.562 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.961 -20.354 9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.850 -20.983 9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.438 -19.712 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.192 -21.394 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.653 -22.659 10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.071 -22.169 10.899 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.618 -20.892 12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.071 -22.961 13.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.437 -22.534 13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.877 -23.771 12.293 1.00 0.00 H new ATOM 3696 N ASP A 268 0.029 -20.639 6.508 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.231 -20.401 5.801 1.00 0.00 C ATOM 3698 C ASP A 268 -1.695 -21.677 5.100 1.00 0.00 C ATOM 3699 O ASP A 268 -2.872 -22.033 5.151 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.046 -19.286 4.769 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.362 -19.019 4.048 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.298 -19.771 4.266 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.418 -18.063 3.295 1.00 0.00 O ATOM 0 H ASP A 268 0.823 -20.100 6.163 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.987 -20.101 6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.701 -18.377 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.278 -19.569 4.049 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.760 -22.362 4.442 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.088 -23.596 3.731 1.00 0.00 C ATOM 3710 C ALA A 269 -1.816 -24.560 4.660 1.00 0.00 C ATOM 3711 O ALA A 269 -2.959 -24.936 4.406 1.00 0.00 O ATOM 3712 CB ALA A 269 0.193 -24.250 3.216 1.00 0.00 C ATOM 0 H ALA A 269 0.221 -22.087 4.387 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.737 -23.356 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.056 -25.170 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.703 -23.567 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.847 -24.481 4.057 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.154 -24.945 5.746 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.752 -25.866 6.712 1.00 0.00 C ATOM 3720 C ASP A 270 -3.135 -25.375 7.119 1.00 0.00 C ATOM 3721 O ASP A 270 -4.082 -26.159 7.202 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.858 -25.979 7.948 1.00 0.00 C ATOM 3723 CG ASP A 270 0.408 -26.758 7.610 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.428 -27.394 6.569 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.338 -26.707 8.396 1.00 0.00 O ATOM 0 H ASP A 270 -0.210 -24.638 5.980 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.847 -26.848 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.597 -24.984 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.398 -26.479 8.752 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.246 -24.072 7.369 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.526 -23.492 7.767 1.00 0.00 C ATOM 3732 C ALA A 271 -5.600 -23.825 6.734 1.00 0.00 C ATOM 3733 O ALA A 271 -6.722 -24.192 7.085 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.389 -21.974 7.890 1.00 0.00 C ATOM 0 H ALA A 271 -2.476 -23.406 7.304 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.817 -23.911 8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.346 -21.545 8.187 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.636 -21.736 8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.087 -21.557 6.929 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.248 -23.698 5.455 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.191 -23.997 4.382 1.00 0.00 C ATOM 3742 C ILE A 272 -6.565 -25.479 4.391 1.00 0.00 C ATOM 3743 O ILE A 272 -7.734 -25.834 4.238 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.581 -23.627 3.030 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.450 -22.105 2.933 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.482 -24.136 1.901 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.597 -21.744 1.716 1.00 0.00 C ATOM 0 H ILE A 272 -4.327 -23.393 5.140 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.094 -23.408 4.544 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.596 -24.086 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.436 -21.649 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.994 -21.710 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.044 -23.871 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.576 -25.220 1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.468 -23.680 1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.503 -20.660 1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.607 -22.188 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.072 -22.126 0.812 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.564 -26.332 4.569 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.798 -27.772 4.593 1.00 0.00 C ATOM 3761 C TYR A 273 -6.826 -28.120 5.665 1.00 0.00 C ATOM 3762 O TYR A 273 -7.656 -29.008 5.472 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.481 -28.513 4.866 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.713 -28.680 3.574 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.122 -29.648 2.647 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.605 -27.875 3.303 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.420 -29.808 1.449 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.902 -28.035 2.106 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.307 -29.002 1.179 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.610 -29.160 -0.001 1.00 0.00 O ATOM 0 H TYR A 273 -4.590 -26.056 4.698 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.185 -28.082 3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.882 -27.957 5.587 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.686 -29.488 5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.979 -30.270 2.858 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.291 -27.129 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.735 -30.552 0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.045 -27.412 1.896 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.867 -28.521 -0.030 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.758 -27.422 6.788 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.689 -27.665 7.883 1.00 0.00 C ATOM 3782 C ALA A 274 -9.044 -27.043 7.569 1.00 0.00 C ATOM 3783 O ALA A 274 -9.966 -27.104 8.383 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.144 -27.074 9.182 1.00 0.00 C ATOM 0 H ALA A 274 -6.073 -26.687 6.966 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.808 -28.742 8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.849 -27.263 9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.187 -27.538 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.007 -25.999 9.063 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.152 -26.429 6.389 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.397 -25.786 5.973 1.00 0.00 C ATOM 3792 C ASN A 275 -10.976 -26.501 4.753 1.00 0.00 C ATOM 3793 O ASN A 275 -10.664 -26.153 3.615 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.154 -24.320 5.646 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.341 -23.671 6.761 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.293 -24.184 7.879 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.693 -22.564 6.521 1.00 0.00 N ATOM 0 H ASN A 275 -8.395 -26.364 5.708 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.110 -25.849 6.795 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.623 -24.232 4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.105 -23.802 5.528 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.146 -22.123 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.734 -22.140 5.594 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.822 -27.478 4.971 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.469 -28.244 3.870 1.00 0.00 C ATOM 3806 C PRO A 276 -13.136 -27.325 2.850 1.00 0.00 C ATOM 3807 O PRO A 276 -13.289 -27.680 1.684 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.507 -29.116 4.595 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.998 -29.254 5.993 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.245 -27.966 6.295 1.00 0.00 C ATOM 0 HA PRO A 276 -11.750 -28.827 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.492 -28.650 4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.607 -30.089 4.115 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.819 -29.399 6.695 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.343 -30.120 6.086 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.882 -27.241 6.802 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.389 -28.148 6.945 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.540 -26.150 3.300 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.190 -25.192 2.418 1.00 0.00 C ATOM 3820 C LEU A 277 -13.237 -24.747 1.321 1.00 0.00 C ATOM 3821 O LEU A 277 -13.630 -24.590 0.166 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.656 -23.971 3.228 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.973 -24.302 3.940 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.107 -24.447 2.904 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.815 -25.619 4.714 1.00 0.00 C ATOM 0 H LEU A 277 -13.431 -25.836 4.264 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.053 -25.672 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.895 -23.694 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.792 -23.114 2.568 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.221 -23.497 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.040 -24.682 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.220 -23.512 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.863 -25.249 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.750 -25.857 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.564 -26.421 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.019 -25.515 5.451 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.981 -24.521 1.693 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.974 -24.072 0.733 1.00 0.00 C ATOM 3839 C LEU A 278 -10.186 -25.261 0.194 1.00 0.00 C ATOM 3840 O LEU A 278 -9.225 -25.096 -0.547 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.020 -23.078 1.404 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.696 -21.708 1.513 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.912 -21.809 2.442 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.701 -20.695 2.081 1.00 0.00 C ATOM 0 H LEU A 278 -11.636 -24.640 2.645 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.479 -23.580 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.743 -23.437 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.100 -22.995 0.826 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.022 -21.383 0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.393 -20.834 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.620 -22.532 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.588 -22.133 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.180 -19.719 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.375 -21.020 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.837 -20.623 1.420 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.599 -26.459 0.580 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.934 -27.672 0.124 1.00 0.00 C ATOM 3858 C ALA A 279 -10.246 -27.933 -1.349 1.00 0.00 C ATOM 3859 O ALA A 279 -9.412 -28.455 -2.090 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.369 -28.867 0.968 1.00 0.00 C ATOM 0 H ALA A 279 -11.389 -26.618 1.206 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.858 -27.534 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.863 -29.766 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.108 -28.690 2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.447 -29.000 0.882 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.464 -27.591 -1.758 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.893 -27.813 -3.134 1.00 0.00 C ATOM 3868 C HIS A 280 -11.355 -26.718 -4.044 1.00 0.00 C ATOM 3869 O HIS A 280 -11.674 -26.673 -5.232 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.421 -27.843 -3.208 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.938 -29.042 -2.458 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.202 -29.003 -1.098 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.245 -30.317 -2.865 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.647 -30.221 -0.737 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.694 -31.059 -1.777 1.00 0.00 N ATOM 0 H HIS A 280 -12.168 -27.161 -1.159 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.498 -28.772 -3.469 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.834 -26.929 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.744 -27.884 -4.248 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.081 -28.198 -0.483 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.152 -30.687 -3.875 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.931 -30.488 0.270 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.534 -25.836 -3.474 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.962 -24.753 -4.240 1.00 0.00 C ATOM 3886 C LEU A 281 -8.949 -25.290 -5.259 1.00 0.00 C ATOM 3887 O LEU A 281 -7.961 -25.924 -4.873 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.286 -23.736 -3.312 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.511 -22.302 -3.836 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.416 -21.318 -2.678 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.449 -21.975 -4.884 1.00 0.00 C ATOM 0 H LEU A 281 -10.258 -25.858 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.768 -24.254 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.689 -23.830 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.218 -23.944 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.500 -22.227 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.575 -20.305 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.177 -21.557 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.428 -21.387 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.605 -20.963 -5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.459 -22.048 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.524 -22.681 -5.711 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.159 -25.038 -6.525 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.249 -25.517 -7.593 1.00 0.00 C ATOM 3905 C PRO A 282 -6.780 -25.252 -7.275 1.00 0.00 C ATOM 3906 O PRO A 282 -5.919 -26.078 -7.574 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.689 -24.703 -8.821 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.122 -24.349 -8.577 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.299 -24.273 -7.071 1.00 0.00 C ATOM 0 HA PRO A 282 -8.315 -26.596 -7.730 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.078 -23.808 -8.937 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.579 -25.284 -9.736 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.371 -23.397 -9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.785 -25.099 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.288 -23.241 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.251 -24.704 -6.761 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.502 -24.108 -6.668 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.134 -23.755 -6.313 1.00 0.00 C ATOM 3919 C ALA A 283 -4.537 -24.808 -5.381 1.00 0.00 C ATOM 3920 O ALA A 283 -3.394 -25.223 -5.554 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.111 -22.386 -5.624 1.00 0.00 C ATOM 0 H ALA A 283 -7.201 -23.411 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.538 -23.712 -7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.085 -22.128 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.513 -21.632 -6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.719 -22.423 -4.720 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.322 -25.234 -4.400 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.866 -26.248 -3.458 1.00 0.00 C ATOM 3929 C VAL A 284 -4.655 -27.580 -4.173 1.00 0.00 C ATOM 3930 O VAL A 284 -3.669 -28.277 -3.932 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.891 -26.419 -2.330 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.517 -27.633 -1.474 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.897 -25.164 -1.456 1.00 0.00 C ATOM 0 H VAL A 284 -6.270 -24.896 -4.236 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.917 -25.924 -3.031 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.881 -26.571 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.247 -27.752 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.511 -28.528 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.527 -27.483 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.625 -25.283 -0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.906 -25.014 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.165 -24.299 -2.063 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.599 -27.935 -5.038 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.516 -29.194 -5.769 1.00 0.00 C ATOM 3945 C GLN A 285 -4.315 -29.184 -6.705 1.00 0.00 C ATOM 3946 O GLN A 285 -3.613 -30.187 -6.843 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.796 -29.415 -6.578 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.967 -29.661 -5.624 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.263 -29.801 -6.416 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.692 -28.857 -7.079 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.917 -30.930 -6.385 1.00 0.00 N ATOM 0 H GLN A 285 -6.424 -27.374 -5.249 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.399 -30.006 -5.051 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.999 -28.545 -7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.673 -30.267 -7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.788 -30.564 -5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.050 -28.836 -4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.560 -31.711 -5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.785 -31.031 -6.911 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.086 -28.043 -7.354 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.963 -27.913 -8.281 1.00 0.00 C ATOM 3962 C ASN A 286 -1.721 -27.422 -7.551 1.00 0.00 C ATOM 3963 O ASN A 286 -0.624 -27.451 -8.104 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.323 -26.944 -9.404 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.306 -27.057 -10.534 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.347 -27.823 -10.434 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.457 -26.335 -11.610 1.00 0.00 N ATOM 0 H ASN A 286 -4.657 -27.203 -7.257 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.751 -28.893 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.322 -27.164 -9.779 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.343 -25.923 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.780 -26.405 -12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.252 -25.701 -11.691 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.906 -26.966 -6.316 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.795 -26.465 -5.518 1.00 0.00 C ATOM 3976 C LYS A 287 -0.147 -25.255 -6.181 1.00 0.00 C ATOM 3977 O LYS A 287 1.059 -25.041 -6.060 1.00 0.00 O ATOM 3978 CB LYS A 287 0.250 -27.567 -5.335 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.353 -28.709 -4.512 1.00 0.00 C ATOM 3980 CD LYS A 287 0.712 -29.780 -4.262 1.00 0.00 C ATOM 3981 CE LYS A 287 1.000 -30.542 -5.559 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.762 -31.780 -5.247 1.00 0.00 N ATOM 0 H LYS A 287 -2.812 -26.934 -5.848 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.184 -26.160 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.577 -27.938 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.131 -27.168 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.729 -28.327 -3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.202 -29.143 -5.040 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.626 -29.316 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.371 -30.472 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.066 -30.794 -6.061 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.570 -29.914 -6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.958 -32.298 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.660 -31.528 -4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.202 -32.381 -4.609 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.956 -24.462 -6.873 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.454 -23.265 -7.544 1.00 0.00 C ATOM 3998 C GLN A 288 -0.511 -22.070 -6.606 1.00 0.00 C ATOM 3999 O GLN A 288 -0.921 -20.977 -6.992 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.289 -22.973 -8.790 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.041 -24.056 -9.838 1.00 0.00 C ATOM 4002 CD GLN A 288 0.393 -23.968 -10.350 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.839 -22.897 -10.763 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.147 -25.032 -10.344 1.00 0.00 N ATOM 0 H GLN A 288 -1.957 -24.623 -6.985 1.00 0.00 H new ATOM 0 HA GLN A 288 0.581 -23.441 -7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.347 -22.939 -8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.028 -21.995 -9.194 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.222 -25.040 -9.406 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.740 -23.939 -10.666 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.776 -25.918 -10.002 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.108 -24.978 -10.682 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.096 -22.281 -5.360 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.108 -21.213 -4.361 1.00 0.00 C ATOM 4015 C VAL A 289 1.297 -20.694 -4.120 1.00 0.00 C ATOM 4016 O VAL A 289 2.243 -21.469 -3.991 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.698 -21.735 -3.039 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.215 -21.534 -3.035 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.383 -23.225 -2.897 1.00 0.00 C ATOM 0 H VAL A 289 0.251 -23.177 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.726 -20.397 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.259 -21.186 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.629 -21.905 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.442 -20.473 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.657 -22.081 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.800 -23.597 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.822 -23.771 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.697 -23.370 -2.896 1.00 0.00 H new ATOM 4029 N TYR A 290 1.428 -19.368 -4.054 1.00 0.00 N ATOM 4030 CA TYR A 290 2.731 -18.745 -3.818 1.00 0.00 C ATOM 4031 C TYR A 290 2.723 -17.981 -2.500 1.00 0.00 C ATOM 4032 O TYR A 290 1.802 -17.215 -2.216 1.00 0.00 O ATOM 4033 CB TYR A 290 3.064 -17.793 -4.964 1.00 0.00 C ATOM 4034 CG TYR A 290 3.226 -18.583 -6.239 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.100 -18.931 -6.994 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.502 -18.964 -6.670 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.249 -19.661 -8.179 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.652 -19.694 -7.856 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.525 -20.042 -8.610 1.00 0.00 C ATOM 4040 OH TYR A 290 3.671 -20.762 -9.778 1.00 0.00 O ATOM 0 H TYR A 290 0.656 -18.710 -4.160 1.00 0.00 H new ATOM 0 HA TYR A 290 3.489 -19.527 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.272 -17.054 -5.079 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.981 -17.246 -4.743 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.116 -18.636 -6.662 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.371 -18.695 -6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.380 -19.930 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.637 -19.988 -8.189 1.00 0.00 H new ATOM 0 HH TYR A 290 4.342 -20.330 -10.347 1.00 0.00 H new ATOM 4050 N ALA A 291 3.757 -18.194 -1.693 1.00 0.00 N ATOM 4051 CA ALA A 291 3.863 -17.519 -0.404 1.00 0.00 C ATOM 4052 C ALA A 291 4.488 -16.136 -0.568 1.00 0.00 C ATOM 4053 O ALA A 291 5.698 -15.976 -0.454 1.00 0.00 O ATOM 4054 CB ALA A 291 4.714 -18.354 0.555 1.00 0.00 C ATOM 0 H ALA A 291 4.530 -18.825 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 291 2.859 -17.404 0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.788 -17.843 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.249 -19.330 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.712 -18.485 0.136 1.00 0.00 H new ATOM 4060 N LEU A 292 3.651 -15.142 -0.827 1.00 0.00 N ATOM 4061 CA LEU A 292 4.127 -13.779 -0.989 1.00 0.00 C ATOM 4062 C LEU A 292 4.739 -13.261 0.306 1.00 0.00 C ATOM 4063 O LEU A 292 5.764 -12.585 0.294 1.00 0.00 O ATOM 4064 CB LEU A 292 2.969 -12.866 -1.404 1.00 0.00 C ATOM 4065 CG LEU A 292 2.527 -13.214 -2.828 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.218 -12.486 -3.152 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.615 -12.786 -3.832 1.00 0.00 C ATOM 0 H LEU A 292 2.642 -15.254 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 292 4.893 -13.777 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.134 -12.984 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.279 -11.822 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 292 2.373 -14.290 -2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.905 -12.735 -4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.446 -12.795 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.371 -11.410 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.295 -13.036 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.776 -11.711 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.545 -13.308 -3.606 1.00 0.00 H new ATOM 4079 N GLY A 293 4.101 -13.580 1.424 1.00 0.00 N ATOM 4080 CA GLY A 293 4.588 -13.139 2.726 1.00 0.00 C ATOM 4081 C GLY A 293 4.192 -11.689 2.984 1.00 0.00 C ATOM 4082 O GLY A 293 3.749 -10.986 2.076 1.00 0.00 O ATOM 0 H GLY A 293 3.249 -14.140 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.179 -13.778 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.673 -13.238 2.767 1.00 0.00 H new ATOM 4086 N THR A 294 4.349 -11.250 4.227 1.00 0.00 N ATOM 4087 CA THR A 294 4.008 -9.879 4.595 1.00 0.00 C ATOM 4088 C THR A 294 5.069 -8.906 4.091 1.00 0.00 C ATOM 4089 O THR A 294 4.790 -7.728 3.871 1.00 0.00 O ATOM 4090 CB THR A 294 3.881 -9.762 6.115 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.101 -10.159 6.722 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.745 -10.663 6.604 1.00 0.00 C ATOM 0 H THR A 294 4.708 -11.819 4.994 1.00 0.00 H new ATOM 0 HA THR A 294 3.054 -9.626 4.132 1.00 0.00 H new ATOM 0 HB THR A 294 3.662 -8.729 6.384 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.649 -9.367 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.655 -10.579 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.810 -10.355 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.960 -11.698 6.337 1.00 0.00 H new ATOM 4100 N GLU A 295 6.287 -9.406 3.918 1.00 0.00 N ATOM 4101 CA GLU A 295 7.384 -8.574 3.446 1.00 0.00 C ATOM 4102 C GLU A 295 7.151 -8.154 1.998 1.00 0.00 C ATOM 4103 O GLU A 295 7.531 -7.054 1.592 1.00 0.00 O ATOM 4104 CB GLU A 295 8.707 -9.335 3.557 1.00 0.00 C ATOM 4105 CG GLU A 295 9.870 -8.405 3.191 1.00 0.00 C ATOM 4106 CD GLU A 295 10.052 -7.350 4.276 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.409 -7.467 5.304 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.829 -6.436 4.061 1.00 0.00 O ATOM 0 H GLU A 295 6.538 -10.378 4.097 1.00 0.00 H new ATOM 0 HA GLU A 295 7.431 -7.680 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.836 -9.713 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.697 -10.200 2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.787 -8.983 3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.674 -7.924 2.233 1.00 0.00 H new ATOM 4115 N THR A 296 6.544 -9.042 1.223 1.00 0.00 N ATOM 4116 CA THR A 296 6.286 -8.760 -0.180 1.00 0.00 C ATOM 4117 C THR A 296 5.153 -7.749 -0.326 1.00 0.00 C ATOM 4118 O THR A 296 4.476 -7.696 -1.357 1.00 0.00 O ATOM 4119 CB THR A 296 5.929 -10.054 -0.919 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.018 -10.963 -0.825 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.650 -9.749 -2.401 1.00 0.00 C ATOM 0 H THR A 296 6.223 -9.957 1.540 1.00 0.00 H new ATOM 0 HA THR A 296 7.189 -8.335 -0.618 1.00 0.00 H new ATOM 0 HB THR A 296 5.039 -10.493 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.745 -11.749 -0.307 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.397 -10.673 -2.921 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.818 -9.049 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.538 -9.308 -2.855 1.00 0.00 H new ATOM 4129 N PHE A 297 4.937 -6.948 0.714 1.00 0.00 N ATOM 4130 CA PHE A 297 3.868 -5.953 0.686 1.00 0.00 C ATOM 4131 C PHE A 297 4.073 -5.010 -0.491 1.00 0.00 C ATOM 4132 O PHE A 297 3.168 -4.795 -1.292 1.00 0.00 O ATOM 4133 CB PHE A 297 3.870 -5.165 1.995 1.00 0.00 C ATOM 4134 CG PHE A 297 2.747 -4.158 1.973 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.420 -4.598 1.896 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.027 -2.788 2.035 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.375 -3.669 1.877 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.982 -1.859 2.017 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.655 -2.300 1.938 1.00 0.00 C ATOM 0 H PHE A 297 5.480 -6.967 1.577 1.00 0.00 H new ATOM 0 HA PHE A 297 2.907 -6.456 0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.750 -5.842 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.826 -4.658 2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.203 -5.655 1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.050 -2.448 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.648 -4.009 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.198 -0.802 2.064 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.152 -1.583 1.924 1.00 0.00 H new ATOM 4149 N ARG A 298 5.281 -4.456 -0.603 1.00 0.00 N ATOM 4150 CA ARG A 298 5.607 -3.547 -1.705 1.00 0.00 C ATOM 4151 C ARG A 298 6.614 -4.201 -2.627 1.00 0.00 C ATOM 4152 O ARG A 298 7.374 -5.077 -2.210 1.00 0.00 O ATOM 4153 CB ARG A 298 6.172 -2.231 -1.166 1.00 0.00 C ATOM 4154 CG ARG A 298 5.040 -1.381 -0.576 1.00 0.00 C ATOM 4155 CD ARG A 298 4.359 -0.581 -1.692 1.00 0.00 C ATOM 4156 NE ARG A 298 3.370 0.324 -1.125 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.107 -0.047 -0.964 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.732 -1.249 -1.310 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.242 0.786 -0.460 1.00 0.00 N ATOM 0 H ARG A 298 6.046 -4.619 0.051 1.00 0.00 H new ATOM 0 HA ARG A 298 4.695 -3.331 -2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.923 -2.433 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.670 -1.684 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.312 -2.022 -0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.437 -0.704 0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.104 -0.015 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.880 -1.260 -2.397 1.00 0.00 H new ATOM 0 HE ARG A 298 3.654 1.263 -0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.410 -1.901 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.761 -1.536 -1.187 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.536 1.724 -0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.271 0.500 -0.336 1.00 0.00 H new ATOM 4173 N LEU A 299 6.621 -3.777 -3.891 1.00 0.00 N ATOM 4174 CA LEU A 299 7.548 -4.325 -4.870 1.00 0.00 C ATOM 4175 C LEU A 299 8.511 -3.254 -5.362 1.00 0.00 C ATOM 4176 O LEU A 299 8.095 -2.206 -5.852 1.00 0.00 O ATOM 4177 CB LEU A 299 6.769 -4.893 -6.057 1.00 0.00 C ATOM 4178 CG LEU A 299 7.732 -5.597 -7.020 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.407 -6.785 -6.313 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.957 -6.100 -8.237 1.00 0.00 C ATOM 0 H LEU A 299 5.996 -3.058 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 299 8.123 -5.118 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 299 6.013 -5.595 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.243 -4.092 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 299 8.498 -4.891 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.089 -7.280 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.964 -6.425 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.646 -7.493 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.641 -6.601 -8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.188 -6.802 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.488 -5.257 -8.744 1.00 0.00 H new ATOM 4192 N ASP A 300 9.807 -3.530 -5.242 1.00 0.00 N ATOM 4193 CA ASP A 300 10.829 -2.582 -5.689 1.00 0.00 C ATOM 4194 C ASP A 300 12.056 -3.321 -6.204 1.00 0.00 C ATOM 4195 O ASP A 300 12.215 -4.511 -5.973 1.00 0.00 O ATOM 4196 CB ASP A 300 11.228 -1.664 -4.535 1.00 0.00 C ATOM 4197 CG ASP A 300 12.032 -0.482 -5.065 1.00 0.00 C ATOM 4198 OD1 ASP A 300 12.031 -0.280 -6.268 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.640 0.204 -4.260 1.00 0.00 O ATOM 0 H ASP A 300 10.174 -4.394 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 300 10.414 -1.984 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.337 -1.306 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.818 -2.218 -3.805 1.00 0.00 H new ATOM 4204 N TYR A 301 12.920 -2.605 -6.907 1.00 0.00 N ATOM 4205 CA TYR A 301 14.125 -3.206 -7.461 1.00 0.00 C ATOM 4206 C TYR A 301 14.865 -4.005 -6.395 1.00 0.00 C ATOM 4207 O TYR A 301 15.411 -5.069 -6.678 1.00 0.00 O ATOM 4208 CB TYR A 301 15.053 -2.112 -8.004 1.00 0.00 C ATOM 4209 CG TYR A 301 16.336 -2.735 -8.505 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.371 -3.344 -9.765 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.487 -2.707 -7.710 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.557 -3.926 -10.230 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.673 -3.287 -8.174 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.709 -3.896 -9.434 1.00 0.00 C ATOM 4215 OH TYR A 301 19.879 -4.468 -9.892 1.00 0.00 O ATOM 0 H TYR A 301 12.811 -1.611 -7.107 1.00 0.00 H new ATOM 0 HA TYR A 301 13.832 -3.876 -8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.560 -1.572 -8.812 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.272 -1.385 -7.221 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.483 -3.365 -10.379 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.460 -2.238 -6.738 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.583 -4.397 -11.201 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.561 -3.265 -7.560 1.00 0.00 H new ATOM 0 HH TYR A 301 20.582 -4.359 -9.218 1.00 0.00 H new ATOM 4225 N TYR A 302 14.883 -3.484 -5.174 1.00 0.00 N ATOM 4226 CA TYR A 302 15.562 -4.159 -4.080 1.00 0.00 C ATOM 4227 C TYR A 302 14.804 -5.406 -3.635 1.00 0.00 C ATOM 4228 O TYR A 302 15.295 -6.526 -3.772 1.00 0.00 O ATOM 4229 CB TYR A 302 15.705 -3.206 -2.892 1.00 0.00 C ATOM 4230 CG TYR A 302 16.577 -2.036 -3.286 1.00 0.00 C ATOM 4231 CD1 TYR A 302 16.011 -0.926 -3.924 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.951 -2.061 -3.014 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.816 0.158 -4.291 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.757 -0.976 -3.380 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.190 0.133 -4.018 1.00 0.00 C ATOM 4236 OH TYR A 302 18.984 1.203 -4.380 1.00 0.00 O ATOM 0 H TYR A 302 14.438 -2.602 -4.920 1.00 0.00 H new ATOM 0 HA TYR A 302 16.546 -4.464 -4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.724 -2.852 -2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.143 -3.730 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.952 -0.906 -4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.389 -2.917 -2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.379 1.013 -4.784 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.816 -0.995 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 302 19.911 1.026 -4.118 1.00 0.00 H new ATOM 4246 N SER A 303 13.608 -5.202 -3.102 1.00 0.00 N ATOM 4247 CA SER A 303 12.792 -6.313 -2.629 1.00 0.00 C ATOM 4248 C SER A 303 12.481 -7.282 -3.764 1.00 0.00 C ATOM 4249 O SER A 303 12.343 -8.489 -3.544 1.00 0.00 O ATOM 4250 CB SER A 303 11.483 -5.787 -2.036 1.00 0.00 C ATOM 4251 OG SER A 303 10.776 -5.057 -3.027 1.00 0.00 O ATOM 0 H SER A 303 13.182 -4.283 -2.986 1.00 0.00 H new ATOM 0 HA SER A 303 13.355 -6.843 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.874 -6.617 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.691 -5.149 -1.177 1.00 0.00 H new ATOM 0 HG SER A 303 9.937 -4.721 -2.649 1.00 0.00 H new ATOM 4257 N ALA A 304 12.360 -6.750 -4.970 1.00 0.00 N ATOM 4258 CA ALA A 304 12.046 -7.573 -6.127 1.00 0.00 C ATOM 4259 C ALA A 304 13.035 -8.718 -6.255 1.00 0.00 C ATOM 4260 O ALA A 304 12.717 -9.761 -6.819 1.00 0.00 O ATOM 4261 CB ALA A 304 12.094 -6.725 -7.404 1.00 0.00 C ATOM 0 H ALA A 304 12.474 -5.757 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 304 11.044 -7.980 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.858 -7.350 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.366 -5.917 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.092 -6.305 -7.524 1.00 0.00 H new ATOM 4267 N MET A 305 14.227 -8.531 -5.716 1.00 0.00 N ATOM 4268 CA MET A 305 15.253 -9.565 -5.779 1.00 0.00 C ATOM 4269 C MET A 305 14.811 -10.821 -5.028 1.00 0.00 C ATOM 4270 O MET A 305 15.014 -11.950 -5.498 1.00 0.00 O ATOM 4271 CB MET A 305 16.554 -9.043 -5.156 1.00 0.00 C ATOM 4272 CG MET A 305 17.062 -7.847 -5.961 1.00 0.00 C ATOM 4273 SD MET A 305 18.631 -7.268 -5.267 1.00 0.00 S ATOM 4274 CE MET A 305 18.754 -5.738 -6.226 1.00 0.00 C ATOM 0 H MET A 305 14.510 -7.679 -5.232 1.00 0.00 H new ATOM 0 HA MET A 305 15.414 -9.819 -6.827 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.382 -8.751 -4.120 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.306 -9.832 -5.144 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.197 -8.130 -7.005 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.326 -7.044 -5.941 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.666 -5.755 -6.823 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.890 -5.651 -6.885 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.781 -4.885 -5.548 1.00 0.00 H new ATOM 4284 N GLN A 306 14.189 -10.621 -3.868 1.00 0.00 N ATOM 4285 CA GLN A 306 13.710 -11.745 -3.068 1.00 0.00 C ATOM 4286 C GLN A 306 12.408 -12.305 -3.628 1.00 0.00 C ATOM 4287 O GLN A 306 12.240 -13.516 -3.741 1.00 0.00 O ATOM 4288 CB GLN A 306 13.499 -11.295 -1.622 1.00 0.00 C ATOM 4289 CG GLN A 306 14.851 -10.956 -0.989 1.00 0.00 C ATOM 4290 CD GLN A 306 14.646 -10.440 0.431 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.521 -10.423 0.930 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.673 -10.015 1.116 1.00 0.00 N ATOM 0 H GLN A 306 14.006 -9.702 -3.465 1.00 0.00 H new ATOM 0 HA GLN A 306 14.462 -12.533 -3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.844 -10.424 -1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.007 -12.084 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.488 -11.841 -0.975 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.364 -10.204 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.605 -10.030 0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.544 -9.668 2.066 1.00 0.00 H new ATOM 4301 N VAL A 307 11.494 -11.409 -3.981 1.00 0.00 N ATOM 4302 CA VAL A 307 10.212 -11.819 -4.535 1.00 0.00 C ATOM 4303 C VAL A 307 10.406 -12.481 -5.894 1.00 0.00 C ATOM 4304 O VAL A 307 9.766 -13.488 -6.203 1.00 0.00 O ATOM 4305 CB VAL A 307 9.284 -10.608 -4.671 1.00 0.00 C ATOM 4306 CG1 VAL A 307 8.014 -11.014 -5.426 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.905 -10.101 -3.279 1.00 0.00 C ATOM 0 H VAL A 307 11.617 -10.400 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 307 9.757 -12.541 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 307 9.797 -9.820 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.356 -10.151 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.281 -11.378 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.500 -11.803 -4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.245 -9.239 -3.373 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.393 -10.892 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.807 -9.810 -2.740 1.00 0.00 H new ATOM 4317 N LEU A 308 11.269 -11.892 -6.714 1.00 0.00 N ATOM 4318 CA LEU A 308 11.506 -12.421 -8.046 1.00 0.00 C ATOM 4319 C LEU A 308 12.037 -13.841 -7.968 1.00 0.00 C ATOM 4320 O LEU A 308 11.557 -14.732 -8.674 1.00 0.00 O ATOM 4321 CB LEU A 308 12.529 -11.540 -8.778 1.00 0.00 C ATOM 4322 CG LEU A 308 12.844 -12.136 -10.154 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.547 -12.282 -10.961 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.810 -11.216 -10.901 1.00 0.00 C ATOM 0 H LEU A 308 11.809 -11.058 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 308 10.562 -12.424 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.136 -10.530 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.442 -11.462 -8.188 1.00 0.00 H new ATOM 0 HG LEU A 308 13.303 -13.117 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.773 -12.706 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.860 -12.941 -10.430 1.00 0.00 H new ATOM 0 HD13 LEU A 308 11.085 -11.303 -11.088 1.00 0.00 H new ATOM 0 HD21 LEU A 308 14.034 -11.641 -11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.353 -10.234 -11.027 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.733 -11.116 -10.329 1.00 0.00 H new ATOM 4336 N ASP A 309 13.030 -14.057 -7.105 1.00 0.00 N ATOM 4337 CA ASP A 309 13.598 -15.388 -6.946 1.00 0.00 C ATOM 4338 C ASP A 309 12.602 -16.322 -6.256 1.00 0.00 C ATOM 4339 O ASP A 309 12.496 -17.503 -6.599 1.00 0.00 O ATOM 4340 CB ASP A 309 14.890 -15.296 -6.119 1.00 0.00 C ATOM 4341 CG ASP A 309 16.074 -14.957 -7.024 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.886 -14.911 -8.229 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.151 -14.750 -6.500 1.00 0.00 O ATOM 0 H ASP A 309 13.450 -13.338 -6.516 1.00 0.00 H new ATOM 0 HA ASP A 309 13.823 -15.795 -7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.783 -14.534 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.072 -16.242 -5.609 1.00 0.00 H new ATOM 4348 N ARG A 310 11.894 -15.788 -5.267 1.00 0.00 N ATOM 4349 CA ARG A 310 10.930 -16.577 -4.515 1.00 0.00 C ATOM 4350 C ARG A 310 9.828 -17.081 -5.433 1.00 0.00 C ATOM 4351 O ARG A 310 9.351 -18.207 -5.294 1.00 0.00 O ATOM 4352 CB ARG A 310 10.326 -15.741 -3.386 1.00 0.00 C ATOM 4353 CG ARG A 310 9.415 -16.622 -2.530 1.00 0.00 C ATOM 4354 CD ARG A 310 8.957 -15.834 -1.302 1.00 0.00 C ATOM 4355 NE ARG A 310 8.277 -16.719 -0.361 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.919 -16.293 0.845 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.173 -15.064 1.206 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.315 -17.102 1.670 1.00 0.00 N ATOM 0 H ARG A 310 11.970 -14.815 -4.969 1.00 0.00 H new ATOM 0 HA ARG A 310 11.447 -17.434 -4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.118 -15.314 -2.772 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.759 -14.907 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.552 -16.945 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.946 -17.522 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.816 -15.368 -0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.287 -15.030 -1.606 1.00 0.00 H new ATOM 0 HE ARG A 310 8.073 -17.680 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.647 -14.431 0.562 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.898 -14.737 2.132 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.117 -18.062 1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.040 -16.774 2.596 1.00 0.00 H new ATOM 4372 N LEU A 311 9.428 -16.241 -6.382 1.00 0.00 N ATOM 4373 CA LEU A 311 8.379 -16.607 -7.325 1.00 0.00 C ATOM 4374 C LEU A 311 8.965 -17.321 -8.530 1.00 0.00 C ATOM 4375 O LEU A 311 8.253 -17.633 -9.487 1.00 0.00 O ATOM 4376 CB LEU A 311 7.629 -15.354 -7.789 1.00 0.00 C ATOM 4377 CG LEU A 311 6.938 -14.699 -6.588 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.261 -13.403 -7.034 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.882 -15.659 -6.010 1.00 0.00 C ATOM 0 H LEU A 311 9.813 -15.306 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 311 7.686 -17.280 -6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.323 -14.652 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.892 -15.618 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 311 7.680 -14.477 -5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.769 -12.937 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 311 7.010 -12.722 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.520 -13.625 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.393 -15.190 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.139 -15.886 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.366 -16.582 -5.689 1.00 0.00 H new ATOM 4391 N LYS A 312 10.270 -17.579 -8.487 1.00 0.00 N ATOM 4392 CA LYS A 312 10.951 -18.265 -9.587 1.00 0.00 C ATOM 4393 C LYS A 312 11.438 -19.641 -9.135 1.00 0.00 C ATOM 4394 O LYS A 312 11.821 -20.477 -9.950 1.00 0.00 O ATOM 4395 CB LYS A 312 12.136 -17.431 -10.066 1.00 0.00 C ATOM 4396 CG LYS A 312 12.737 -18.070 -11.321 1.00 0.00 C ATOM 4397 CD LYS A 312 13.871 -17.195 -11.847 1.00 0.00 C ATOM 4398 CE LYS A 312 14.457 -17.826 -13.111 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.563 -16.970 -13.628 1.00 0.00 N ATOM 0 H LYS A 312 10.876 -17.326 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 312 10.245 -18.393 -10.408 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.814 -16.413 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.890 -17.367 -9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.111 -19.068 -11.090 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.969 -18.186 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.501 -16.193 -12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.646 -17.090 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.830 -18.827 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.682 -17.934 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.767 -17.226 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.280 -15.970 -13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.415 -17.116 -13.049 1.00 0.00 H new ATOM 4413 N ALA A 313 11.400 -19.877 -7.829 1.00 0.00 N ATOM 4414 CA ALA A 313 11.836 -21.160 -7.283 1.00 0.00 C ATOM 4415 C ALA A 313 10.946 -22.286 -7.794 1.00 0.00 C ATOM 4416 O ALA A 313 11.422 -23.394 -8.060 1.00 0.00 O ATOM 4417 CB ALA A 313 11.796 -21.119 -5.756 1.00 0.00 C ATOM 0 H ALA A 313 11.076 -19.206 -7.133 1.00 0.00 H new ATOM 0 HA ALA A 313 12.859 -21.347 -7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.123 -22.080 -5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.459 -20.332 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.778 -20.916 -5.424 1.00 0.00 H new ATOM 4423 N LEU A 314 9.650 -22.005 -7.924 1.00 0.00 N ATOM 4424 CA LEU A 314 8.717 -23.012 -8.396 1.00 0.00 C ATOM 4425 C LEU A 314 9.093 -23.469 -9.799 1.00 0.00 C ATOM 4426 O LEU A 314 9.169 -24.668 -10.073 1.00 0.00 O ATOM 4427 CB LEU A 314 7.302 -22.425 -8.407 1.00 0.00 C ATOM 4428 CG LEU A 314 6.315 -23.468 -8.977 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.022 -23.449 -8.161 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.997 -23.129 -10.441 1.00 0.00 C ATOM 0 H LEU A 314 9.232 -21.099 -7.711 1.00 0.00 H new ATOM 0 HA LEU A 314 8.755 -23.872 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 314 7.006 -22.143 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.278 -21.518 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 314 6.766 -24.459 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.327 -24.185 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.244 -23.691 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.572 -22.458 -8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.301 -23.865 -10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.548 -22.137 -10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.917 -23.143 -11.026 1.00 0.00 H new ATOM 4442 N PHE A 315 9.331 -22.508 -10.688 1.00 0.00 N ATOM 4443 CA PHE A 315 9.704 -22.832 -12.063 1.00 0.00 C ATOM 4444 C PHE A 315 11.168 -23.255 -12.122 1.00 0.00 C ATOM 4445 O PHE A 315 12.004 -22.486 -11.675 1.00 0.00 O ATOM 4446 CB PHE A 315 9.487 -21.614 -12.965 1.00 0.00 C ATOM 4447 CG PHE A 315 8.009 -21.328 -13.079 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.238 -22.004 -14.032 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.411 -20.388 -12.233 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.868 -21.739 -14.138 1.00 0.00 C ATOM 4451 CE2 PHE A 315 6.041 -20.123 -12.338 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.268 -20.798 -13.291 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.432 -24.341 -12.609 1.00 0.00 O ATOM 0 H PHE A 315 9.273 -21.510 -10.485 1.00 0.00 H new ATOM 0 HA PHE A 315 9.079 -23.654 -12.411 1.00 0.00 H new ATOM 0 HB2 PHE A 315 10.005 -20.747 -12.554 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.909 -21.800 -13.953 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.700 -22.730 -14.685 1.00 0.00 H new ATOM 0 HD2 PHE A 315 8.007 -19.867 -11.499 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.273 -22.260 -14.873 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.580 -19.398 -11.684 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.211 -20.593 -13.373 1.00 0.00 H new