USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=57 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 : amide:sc= -8.27! C(o=-14!,f=-4.3!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -114:sc= -6! (180deg=0) USER MOD Set 2.1: A 74 ASN : amide:sc= -3.57! C(o=-3.4!,f=-1.9!) USER MOD Set 2.2: A 294 THR OG1 : rot -170:sc= 0.142 USER MOD Set 3.1: A 196 TYR OH : rot -60:sc= -0.0263 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.77! C(o=-3.8!,f=-6.5!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1.03 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.52 X(o=-4.9,f=-5.3) USER MOD Set 4.3: A 165 GLN : amide:sc= -4.36 K(o=-4.9,f=-10!) USER MOD Set 5.1: A 50 SER OG : rot -80:sc= -0.527 USER MOD Set 5.2: A 119 SER OG : rot 110:sc= 0.868 USER MOD Set 6.1: A 85 GLN : amide:sc= -6.39! C(o=-11!,f=-2.8!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -168:sc= -4.69! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -98:sc= 0.0519 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.296 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.24 USER MOD Single : A 37 HIS : no HD1:sc= -3.4 K(o=-3.4,f=-6.5!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.13! C(o=-2.1!,f=-5.6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.644 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 86:sc= 0.747 USER MOD Single : A 67 SER OG : rot 70:sc= -0.642 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0711 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.714 USER MOD Single : A 73 ASN : amide:sc= -3.85! C(o=-3.9!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.22) USER MOD Single : A 87 SER OG : rot -158:sc= 0.426! USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= -0.683 (180deg=-0.889) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0333 (180deg=-0.457) USER MOD Single : A 96 GLN : amide:sc= -2.32 K(o=-2.3,f=-5.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.561 K(o=-0.56,f=-1.5) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -176:sc= -0.539 USER MOD Single : A 125 SER OG : rot 180:sc= -0.227 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0179 K(o=-0.018,f=-0.79) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00141 USER MOD Single : A 139 THR OG1 : rot 37:sc= 0.118 USER MOD Single : A 143 ASN : amide:sc= -7.47! C(o=-7.5!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.509 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc=-0.000498 (180deg=-0.329) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0121 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= 0.562 USER MOD Single : A 155 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.32) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0762 (180deg=-0.598) USER MOD Single : A 172 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.26) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.92 K(o=-2.9,f=-3.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc=-0.00529 (180deg=-0.298) USER MOD Single : A 189 GLN : amide:sc= -8.84! C(o=-8.8!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.64! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.265 K(o=0.26,f=-3.6!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0317 K(o=-0.032,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.162 USER MOD Single : A 210 SER OG : rot -96:sc= 1.67! USER MOD Single : A 212 GLN : amide:sc= -5.29! X(o=-5.3!,f=-5.4) USER MOD Single : A 214 GLN : amide:sc= -4.7! C(o=-4.7!,f=-13!) USER MOD Single : A 215 MET CE :methyl -130:sc= -0.105 (180deg=-0.985) USER MOD Single : A 218 GLN : amide:sc= -0.0484 K(o=-0.048,f=-0.65!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.402 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.517 K(o=-0.52,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -2.26 K(o=-2.3,f=-6.2!) USER MOD Single : A 235 SER OG : rot -28:sc= 0.107 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=-0.01) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.5!) USER MOD Single : A 255 ASN : amide:sc= -4.74! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) 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= 0.00503 X(o=0.005,f=-0.17) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 286 ASN : amide:sc= -2.99! C(o=-3!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.4) USER MOD Single : A 290 TYR OH : rot 130:sc= -0.236 USER MOD Single : A 296 THR OG1 : rot 103:sc= 0.459 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= 0.434 USER MOD Single : A 305 MET CE :methyl -98:sc= -2.05 (180deg=-2.52) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.486 22.127 -7.176 1.00 0.00 N ATOM 2 CA ALA A 24 11.265 23.174 -7.896 1.00 0.00 C ATOM 3 C ALA A 24 12.327 23.742 -6.965 1.00 0.00 C ATOM 4 O ALA A 24 12.436 23.333 -5.809 1.00 0.00 O ATOM 5 CB ALA A 24 10.319 24.287 -8.352 1.00 0.00 C ATOM 0 HA ALA A 24 11.751 22.738 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.887 25.054 -8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.564 23.872 -9.019 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.832 24.729 -7.483 1.00 0.00 H new ATOM 11 N ASP A 25 13.111 24.688 -7.473 1.00 0.00 N ATOM 12 CA ASP A 25 14.167 25.307 -6.675 1.00 0.00 C ATOM 13 C ASP A 25 13.635 26.532 -5.953 1.00 0.00 C ATOM 14 O ASP A 25 14.353 27.177 -5.189 1.00 0.00 O ATOM 15 CB ASP A 25 15.333 25.711 -7.579 1.00 0.00 C ATOM 16 CG ASP A 25 16.018 24.465 -8.129 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.772 23.394 -7.597 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.779 24.598 -9.073 1.00 0.00 O ATOM 0 H ASP A 25 13.037 25.042 -8.427 1.00 0.00 H new ATOM 0 HA ASP A 25 14.514 24.584 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.971 26.330 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.048 26.312 -7.018 1.00 0.00 H new ATOM 23 N TRP A 26 12.369 26.855 -6.201 1.00 0.00 N ATOM 24 CA TRP A 26 11.756 28.020 -5.571 1.00 0.00 C ATOM 25 C TRP A 26 10.288 27.742 -5.248 1.00 0.00 C ATOM 26 O TRP A 26 9.767 26.667 -5.546 1.00 0.00 O ATOM 27 CB TRP A 26 11.869 29.257 -6.503 1.00 0.00 C ATOM 28 CG TRP A 26 12.848 28.975 -7.589 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.185 29.118 -7.479 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.592 28.490 -8.937 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.770 28.761 -8.678 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.828 28.368 -9.609 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.418 28.152 -9.635 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.901 27.925 -10.929 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.487 27.706 -10.965 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.727 27.593 -11.610 1.00 0.00 C ATOM 0 H TRP A 26 11.754 26.334 -6.826 1.00 0.00 H new ATOM 0 HA TRP A 26 12.286 28.228 -4.641 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.895 29.494 -6.930 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.186 30.129 -5.931 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.711 29.456 -6.598 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.774 28.785 -8.855 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.459 28.236 -9.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.858 27.839 -11.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.581 27.449 -11.493 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.775 27.249 -12.633 1.00 0.00 H new ATOM 47 N PRO A 27 9.617 28.700 -4.659 1.00 0.00 N ATOM 48 CA PRO A 27 8.176 28.566 -4.298 1.00 0.00 C ATOM 49 C PRO A 27 7.295 28.332 -5.522 1.00 0.00 C ATOM 50 O PRO A 27 7.559 28.857 -6.604 1.00 0.00 O ATOM 51 CB PRO A 27 7.841 29.912 -3.622 1.00 0.00 C ATOM 52 CG PRO A 27 9.158 30.498 -3.229 1.00 0.00 C ATOM 53 CD PRO A 27 10.148 30.019 -4.268 1.00 0.00 C ATOM 0 HA PRO A 27 7.993 27.706 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.306 30.572 -4.305 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.201 29.766 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.111 31.587 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.449 30.171 -2.231 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.200 30.700 -5.118 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.155 29.942 -3.859 1.00 0.00 H new ATOM 61 N ARG A 28 6.245 27.541 -5.340 1.00 0.00 N ATOM 62 CA ARG A 28 5.329 27.236 -6.434 1.00 0.00 C ATOM 63 C ARG A 28 3.966 26.836 -5.895 1.00 0.00 C ATOM 64 O ARG A 28 3.753 26.808 -4.688 1.00 0.00 O ATOM 65 CB ARG A 28 5.901 26.105 -7.289 1.00 0.00 C ATOM 66 CG ARG A 28 6.052 24.842 -6.435 1.00 0.00 C ATOM 67 CD ARG A 28 6.657 23.724 -7.282 1.00 0.00 C ATOM 68 NE ARG A 28 6.762 22.500 -6.493 1.00 0.00 N ATOM 69 CZ ARG A 28 7.822 22.262 -5.727 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.791 23.133 -5.668 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.892 21.159 -5.034 1.00 0.00 N ATOM 0 H ARG A 28 6.007 27.101 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 28 5.211 28.129 -7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.244 25.907 -8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.868 26.398 -7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.689 25.046 -5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.081 24.534 -6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.038 23.547 -8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.643 24.021 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 28 6.008 21.814 -6.530 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.735 23.996 -6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.605 22.951 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.133 20.479 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.706 20.977 -4.446 1.00 0.00 H new ATOM 85 N GLN A 29 3.042 26.528 -6.799 1.00 0.00 N ATOM 86 CA GLN A 29 1.692 26.120 -6.408 1.00 0.00 C ATOM 87 C GLN A 29 1.426 24.689 -6.841 1.00 0.00 C ATOM 88 O GLN A 29 1.774 24.294 -7.954 1.00 0.00 O ATOM 89 CB GLN A 29 0.660 27.046 -7.046 1.00 0.00 C ATOM 90 CG GLN A 29 0.782 28.441 -6.431 1.00 0.00 C ATOM 91 CD GLN A 29 -0.195 29.394 -7.109 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.985 28.977 -7.955 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.188 30.658 -6.785 1.00 0.00 N ATOM 0 H GLN A 29 3.200 26.552 -7.806 1.00 0.00 H new ATOM 0 HA GLN A 29 1.612 26.184 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.817 27.096 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.344 26.653 -6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.576 28.396 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.801 28.810 -6.544 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.468 31.001 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.839 31.303 -7.233 1.00 0.00 H new ATOM 102 N ILE A 30 0.808 23.912 -5.954 1.00 0.00 N ATOM 103 CA ILE A 30 0.493 22.516 -6.245 1.00 0.00 C ATOM 104 C ILE A 30 -0.994 22.262 -6.064 1.00 0.00 C ATOM 105 O ILE A 30 -1.633 22.863 -5.205 1.00 0.00 O ATOM 106 CB ILE A 30 1.292 21.589 -5.325 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.046 20.129 -5.729 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.859 21.799 -3.877 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.550 19.882 -7.159 1.00 0.00 C ATOM 0 H ILE A 30 0.516 24.226 -5.028 1.00 0.00 H new ATOM 0 HA ILE A 30 0.765 22.310 -7.280 1.00 0.00 H new ATOM 0 HB ILE A 30 2.354 21.818 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.557 19.461 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.018 19.901 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.431 21.137 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.040 22.835 -3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.203 21.575 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.370 18.843 -7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.020 20.537 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.619 20.091 -7.209 1.00 0.00 H new ATOM 121 N THR A 31 -1.538 21.363 -6.880 1.00 0.00 N ATOM 122 CA THR A 31 -2.964 21.023 -6.808 1.00 0.00 C ATOM 123 C THR A 31 -3.151 19.546 -6.497 1.00 0.00 C ATOM 124 O THR A 31 -2.478 18.689 -7.069 1.00 0.00 O ATOM 125 CB THR A 31 -3.642 21.355 -8.136 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.055 20.581 -9.172 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.463 22.843 -8.441 1.00 0.00 C ATOM 0 H THR A 31 -1.019 20.856 -7.597 1.00 0.00 H new ATOM 0 HA THR A 31 -3.418 21.608 -6.008 1.00 0.00 H new ATOM 0 HB THR A 31 -4.706 21.125 -8.071 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.490 20.792 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.946 23.081 -9.389 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.915 23.435 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.400 23.075 -8.508 1.00 0.00 H new ATOM 135 N ASP A 32 -4.071 19.253 -5.580 1.00 0.00 N ATOM 136 CA ASP A 32 -4.347 17.866 -5.193 1.00 0.00 C ATOM 137 C ASP A 32 -5.587 17.354 -5.921 1.00 0.00 C ATOM 138 O ASP A 32 -5.827 17.700 -7.079 1.00 0.00 O ATOM 139 CB ASP A 32 -4.563 17.779 -3.683 1.00 0.00 C ATOM 140 CG ASP A 32 -5.822 18.544 -3.282 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.582 18.911 -4.162 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.008 18.754 -2.097 1.00 0.00 O ATOM 0 H ASP A 32 -4.635 19.949 -5.093 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.493 17.248 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.652 16.735 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.698 18.189 -3.161 1.00 0.00 H new ATOM 147 N SER A 33 -6.369 16.532 -5.230 1.00 0.00 N ATOM 148 CA SER A 33 -7.588 15.984 -5.812 1.00 0.00 C ATOM 149 C SER A 33 -8.577 17.100 -6.131 1.00 0.00 C ATOM 150 O SER A 33 -9.276 17.050 -7.143 1.00 0.00 O ATOM 151 CB SER A 33 -8.231 14.994 -4.842 1.00 0.00 C ATOM 152 OG SER A 33 -8.530 15.658 -3.621 1.00 0.00 O ATOM 0 H SER A 33 -6.182 16.232 -4.273 1.00 0.00 H new ATOM 0 HA SER A 33 -7.327 15.469 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.141 14.581 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.557 14.157 -4.658 1.00 0.00 H new ATOM 0 HG SER A 33 -8.944 15.025 -2.998 1.00 0.00 H new ATOM 158 N ARG A 34 -8.630 18.108 -5.263 1.00 0.00 N ATOM 159 CA ARG A 34 -9.535 19.237 -5.467 1.00 0.00 C ATOM 160 C ARG A 34 -8.938 20.513 -4.884 1.00 0.00 C ATOM 161 O ARG A 34 -8.606 21.446 -5.615 1.00 0.00 O ATOM 162 CB ARG A 34 -10.884 18.948 -4.805 1.00 0.00 C ATOM 163 CG ARG A 34 -11.855 20.094 -5.099 1.00 0.00 C ATOM 164 CD ARG A 34 -13.211 19.786 -4.467 1.00 0.00 C ATOM 165 NE ARG A 34 -14.141 20.884 -4.720 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.872 20.927 -5.830 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.762 19.979 -6.721 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.696 21.917 -6.030 1.00 0.00 N ATOM 0 H ARG A 34 -8.062 18.167 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.680 19.377 -6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.290 18.008 -5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.755 18.834 -3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.461 21.030 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.965 20.225 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.610 18.858 -4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.096 19.636 -3.394 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.231 21.632 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.115 19.206 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.323 20.012 -7.572 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.780 22.659 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.257 21.950 -6.881 1.00 0.00 H new ATOM 182 N GLY A 35 -8.816 20.549 -3.559 1.00 0.00 N ATOM 183 CA GLY A 35 -8.270 21.723 -2.888 1.00 0.00 C ATOM 184 C GLY A 35 -6.866 22.024 -3.389 1.00 0.00 C ATOM 185 O GLY A 35 -6.087 21.118 -3.656 1.00 0.00 O ATOM 0 H GLY A 35 -9.085 19.787 -2.936 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.917 22.583 -3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.249 21.556 -1.811 1.00 0.00 H new ATOM 189 N THR A 36 -6.547 23.306 -3.519 1.00 0.00 N ATOM 190 CA THR A 36 -5.229 23.725 -3.996 1.00 0.00 C ATOM 191 C THR A 36 -4.458 24.409 -2.879 1.00 0.00 C ATOM 192 O THR A 36 -4.977 25.294 -2.204 1.00 0.00 O ATOM 193 CB THR A 36 -5.385 24.690 -5.172 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.111 25.837 -4.751 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.137 23.996 -6.308 1.00 0.00 C ATOM 0 H THR A 36 -7.181 24.075 -3.302 1.00 0.00 H new ATOM 0 HA THR A 36 -4.678 22.842 -4.320 1.00 0.00 H new ATOM 0 HB THR A 36 -4.399 24.994 -5.525 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.004 25.955 -3.784 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.247 24.685 -7.145 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.578 23.118 -6.632 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.123 23.689 -5.958 1.00 0.00 H new ATOM 203 N HIS A 37 -3.211 23.987 -2.691 1.00 0.00 N ATOM 204 CA HIS A 37 -2.355 24.561 -1.646 1.00 0.00 C ATOM 205 C HIS A 37 -1.123 25.209 -2.261 1.00 0.00 C ATOM 206 O HIS A 37 -0.427 24.600 -3.066 1.00 0.00 O ATOM 207 CB HIS A 37 -1.920 23.471 -0.668 1.00 0.00 C ATOM 208 CG HIS A 37 -1.246 24.110 0.514 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.026 24.654 0.433 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.652 24.297 1.813 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.338 25.140 1.649 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.650 24.947 2.527 1.00 0.00 N ATOM 0 H HIS A 37 -2.768 23.253 -3.244 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.927 25.321 -1.113 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.784 22.893 -0.341 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.239 22.776 -1.159 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.604 23.987 2.218 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.273 25.626 1.886 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.666 25.218 3.510 1.00 0.00 H new ATOM 221 N THR A 38 -0.866 26.455 -1.885 1.00 0.00 N ATOM 222 CA THR A 38 0.286 27.182 -2.408 1.00 0.00 C ATOM 223 C THR A 38 1.529 26.864 -1.582 1.00 0.00 C ATOM 224 O THR A 38 1.505 26.945 -0.355 1.00 0.00 O ATOM 225 CB THR A 38 0.018 28.689 -2.374 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.960 29.013 -3.352 1.00 0.00 O ATOM 227 CG2 THR A 38 1.313 29.451 -2.678 1.00 0.00 C ATOM 0 H THR A 38 -1.436 26.982 -1.223 1.00 0.00 H new ATOM 0 HA THR A 38 0.454 26.871 -3.439 1.00 0.00 H new ATOM 0 HB THR A 38 -0.343 28.971 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.136 29.977 -3.332 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.119 30.523 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.066 29.201 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.676 29.171 -3.667 1.00 0.00 H new ATOM 235 N LEU A 39 2.617 26.515 -2.265 1.00 0.00 N ATOM 236 CA LEU A 39 3.871 26.196 -1.580 1.00 0.00 C ATOM 237 C LEU A 39 4.780 27.417 -1.554 1.00 0.00 C ATOM 238 O LEU A 39 5.720 27.521 -2.345 1.00 0.00 O ATOM 239 CB LEU A 39 4.579 25.050 -2.305 1.00 0.00 C ATOM 240 CG LEU A 39 3.628 23.853 -2.421 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.323 22.722 -3.185 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.232 23.363 -1.020 1.00 0.00 C ATOM 0 H LEU A 39 2.658 26.446 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 39 3.646 25.896 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.896 25.374 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.479 24.762 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 39 2.730 24.157 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.648 21.870 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.594 23.069 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.223 22.420 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.556 22.512 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.126 23.061 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.733 24.168 -0.481 1.00 0.00 H new ATOM 254 N GLU A 40 4.492 28.337 -0.636 1.00 0.00 N ATOM 255 CA GLU A 40 5.287 29.551 -0.505 1.00 0.00 C ATOM 256 C GLU A 40 6.705 29.215 -0.052 1.00 0.00 C ATOM 257 O GLU A 40 7.659 29.905 -0.408 1.00 0.00 O ATOM 258 CB GLU A 40 4.639 30.503 0.501 1.00 0.00 C ATOM 259 CG GLU A 40 5.433 31.811 0.555 1.00 0.00 C ATOM 260 CD GLU A 40 4.760 32.790 1.510 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.881 32.365 2.241 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.133 33.952 1.497 1.00 0.00 O ATOM 0 H GLU A 40 3.718 28.264 0.024 1.00 0.00 H new ATOM 0 HA GLU A 40 5.332 30.037 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.607 30.704 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.611 30.041 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.453 31.613 0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.498 32.248 -0.441 1.00 0.00 H new ATOM 269 N SER A 41 6.834 28.158 0.741 1.00 0.00 N ATOM 270 CA SER A 41 8.139 27.744 1.239 1.00 0.00 C ATOM 271 C SER A 41 7.985 26.561 2.183 1.00 0.00 C ATOM 272 O SER A 41 7.482 26.713 3.294 1.00 0.00 O ATOM 273 CB SER A 41 8.806 28.905 1.975 1.00 0.00 C ATOM 274 OG SER A 41 9.789 28.394 2.868 1.00 0.00 O ATOM 0 H SER A 41 6.056 27.576 1.051 1.00 0.00 H new ATOM 0 HA SER A 41 8.761 27.448 0.395 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.267 29.587 1.260 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.060 29.478 2.526 1.00 0.00 H new ATOM 0 HG SER A 41 10.220 29.137 3.340 1.00 0.00 H new ATOM 280 N GLN A 42 8.413 25.382 1.733 1.00 0.00 N ATOM 281 CA GLN A 42 8.313 24.168 2.545 1.00 0.00 C ATOM 282 C GLN A 42 9.698 23.547 2.742 1.00 0.00 C ATOM 283 O GLN A 42 10.133 22.715 1.946 1.00 0.00 O ATOM 284 CB GLN A 42 7.385 23.166 1.867 1.00 0.00 C ATOM 285 CG GLN A 42 7.619 23.188 0.360 1.00 0.00 C ATOM 286 CD GLN A 42 6.986 21.956 -0.277 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.764 21.813 -0.274 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.751 21.052 -0.824 1.00 0.00 N ATOM 0 H GLN A 42 8.831 25.241 0.813 1.00 0.00 H new ATOM 0 HA GLN A 42 7.904 24.430 3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.566 22.165 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.346 23.411 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.190 24.093 -0.071 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.688 23.210 0.149 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.764 21.174 -0.825 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.336 20.224 -1.251 1.00 0.00 H new ATOM 297 N PRO A 43 10.385 23.921 3.790 1.00 0.00 N ATOM 298 CA PRO A 43 11.737 23.374 4.105 1.00 0.00 C ATOM 299 C PRO A 43 11.714 21.860 4.230 1.00 0.00 C ATOM 300 O PRO A 43 10.705 21.289 4.622 1.00 0.00 O ATOM 301 CB PRO A 43 12.090 24.026 5.456 1.00 0.00 C ATOM 302 CG PRO A 43 11.230 25.247 5.540 1.00 0.00 C ATOM 303 CD PRO A 43 9.957 24.921 4.778 1.00 0.00 C ATOM 0 HA PRO A 43 12.463 23.591 3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.891 23.347 6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.148 24.285 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 43 11.009 25.497 6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.735 26.109 5.104 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.186 24.526 5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.541 25.806 4.297 1.00 0.00 H new ATOM 311 N GLN A 44 12.830 21.222 3.867 1.00 0.00 N ATOM 312 CA GLN A 44 12.932 19.764 3.926 1.00 0.00 C ATOM 313 C GLN A 44 12.263 19.219 5.181 1.00 0.00 C ATOM 314 O GLN A 44 12.926 18.964 6.188 1.00 0.00 O ATOM 315 CB GLN A 44 14.403 19.344 3.915 1.00 0.00 C ATOM 316 CG GLN A 44 15.020 19.673 2.555 1.00 0.00 C ATOM 317 CD GLN A 44 16.503 19.318 2.556 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.010 18.771 3.535 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.232 19.597 1.511 1.00 0.00 N ATOM 0 H GLN A 44 13.671 21.691 3.531 1.00 0.00 H new ATOM 0 HA GLN A 44 12.423 19.354 3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.945 19.861 4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.488 18.276 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.506 19.119 1.769 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.891 20.733 2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.810 20.050 0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.224 19.362 1.504 1.00 0.00 H new ATOM 328 N ARG A 45 10.947 19.049 5.118 1.00 0.00 N ATOM 329 CA ARG A 45 10.184 18.546 6.254 1.00 0.00 C ATOM 330 C ARG A 45 8.940 17.809 5.771 1.00 0.00 C ATOM 331 O ARG A 45 7.817 18.255 5.989 1.00 0.00 O ATOM 332 CB ARG A 45 9.776 19.701 7.180 1.00 0.00 C ATOM 333 CG ARG A 45 11.009 20.248 7.902 1.00 0.00 C ATOM 334 CD ARG A 45 10.586 21.317 8.904 1.00 0.00 C ATOM 335 NE ARG A 45 10.084 22.495 8.208 1.00 0.00 N ATOM 336 CZ ARG A 45 9.638 23.551 8.880 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.645 23.543 10.186 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.193 24.594 8.237 1.00 0.00 N ATOM 0 H ARG A 45 10.386 19.253 4.291 1.00 0.00 H new ATOM 0 HA ARG A 45 10.815 17.853 6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.301 20.493 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.042 19.354 7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.530 19.440 8.416 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.708 20.669 7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.815 20.921 9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.433 21.591 9.532 1.00 0.00 H new ATOM 0 HE ARG A 45 10.075 22.509 7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.993 22.727 10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.303 24.353 10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.187 24.600 7.217 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.851 25.404 8.754 1.00 0.00 H new ATOM 352 N ILE A 46 9.149 16.679 5.116 1.00 0.00 N ATOM 353 CA ILE A 46 8.034 15.892 4.602 1.00 0.00 C ATOM 354 C ILE A 46 7.367 15.116 5.728 1.00 0.00 C ATOM 355 O ILE A 46 8.039 14.452 6.514 1.00 0.00 O ATOM 356 CB ILE A 46 8.531 14.914 3.536 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.083 15.701 2.347 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.373 14.028 3.070 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.801 14.747 1.392 1.00 0.00 C ATOM 0 H ILE A 46 10.071 16.286 4.927 1.00 0.00 H new ATOM 0 HA ILE A 46 7.307 16.573 4.160 1.00 0.00 H new ATOM 0 HB ILE A 46 9.317 14.286 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.272 16.211 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.772 16.471 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.730 13.332 2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.979 13.468 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.584 14.652 2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.194 15.308 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.622 14.258 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.099 13.994 1.034 1.00 0.00 H new ATOM 371 N VAL A 47 6.035 15.205 5.798 1.00 0.00 N ATOM 372 CA VAL A 47 5.268 14.511 6.833 1.00 0.00 C ATOM 373 C VAL A 47 4.236 13.593 6.194 1.00 0.00 C ATOM 374 O VAL A 47 3.706 13.889 5.122 1.00 0.00 O ATOM 375 CB VAL A 47 4.585 15.513 7.757 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.614 14.773 8.683 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.645 16.241 8.590 1.00 0.00 C ATOM 0 H VAL A 47 5.467 15.751 5.150 1.00 0.00 H new ATOM 0 HA VAL A 47 5.955 13.908 7.427 1.00 0.00 H new ATOM 0 HB VAL A 47 4.031 16.241 7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.125 15.488 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.862 14.259 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.164 14.045 9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.159 16.958 9.251 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.200 15.517 9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.331 16.767 7.926 1.00 0.00 H new ATOM 387 N SER A 48 3.957 12.473 6.859 1.00 0.00 N ATOM 388 CA SER A 48 2.977 11.515 6.342 1.00 0.00 C ATOM 389 C SER A 48 2.064 11.030 7.458 1.00 0.00 C ATOM 390 O SER A 48 2.495 10.857 8.598 1.00 0.00 O ATOM 391 CB SER A 48 3.703 10.324 5.722 1.00 0.00 C ATOM 392 OG SER A 48 2.747 9.427 5.174 1.00 0.00 O ATOM 0 H SER A 48 4.388 12.207 7.745 1.00 0.00 H new ATOM 0 HA SER A 48 2.370 12.011 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.387 10.664 4.945 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.305 9.817 6.476 1.00 0.00 H new ATOM 0 HG SER A 48 2.581 8.698 5.808 1.00 0.00 H new ATOM 398 N THR A 49 0.791 10.811 7.123 1.00 0.00 N ATOM 399 CA THR A 49 -0.179 10.339 8.113 1.00 0.00 C ATOM 400 C THR A 49 -0.385 8.833 7.983 1.00 0.00 C ATOM 401 O THR A 49 -0.147 8.082 8.929 1.00 0.00 O ATOM 402 CB THR A 49 -1.514 11.055 7.911 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.166 10.526 6.766 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.266 12.551 7.714 1.00 0.00 C ATOM 0 H THR A 49 0.411 10.951 6.187 1.00 0.00 H new ATOM 0 HA THR A 49 0.207 10.558 9.109 1.00 0.00 H new ATOM 0 HB THR A 49 -2.144 10.905 8.788 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.126 10.442 6.946 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.218 13.062 7.570 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.766 12.956 8.594 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.636 12.703 6.837 1.00 0.00 H new ATOM 412 N SER A 50 -0.827 8.397 6.807 1.00 0.00 N ATOM 413 CA SER A 50 -1.058 6.977 6.570 1.00 0.00 C ATOM 414 C SER A 50 0.255 6.259 6.283 1.00 0.00 C ATOM 415 O SER A 50 1.221 6.867 5.820 1.00 0.00 O ATOM 416 CB SER A 50 -2.009 6.798 5.387 1.00 0.00 C ATOM 417 OG SER A 50 -1.356 7.219 4.198 1.00 0.00 O ATOM 0 H SER A 50 -1.031 9.001 6.010 1.00 0.00 H new ATOM 0 HA SER A 50 -1.504 6.545 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.310 5.754 5.301 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.917 7.380 5.543 1.00 0.00 H new ATOM 0 HG SER A 50 -1.391 8.196 4.134 1.00 0.00 H new ATOM 423 N VAL A 51 0.283 4.961 6.552 1.00 0.00 N ATOM 424 CA VAL A 51 1.475 4.162 6.309 1.00 0.00 C ATOM 425 C VAL A 51 1.667 3.925 4.813 1.00 0.00 C ATOM 426 O VAL A 51 2.767 3.607 4.363 1.00 0.00 O ATOM 427 CB VAL A 51 1.372 2.823 7.042 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.552 1.928 6.651 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.401 3.068 8.553 1.00 0.00 C ATOM 0 H VAL A 51 -0.505 4.440 6.938 1.00 0.00 H new ATOM 0 HA VAL A 51 2.339 4.709 6.688 1.00 0.00 H new ATOM 0 HB VAL A 51 0.439 2.332 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.475 0.975 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.535 1.753 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.487 2.418 6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.328 2.115 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.335 3.560 8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.561 3.703 8.835 1.00 0.00 H new ATOM 439 N THR A 52 0.578 4.047 4.051 1.00 0.00 N ATOM 440 CA THR A 52 0.649 3.806 2.613 1.00 0.00 C ATOM 441 C THR A 52 1.628 4.777 1.959 1.00 0.00 C ATOM 442 O THR A 52 2.561 4.358 1.259 1.00 0.00 O ATOM 443 CB THR A 52 -0.743 4.002 2.001 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.646 3.060 2.563 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.668 3.803 0.488 1.00 0.00 C ATOM 0 H THR A 52 -0.345 4.306 4.399 1.00 0.00 H new ATOM 0 HA THR A 52 0.995 2.787 2.440 1.00 0.00 H new ATOM 0 HB THR A 52 -1.095 5.011 2.215 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.536 3.187 2.173 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.658 3.942 0.053 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.022 4.529 0.059 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.315 2.795 0.271 1.00 0.00 H new ATOM 453 N LEU A 53 1.449 6.062 2.226 1.00 0.00 N ATOM 454 CA LEU A 53 2.344 7.070 1.694 1.00 0.00 C ATOM 455 C LEU A 53 3.738 6.924 2.284 1.00 0.00 C ATOM 456 O LEU A 53 4.743 7.044 1.591 1.00 0.00 O ATOM 457 CB LEU A 53 1.801 8.466 1.972 1.00 0.00 C ATOM 458 CG LEU A 53 0.561 8.718 1.094 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.207 9.935 1.626 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.988 8.982 -0.367 1.00 0.00 C ATOM 0 H LEU A 53 0.694 6.427 2.806 1.00 0.00 H new ATOM 0 HA LEU A 53 2.410 6.926 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.540 8.563 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.566 9.214 1.763 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.079 7.836 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.084 10.112 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.522 9.746 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.439 10.813 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.103 9.159 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.636 9.858 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.527 8.116 -0.751 1.00 0.00 H new ATOM 472 N THR A 54 3.784 6.681 3.586 1.00 0.00 N ATOM 473 CA THR A 54 5.069 6.555 4.282 1.00 0.00 C ATOM 474 C THR A 54 6.029 5.700 3.456 1.00 0.00 C ATOM 475 O THR A 54 7.137 6.133 3.128 1.00 0.00 O ATOM 476 CB THR A 54 4.843 5.880 5.641 1.00 0.00 C ATOM 477 OG1 THR A 54 3.764 6.519 6.312 1.00 0.00 O ATOM 478 CG2 THR A 54 6.112 5.990 6.489 1.00 0.00 C ATOM 0 H THR A 54 2.963 6.568 4.180 1.00 0.00 H new ATOM 0 HA THR A 54 5.498 7.547 4.422 1.00 0.00 H new ATOM 0 HB THR A 54 4.604 4.828 5.488 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.927 6.330 5.839 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.948 5.510 7.454 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.937 5.498 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.356 7.041 6.644 1.00 0.00 H new ATOM 486 N GLY A 55 5.595 4.505 3.096 1.00 0.00 N ATOM 487 CA GLY A 55 6.412 3.617 2.284 1.00 0.00 C ATOM 488 C GLY A 55 6.553 4.146 0.859 1.00 0.00 C ATOM 489 O GLY A 55 7.604 4.012 0.229 1.00 0.00 O ATOM 0 H GLY A 55 4.683 4.126 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.399 3.512 2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.964 2.624 2.263 1.00 0.00 H new ATOM 493 N SER A 56 5.472 4.735 0.349 1.00 0.00 N ATOM 494 CA SER A 56 5.482 5.265 -1.013 1.00 0.00 C ATOM 495 C SER A 56 6.505 6.393 -1.133 1.00 0.00 C ATOM 496 O SER A 56 7.263 6.448 -2.095 1.00 0.00 O ATOM 497 CB SER A 56 4.101 5.795 -1.378 1.00 0.00 C ATOM 498 OG SER A 56 3.116 4.833 -1.010 1.00 0.00 O ATOM 0 H SER A 56 4.591 4.856 0.849 1.00 0.00 H new ATOM 0 HA SER A 56 5.753 4.460 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.914 6.739 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.047 5.997 -2.448 1.00 0.00 H new ATOM 0 HG SER A 56 2.873 4.957 -0.069 1.00 0.00 H new ATOM 504 N LEU A 57 6.519 7.287 -0.145 1.00 0.00 N ATOM 505 CA LEU A 57 7.453 8.404 -0.142 1.00 0.00 C ATOM 506 C LEU A 57 8.885 7.903 -0.006 1.00 0.00 C ATOM 507 O LEU A 57 9.800 8.398 -0.663 1.00 0.00 O ATOM 508 CB LEU A 57 7.125 9.344 1.019 1.00 0.00 C ATOM 509 CG LEU A 57 5.771 10.033 0.754 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.132 10.431 2.086 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.985 11.298 -0.094 1.00 0.00 C ATOM 0 H LEU A 57 5.894 7.257 0.661 1.00 0.00 H new ATOM 0 HA LEU A 57 7.359 8.941 -1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.084 8.785 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.911 10.092 1.129 1.00 0.00 H new ATOM 0 HG LEU A 57 5.119 9.342 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.175 10.918 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.973 9.540 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.792 11.119 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.025 11.780 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.641 11.987 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.442 11.025 -1.045 1.00 0.00 H new ATOM 523 N LEU A 58 9.074 6.929 0.871 1.00 0.00 N ATOM 524 CA LEU A 58 10.399 6.382 1.105 1.00 0.00 C ATOM 525 C LEU A 58 10.959 5.725 -0.149 1.00 0.00 C ATOM 526 O LEU A 58 12.147 5.837 -0.448 1.00 0.00 O ATOM 527 CB LEU A 58 10.345 5.342 2.231 1.00 0.00 C ATOM 528 CG LEU A 58 11.753 5.145 2.826 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.071 6.287 3.806 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.817 3.806 3.566 1.00 0.00 C ATOM 0 H LEU A 58 8.332 6.505 1.428 1.00 0.00 H new ATOM 0 HA LEU A 58 11.052 7.208 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.654 5.669 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.967 4.395 1.846 1.00 0.00 H new ATOM 0 HG LEU A 58 12.485 5.150 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.068 6.142 4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.034 7.240 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.337 6.290 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.814 3.669 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.081 3.799 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.602 2.995 2.870 1.00 0.00 H new ATOM 542 N ALA A 59 10.090 5.026 -0.874 1.00 0.00 N ATOM 543 CA ALA A 59 10.508 4.334 -2.083 1.00 0.00 C ATOM 544 C ALA A 59 11.058 5.312 -3.111 1.00 0.00 C ATOM 545 O ALA A 59 11.987 4.989 -3.853 1.00 0.00 O ATOM 546 CB ALA A 59 9.321 3.578 -2.685 1.00 0.00 C ATOM 0 H ALA A 59 9.101 4.926 -0.646 1.00 0.00 H new ATOM 0 HA ALA A 59 11.297 3.631 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.640 3.062 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.950 2.850 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.527 4.283 -2.930 1.00 0.00 H new ATOM 552 N ILE A 60 10.466 6.497 -3.173 1.00 0.00 N ATOM 553 CA ILE A 60 10.892 7.517 -4.128 1.00 0.00 C ATOM 554 C ILE A 60 11.959 8.419 -3.531 1.00 0.00 C ATOM 555 O ILE A 60 12.090 9.576 -3.929 1.00 0.00 O ATOM 556 CB ILE A 60 9.690 8.345 -4.570 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.033 8.971 -3.346 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.683 7.450 -5.287 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.865 9.854 -3.782 1.00 0.00 C ATOM 0 H ILE A 60 9.689 6.778 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 60 11.324 7.015 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 60 10.021 9.130 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.679 8.191 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.762 9.563 -2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.826 8.046 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.153 7.001 -6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.350 6.663 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.398 10.300 -2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.231 10.644 -4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.131 9.250 -4.316 1.00 0.00 H new ATOM 571 N ASP A 61 12.722 7.887 -2.580 1.00 0.00 N ATOM 572 CA ASP A 61 13.784 8.658 -1.947 1.00 0.00 C ATOM 573 C ASP A 61 13.230 9.933 -1.323 1.00 0.00 C ATOM 574 O ASP A 61 13.738 11.022 -1.574 1.00 0.00 O ATOM 575 CB ASP A 61 14.859 9.011 -2.978 1.00 0.00 C ATOM 576 CG ASP A 61 15.647 7.764 -3.358 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.540 6.779 -2.647 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.347 7.812 -4.356 1.00 0.00 O ATOM 0 H ASP A 61 12.625 6.932 -2.234 1.00 0.00 H new ATOM 0 HA ASP A 61 14.225 8.050 -1.157 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.396 9.443 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.531 9.766 -2.570 1.00 0.00 H new ATOM 583 N ALA A 62 12.181 9.793 -0.510 1.00 0.00 N ATOM 584 CA ALA A 62 11.566 10.944 0.141 1.00 0.00 C ATOM 585 C ALA A 62 11.206 10.591 1.582 1.00 0.00 C ATOM 586 O ALA A 62 10.047 10.339 1.898 1.00 0.00 O ATOM 587 CB ALA A 62 10.324 11.375 -0.616 1.00 0.00 C ATOM 0 H ALA A 62 11.744 8.898 -0.290 1.00 0.00 H new ATOM 0 HA ALA A 62 12.276 11.771 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.875 12.235 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.596 11.646 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.608 10.554 -0.637 1.00 0.00 H new ATOM 593 N PRO A 63 12.179 10.544 2.455 1.00 0.00 N ATOM 594 CA PRO A 63 11.958 10.187 3.891 1.00 0.00 C ATOM 595 C PRO A 63 11.076 11.199 4.602 1.00 0.00 C ATOM 596 O PRO A 63 11.081 12.382 4.269 1.00 0.00 O ATOM 597 CB PRO A 63 13.380 10.161 4.485 1.00 0.00 C ATOM 598 CG PRO A 63 14.203 11.004 3.565 1.00 0.00 C ATOM 599 CD PRO A 63 13.597 10.837 2.182 1.00 0.00 C ATOM 0 HA PRO A 63 11.434 9.238 4.005 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.391 10.559 5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.766 9.143 4.538 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.185 12.049 3.874 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.246 10.686 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.711 11.741 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.074 10.027 1.631 1.00 0.00 H new ATOM 607 N VAL A 64 10.322 10.727 5.590 1.00 0.00 N ATOM 608 CA VAL A 64 9.434 11.591 6.357 1.00 0.00 C ATOM 609 C VAL A 64 9.933 11.715 7.795 1.00 0.00 C ATOM 610 O VAL A 64 10.316 10.729 8.427 1.00 0.00 O ATOM 611 CB VAL A 64 8.009 11.022 6.335 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.067 9.492 6.401 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.216 11.556 7.545 1.00 0.00 C ATOM 0 H VAL A 64 10.309 9.749 5.878 1.00 0.00 H new ATOM 0 HA VAL A 64 9.426 12.583 5.906 1.00 0.00 H new ATOM 0 HB VAL A 64 7.514 11.330 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.055 9.089 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.623 9.112 5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.565 9.186 7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.205 11.150 7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.711 11.252 8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.171 12.644 7.499 1.00 0.00 H new ATOM 623 N ILE A 65 9.907 12.943 8.303 1.00 0.00 N ATOM 624 CA ILE A 65 10.335 13.198 9.669 1.00 0.00 C ATOM 625 C ILE A 65 9.361 12.597 10.681 1.00 0.00 C ATOM 626 O ILE A 65 9.780 12.004 11.665 1.00 0.00 O ATOM 627 CB ILE A 65 10.454 14.708 9.902 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.101 15.380 9.643 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.500 15.290 8.956 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.253 16.895 9.744 1.00 0.00 C ATOM 0 H ILE A 65 9.596 13.769 7.792 1.00 0.00 H new ATOM 0 HA ILE A 65 11.306 12.724 9.811 1.00 0.00 H new ATOM 0 HB ILE A 65 10.755 14.889 10.934 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.731 15.107 8.655 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.365 15.029 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.584 16.364 9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.464 14.817 9.144 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.201 15.105 7.924 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.290 17.370 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.603 17.160 10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.975 17.238 9.003 1.00 0.00 H new ATOM 642 N ALA A 66 8.068 12.768 10.438 1.00 0.00 N ATOM 643 CA ALA A 66 7.034 12.264 11.338 1.00 0.00 C ATOM 644 C ALA A 66 6.053 11.377 10.584 1.00 0.00 C ATOM 645 O ALA A 66 5.536 11.752 9.527 1.00 0.00 O ATOM 646 CB ALA A 66 6.287 13.434 11.972 1.00 0.00 C ATOM 0 H ALA A 66 7.706 13.256 9.618 1.00 0.00 H new ATOM 0 HA ALA A 66 7.511 11.671 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.517 13.053 12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.987 14.050 12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.823 14.036 11.191 1.00 0.00 H new ATOM 652 N SER A 67 5.795 10.199 11.136 1.00 0.00 N ATOM 653 CA SER A 67 4.872 9.258 10.510 1.00 0.00 C ATOM 654 C SER A 67 4.289 8.324 11.549 1.00 0.00 C ATOM 655 O SER A 67 4.756 8.291 12.678 1.00 0.00 O ATOM 656 CB SER A 67 5.596 8.451 9.438 1.00 0.00 C ATOM 657 OG SER A 67 6.767 7.873 9.993 1.00 0.00 O ATOM 0 H SER A 67 6.208 9.872 12.010 1.00 0.00 H new ATOM 0 HA SER A 67 4.061 9.821 10.047 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.941 7.671 9.050 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.858 9.094 8.598 1.00 0.00 H new ATOM 0 HG SER A 67 6.516 7.168 10.625 1.00 0.00 H new ATOM 663 N GLY A 68 3.265 7.568 11.162 1.00 0.00 N ATOM 664 CA GLY A 68 2.618 6.621 12.075 1.00 0.00 C ATOM 665 C GLY A 68 2.950 5.187 11.693 1.00 0.00 C ATOM 666 O GLY A 68 3.710 4.943 10.755 1.00 0.00 O ATOM 0 H GLY A 68 2.864 7.590 10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.944 6.814 13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.538 6.767 12.052 1.00 0.00 H new ATOM 670 N ALA A 69 2.372 4.238 12.422 1.00 0.00 N ATOM 671 CA ALA A 69 2.599 2.813 12.145 1.00 0.00 C ATOM 672 C ALA A 69 1.283 2.053 12.140 1.00 0.00 C ATOM 673 O ALA A 69 0.243 2.600 12.480 1.00 0.00 O ATOM 674 CB ALA A 69 3.524 2.218 13.198 1.00 0.00 C ATOM 0 H ALA A 69 1.746 4.422 13.206 1.00 0.00 H new ATOM 0 HA ALA A 69 3.062 2.724 11.162 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.686 1.162 12.984 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.479 2.743 13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.069 2.323 14.183 1.00 0.00 H new ATOM 680 N THR A 70 1.336 0.788 11.751 1.00 0.00 N ATOM 681 CA THR A 70 0.139 -0.051 11.702 1.00 0.00 C ATOM 682 C THR A 70 0.410 -1.400 12.333 1.00 0.00 C ATOM 683 O THR A 70 0.580 -1.504 13.550 1.00 0.00 O ATOM 684 CB THR A 70 -0.313 -0.233 10.249 1.00 0.00 C ATOM 685 OG1 THR A 70 0.818 -0.535 9.441 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.984 1.049 9.746 1.00 0.00 C ATOM 0 H THR A 70 2.193 0.316 11.464 1.00 0.00 H new ATOM 0 HA THR A 70 -0.654 0.442 12.264 1.00 0.00 H new ATOM 0 HB THR A 70 -1.031 -1.051 10.192 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.533 -0.654 8.511 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.302 0.912 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.852 1.273 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.276 1.876 9.801 1.00 0.00 H new ATOM 694 N THR A 71 0.435 -2.440 11.511 1.00 0.00 N ATOM 695 CA THR A 71 0.664 -3.791 12.006 1.00 0.00 C ATOM 696 C THR A 71 2.093 -4.224 11.707 1.00 0.00 C ATOM 697 O THR A 71 2.862 -3.471 11.116 1.00 0.00 O ATOM 698 CB THR A 71 -0.327 -4.772 11.341 1.00 0.00 C ATOM 699 OG1 THR A 71 0.348 -5.555 10.361 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.454 -3.992 10.669 1.00 0.00 C ATOM 0 H THR A 71 0.300 -2.375 10.502 1.00 0.00 H new ATOM 0 HA THR A 71 0.508 -3.800 13.085 1.00 0.00 H new ATOM 0 HB THR A 71 -0.741 -5.427 12.107 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.286 -6.176 9.945 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.150 -4.688 10.202 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.981 -3.398 11.416 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.037 -3.331 9.909 1.00 0.00 H new ATOM 708 N PRO A 72 2.450 -5.424 12.100 1.00 0.00 N ATOM 709 CA PRO A 72 3.816 -5.984 11.861 1.00 0.00 C ATOM 710 C PRO A 72 4.146 -6.084 10.368 1.00 0.00 C ATOM 711 O PRO A 72 4.428 -7.166 9.851 1.00 0.00 O ATOM 712 CB PRO A 72 3.754 -7.384 12.515 1.00 0.00 C ATOM 713 CG PRO A 72 2.599 -7.327 13.460 1.00 0.00 C ATOM 714 CD PRO A 72 1.599 -6.385 12.827 1.00 0.00 C ATOM 0 HA PRO A 72 4.600 -5.351 12.277 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.611 -8.162 11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.681 -7.614 13.040 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.166 -8.316 13.609 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.912 -6.965 14.440 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.921 -6.911 12.155 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.983 -5.889 13.577 1.00 0.00 H new ATOM 722 N ASN A 73 4.109 -4.953 9.687 1.00 0.00 N ATOM 723 CA ASN A 73 4.398 -4.910 8.269 1.00 0.00 C ATOM 724 C ASN A 73 5.824 -5.308 8.005 1.00 0.00 C ATOM 725 O ASN A 73 6.074 -5.910 6.979 1.00 0.00 O ATOM 726 CB ASN A 73 4.140 -3.522 7.703 1.00 0.00 C ATOM 727 CG ASN A 73 4.443 -3.497 6.206 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.888 -4.493 5.639 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.221 -2.409 5.525 1.00 0.00 N ATOM 0 H ASN A 73 3.880 -4.048 10.098 1.00 0.00 H new ATOM 0 HA ASN A 73 3.734 -5.619 7.774 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.102 -3.238 7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.761 -2.790 8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.416 -2.385 4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.852 -1.581 5.993 1.00 0.00 H new ATOM 736 N ASN A 74 6.732 -4.949 8.930 1.00 0.00 N ATOM 737 CA ASN A 74 8.164 -5.264 8.802 1.00 0.00 C ATOM 738 C ASN A 74 8.896 -4.088 8.165 1.00 0.00 C ATOM 739 O ASN A 74 10.021 -3.769 8.539 1.00 0.00 O ATOM 740 CB ASN A 74 8.372 -6.526 7.954 1.00 0.00 C ATOM 741 CG ASN A 74 7.439 -7.638 8.452 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.409 -7.934 9.653 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.651 -8.247 7.608 1.00 0.00 N ATOM 0 H ASN A 74 6.496 -4.437 9.780 1.00 0.00 H new ATOM 0 HA ASN A 74 8.567 -5.448 9.798 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.169 -6.309 6.905 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.410 -6.852 8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.009 -8.968 7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.677 -8.002 6.618 1.00 0.00 H new ATOM 750 N ARG A 75 8.233 -3.430 7.217 1.00 0.00 N ATOM 751 CA ARG A 75 8.825 -2.276 6.546 1.00 0.00 C ATOM 752 C ARG A 75 9.073 -1.155 7.552 1.00 0.00 C ATOM 753 O ARG A 75 10.105 -0.484 7.505 1.00 0.00 O ATOM 754 CB ARG A 75 7.904 -1.780 5.435 1.00 0.00 C ATOM 755 CG ARG A 75 7.915 -2.782 4.278 1.00 0.00 C ATOM 756 CD ARG A 75 6.935 -2.325 3.197 1.00 0.00 C ATOM 757 NE ARG A 75 7.338 -1.020 2.680 1.00 0.00 N ATOM 758 CZ ARG A 75 8.264 -0.907 1.735 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.841 -1.975 1.259 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.602 0.271 1.288 1.00 0.00 N ATOM 0 H ARG A 75 7.295 -3.673 6.899 1.00 0.00 H new ATOM 0 HA ARG A 75 9.776 -2.578 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.890 -1.659 5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.232 -0.801 5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.919 -2.863 3.862 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.639 -3.773 4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.908 -3.054 2.387 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.927 -2.267 3.608 1.00 0.00 H new ATOM 0 HE ARG A 75 6.899 -0.178 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.581 -2.896 1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.552 -1.890 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.155 1.107 1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.313 0.356 0.562 1.00 0.00 H new ATOM 774 N VAL A 76 8.123 -0.964 8.458 1.00 0.00 N ATOM 775 CA VAL A 76 8.246 0.064 9.485 1.00 0.00 C ATOM 776 C VAL A 76 9.256 -0.347 10.548 1.00 0.00 C ATOM 777 O VAL A 76 9.846 0.501 11.219 1.00 0.00 O ATOM 778 CB VAL A 76 6.890 0.332 10.129 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.409 -0.930 10.846 1.00 0.00 C ATOM 780 CG2 VAL A 76 7.025 1.472 11.139 1.00 0.00 C ATOM 0 H VAL A 76 7.260 -1.506 8.503 1.00 0.00 H new ATOM 0 HA VAL A 76 8.601 0.978 9.009 1.00 0.00 H new ATOM 0 HB VAL A 76 6.169 0.610 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.440 -0.740 11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.315 -1.744 10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.129 -1.208 11.616 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.057 1.666 11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.745 1.193 11.909 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.370 2.371 10.629 1.00 0.00 H new ATOM 790 N ALA A 77 9.428 -1.658 10.716 1.00 0.00 N ATOM 791 CA ALA A 77 10.356 -2.182 11.713 1.00 0.00 C ATOM 792 C ALA A 77 11.714 -1.504 11.591 1.00 0.00 C ATOM 793 O ALA A 77 11.871 -0.544 10.844 1.00 0.00 O ATOM 794 CB ALA A 77 10.522 -3.691 11.536 1.00 0.00 C ATOM 0 H ALA A 77 8.939 -2.372 10.177 1.00 0.00 H new ATOM 0 HA ALA A 77 9.946 -1.976 12.702 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.217 -4.071 12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.555 -4.180 11.656 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.913 -3.900 10.540 1.00 0.00 H new ATOM 800 N ASP A 78 12.690 -2.002 12.337 1.00 0.00 N ATOM 801 CA ASP A 78 14.031 -1.429 12.310 1.00 0.00 C ATOM 802 C ASP A 78 14.749 -1.790 11.012 1.00 0.00 C ATOM 803 O ASP A 78 14.113 -2.021 9.985 1.00 0.00 O ATOM 804 CB ASP A 78 14.840 -1.927 13.507 1.00 0.00 C ATOM 805 CG ASP A 78 15.000 -3.439 13.433 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.670 -3.995 12.405 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.450 -4.019 14.406 1.00 0.00 O ATOM 0 H ASP A 78 12.581 -2.798 12.966 1.00 0.00 H new ATOM 0 HA ASP A 78 13.940 -0.344 12.365 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.820 -1.449 13.519 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.340 -1.651 14.435 1.00 0.00 H new ATOM 812 N ASP A 79 16.077 -1.837 11.066 1.00 0.00 N ATOM 813 CA ASP A 79 16.868 -2.161 9.889 1.00 0.00 C ATOM 814 C ASP A 79 16.420 -3.487 9.288 1.00 0.00 C ATOM 815 O ASP A 79 16.879 -3.879 8.216 1.00 0.00 O ATOM 816 CB ASP A 79 18.348 -2.246 10.265 1.00 0.00 C ATOM 817 CG ASP A 79 18.541 -3.231 11.411 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.546 -3.710 11.928 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.682 -3.493 11.758 1.00 0.00 O ATOM 0 H ASP A 79 16.623 -1.656 11.908 1.00 0.00 H new ATOM 0 HA ASP A 79 16.723 -1.373 9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.933 -2.562 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.715 -1.261 10.556 1.00 0.00 H new ATOM 824 N GLN A 80 15.516 -4.174 9.981 1.00 0.00 N ATOM 825 CA GLN A 80 15.010 -5.455 9.500 1.00 0.00 C ATOM 826 C GLN A 80 13.817 -5.244 8.575 1.00 0.00 C ATOM 827 O GLN A 80 12.757 -4.789 9.003 1.00 0.00 O ATOM 828 CB GLN A 80 14.585 -6.324 10.686 1.00 0.00 C ATOM 829 CG GLN A 80 15.799 -6.602 11.577 1.00 0.00 C ATOM 830 CD GLN A 80 16.830 -7.426 10.815 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.501 -8.477 10.265 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.065 -7.009 10.744 1.00 0.00 N ATOM 0 H GLN A 80 15.122 -3.868 10.870 1.00 0.00 H new ATOM 0 HA GLN A 80 15.805 -5.955 8.946 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.807 -5.820 11.260 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.160 -7.262 10.329 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.243 -5.662 11.904 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.487 -7.136 12.474 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.336 -6.138 11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.759 -7.554 10.232 1.00 0.00 H new ATOM 841 N GLY A 81 13.994 -5.590 7.304 1.00 0.00 N ATOM 842 CA GLY A 81 12.922 -5.443 6.328 1.00 0.00 C ATOM 843 C GLY A 81 12.882 -4.034 5.758 1.00 0.00 C ATOM 844 O GLY A 81 11.978 -3.261 6.060 1.00 0.00 O ATOM 0 H GLY A 81 14.862 -5.971 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.063 -6.161 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.966 -5.675 6.797 1.00 0.00 H new ATOM 848 N PHE A 82 13.865 -3.706 4.928 1.00 0.00 N ATOM 849 CA PHE A 82 13.931 -2.387 4.298 1.00 0.00 C ATOM 850 C PHE A 82 14.452 -2.490 2.873 1.00 0.00 C ATOM 851 O PHE A 82 15.282 -3.342 2.567 1.00 0.00 O ATOM 852 CB PHE A 82 14.840 -1.454 5.131 1.00 0.00 C ATOM 853 CG PHE A 82 14.000 -0.581 6.037 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.088 0.319 5.468 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.133 -0.658 7.422 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.308 1.136 6.288 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.354 0.159 8.242 1.00 0.00 C ATOM 858 CZ PHE A 82 12.440 1.056 7.676 1.00 0.00 C ATOM 0 H PHE A 82 14.628 -4.333 4.674 1.00 0.00 H new ATOM 0 HA PHE A 82 12.924 -1.971 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.534 -2.047 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.440 -0.831 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.989 0.380 4.394 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.838 -1.349 7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.604 1.828 5.850 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.456 0.099 9.315 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.837 1.686 8.313 1.00 0.00 H new ATOM 868 N LEU A 83 13.985 -1.587 2.018 1.00 0.00 N ATOM 869 CA LEU A 83 14.428 -1.567 0.626 1.00 0.00 C ATOM 870 C LEU A 83 15.706 -0.742 0.499 1.00 0.00 C ATOM 871 O LEU A 83 16.799 -1.231 0.794 1.00 0.00 O ATOM 872 CB LEU A 83 13.331 -0.959 -0.254 1.00 0.00 C ATOM 873 CG LEU A 83 12.248 -2.007 -0.518 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.777 -2.605 0.811 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.064 -1.344 -1.224 1.00 0.00 C ATOM 0 H LEU A 83 13.306 -0.865 2.259 1.00 0.00 H new ATOM 0 HA LEU A 83 14.629 -2.587 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.897 -0.088 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.756 -0.614 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 83 12.654 -2.799 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.006 -3.351 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.620 -3.075 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.370 -1.815 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.290 -2.088 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.660 -0.553 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.397 -0.918 -2.170 1.00 0.00 H new ATOM 887 N ARG A 84 15.558 0.511 0.074 1.00 0.00 N ATOM 888 CA ARG A 84 16.708 1.397 -0.076 1.00 0.00 C ATOM 889 C ARG A 84 17.353 1.640 1.262 1.00 0.00 C ATOM 890 O ARG A 84 18.572 1.605 1.348 1.00 0.00 O ATOM 891 CB ARG A 84 16.279 2.718 -0.694 1.00 0.00 C ATOM 892 CG ARG A 84 15.935 2.498 -2.166 1.00 0.00 C ATOM 893 CD ARG A 84 15.471 3.816 -2.782 1.00 0.00 C ATOM 894 NE ARG A 84 15.120 3.620 -4.185 1.00 0.00 N ATOM 895 CZ ARG A 84 16.039 3.699 -5.143 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.282 3.953 -4.834 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.700 3.520 -6.390 1.00 0.00 N ATOM 0 H ARG A 84 14.662 0.932 -0.170 1.00 0.00 H new ATOM 0 HA ARG A 84 17.432 0.919 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.415 3.118 -0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.079 3.453 -0.601 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.806 2.120 -2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.152 1.745 -2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.610 4.199 -2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.260 4.563 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 84 14.152 3.419 -4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.547 4.091 -3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.988 4.014 -5.568 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.729 3.319 -6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.406 3.581 -7.124 1.00 0.00 H new ATOM 911 N GLN A 85 16.524 1.882 2.292 1.00 0.00 N ATOM 912 CA GLN A 85 17.012 2.121 3.655 1.00 0.00 C ATOM 913 C GLN A 85 17.225 3.608 3.910 1.00 0.00 C ATOM 914 O GLN A 85 18.293 4.025 4.354 1.00 0.00 O ATOM 915 CB GLN A 85 18.330 1.368 3.888 1.00 0.00 C ATOM 916 CG GLN A 85 18.576 1.186 5.370 1.00 0.00 C ATOM 917 CD GLN A 85 19.915 0.488 5.587 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.961 1.012 5.199 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.944 -0.672 6.181 1.00 0.00 N ATOM 0 H GLN A 85 15.509 1.917 2.202 1.00 0.00 H new ATOM 0 HA GLN A 85 16.255 1.754 4.348 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.293 0.396 3.397 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.156 1.920 3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.574 2.154 5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.772 0.597 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.077 -1.103 6.501 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.834 -1.149 6.326 1.00 0.00 H new ATOM 928 N TRP A 86 16.198 4.409 3.637 1.00 0.00 N ATOM 929 CA TRP A 86 16.278 5.854 3.854 1.00 0.00 C ATOM 930 C TRP A 86 15.519 6.246 5.118 1.00 0.00 C ATOM 931 O TRP A 86 15.585 7.390 5.562 1.00 0.00 O ATOM 932 CB TRP A 86 15.697 6.602 2.652 1.00 0.00 C ATOM 933 CG TRP A 86 16.634 6.488 1.490 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.356 5.859 0.327 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.995 6.991 1.369 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.456 5.954 -0.506 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.493 6.640 0.092 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.838 7.714 2.234 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.780 6.994 -0.312 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.133 8.072 1.829 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.604 7.712 0.559 1.00 0.00 C ATOM 0 H TRP A 86 15.304 4.086 3.267 1.00 0.00 H new ATOM 0 HA TRP A 86 17.327 6.126 3.972 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.723 6.188 2.389 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.540 7.651 2.904 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.427 5.363 0.087 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.496 5.564 -1.448 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.486 7.995 3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.138 6.715 -1.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.771 8.628 2.500 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.602 7.989 0.254 1.00 0.00 H new ATOM 952 N SER A 87 14.791 5.291 5.687 1.00 0.00 N ATOM 953 CA SER A 87 14.014 5.545 6.898 1.00 0.00 C ATOM 954 C SER A 87 14.932 5.861 8.075 1.00 0.00 C ATOM 955 O SER A 87 14.592 6.659 8.962 1.00 0.00 O ATOM 956 CB SER A 87 13.148 4.330 7.229 1.00 0.00 C ATOM 957 OG SER A 87 13.984 3.197 7.419 1.00 0.00 O ATOM 0 H SER A 87 14.722 4.337 5.332 1.00 0.00 H new ATOM 0 HA SER A 87 13.372 6.407 6.718 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.563 4.520 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.440 4.143 6.422 1.00 0.00 H new ATOM 0 HG SER A 87 13.463 2.379 7.279 1.00 0.00 H new ATOM 963 N LYS A 88 16.104 5.232 8.078 1.00 0.00 N ATOM 964 CA LYS A 88 17.071 5.453 9.140 1.00 0.00 C ATOM 965 C LYS A 88 17.271 6.942 9.378 1.00 0.00 C ATOM 966 O LYS A 88 17.683 7.360 10.463 1.00 0.00 O ATOM 967 CB LYS A 88 18.410 4.799 8.791 1.00 0.00 C ATOM 968 CG LYS A 88 18.271 3.278 8.855 1.00 0.00 C ATOM 969 CD LYS A 88 19.621 2.628 8.544 1.00 0.00 C ATOM 970 CE LYS A 88 19.486 1.106 8.628 1.00 0.00 C ATOM 971 NZ LYS A 88 20.798 0.473 8.315 1.00 0.00 N ATOM 0 H LYS A 88 16.402 4.571 7.361 1.00 0.00 H new ATOM 0 HA LYS A 88 16.683 4.999 10.052 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.726 5.104 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.181 5.133 9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.929 2.975 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.520 2.941 8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.956 2.920 7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.375 2.976 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.158 0.814 9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.726 0.758 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.665 -0.548 8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.190 0.896 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.456 0.629 9.105 1.00 0.00 H new ATOM 985 N VAL A 89 16.983 7.743 8.356 1.00 0.00 N ATOM 986 CA VAL A 89 17.125 9.190 8.473 1.00 0.00 C ATOM 987 C VAL A 89 16.069 9.777 9.405 1.00 0.00 C ATOM 988 O VAL A 89 16.374 10.605 10.266 1.00 0.00 O ATOM 989 CB VAL A 89 17.014 9.837 7.092 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.104 11.358 7.227 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.154 9.335 6.204 1.00 0.00 C ATOM 0 H VAL A 89 16.653 7.419 7.447 1.00 0.00 H new ATOM 0 HA VAL A 89 18.107 9.400 8.897 1.00 0.00 H new ATOM 0 HB VAL A 89 16.057 9.572 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 89 17.025 11.816 6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.292 11.716 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.060 11.627 7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.077 9.795 5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.110 9.600 6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.088 8.252 6.105 1.00 0.00 H new ATOM 1001 N ALA A 90 14.823 9.343 9.221 1.00 0.00 N ATOM 1002 CA ALA A 90 13.725 9.834 10.045 1.00 0.00 C ATOM 1003 C ALA A 90 13.969 9.480 11.505 1.00 0.00 C ATOM 1004 O ALA A 90 13.848 10.335 12.385 1.00 0.00 O ATOM 1005 CB ALA A 90 12.406 9.216 9.578 1.00 0.00 C ATOM 0 H ALA A 90 14.552 8.659 8.515 1.00 0.00 H new ATOM 0 HA ALA A 90 13.668 10.918 9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.590 9.588 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.224 9.489 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.462 8.131 9.664 1.00 0.00 H new ATOM 1011 N LYS A 91 14.315 8.222 11.753 1.00 0.00 N ATOM 1012 CA LYS A 91 14.578 7.769 13.120 1.00 0.00 C ATOM 1013 C LYS A 91 15.768 8.521 13.707 1.00 0.00 C ATOM 1014 O LYS A 91 15.776 8.865 14.890 1.00 0.00 O ATOM 1015 CB LYS A 91 14.856 6.268 13.131 1.00 0.00 C ATOM 1016 CG LYS A 91 13.580 5.508 12.760 1.00 0.00 C ATOM 1017 CD LYS A 91 13.861 4.004 12.761 1.00 0.00 C ATOM 1018 CE LYS A 91 12.583 3.246 12.396 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.861 1.783 12.388 1.00 0.00 N ATOM 0 H LYS A 91 14.420 7.503 11.037 1.00 0.00 H new ATOM 0 HA LYS A 91 13.697 7.972 13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.652 6.030 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.202 5.959 14.117 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.786 5.741 13.470 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.230 5.822 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.651 3.770 12.048 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.215 3.690 13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.795 3.474 13.113 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.225 3.565 11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.204 1.308 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.839 1.617 12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.734 1.400 13.347 1.00 0.00 H new ATOM 1033 N GLU A 92 16.773 8.765 12.874 1.00 0.00 N ATOM 1034 CA GLU A 92 17.969 9.467 13.323 1.00 0.00 C ATOM 1035 C GLU A 92 17.588 10.793 13.972 1.00 0.00 C ATOM 1036 O GLU A 92 18.247 11.247 14.907 1.00 0.00 O ATOM 1037 CB GLU A 92 18.898 9.727 12.134 1.00 0.00 C ATOM 1038 CG GLU A 92 20.187 10.393 12.624 1.00 0.00 C ATOM 1039 CD GLU A 92 21.146 10.595 11.458 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.921 9.993 10.421 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.090 11.351 11.619 1.00 0.00 O ATOM 0 H GLU A 92 16.784 8.490 11.892 1.00 0.00 H new ATOM 0 HA GLU A 92 18.485 8.846 14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.131 8.789 11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.401 10.367 11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.957 11.353 13.086 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.657 9.775 13.389 1.00 0.00 H new ATOM 1048 N ARG A 93 16.522 11.407 13.471 1.00 0.00 N ATOM 1049 CA ARG A 93 16.064 12.684 14.008 1.00 0.00 C ATOM 1050 C ARG A 93 15.097 12.467 15.136 1.00 0.00 C ATOM 1051 O ARG A 93 14.597 13.441 15.675 1.00 0.00 O ATOM 1052 CB ARG A 93 15.381 13.500 12.917 1.00 0.00 C ATOM 1053 CG ARG A 93 16.354 13.739 11.756 1.00 0.00 C ATOM 1054 CD ARG A 93 17.363 14.828 12.132 1.00 0.00 C ATOM 1055 NE ARG A 93 18.215 15.129 10.990 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.367 14.491 10.799 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.747 13.563 11.637 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.112 14.788 9.773 1.00 0.00 N ATOM 0 H ARG A 93 15.962 11.045 12.699 1.00 0.00 H new ATOM 0 HA ARG A 93 16.934 13.225 14.380 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.496 12.975 12.558 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.043 14.454 13.322 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.878 12.814 11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.802 14.036 10.864 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.838 15.728 12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.971 14.497 12.974 1.00 0.00 H new ATOM 0 HE ARG A 93 17.923 15.843 10.323 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.160 13.328 12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.630 13.074 11.490 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.812 15.509 9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.995 14.300 9.626 1.00 0.00 H new ATOM 1072 N LYS A 94 14.851 11.199 15.480 1.00 0.00 N ATOM 1073 CA LYS A 94 13.941 10.843 16.573 1.00 0.00 C ATOM 1074 C LYS A 94 12.498 10.859 16.087 1.00 0.00 C ATOM 1075 O LYS A 94 11.748 9.906 16.312 1.00 0.00 O ATOM 1076 CB LYS A 94 14.102 11.827 17.745 1.00 0.00 C ATOM 1077 CG LYS A 94 15.554 11.786 18.237 1.00 0.00 C ATOM 1078 CD LYS A 94 15.720 12.759 19.400 1.00 0.00 C ATOM 1079 CE LYS A 94 17.150 12.678 19.933 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.105 13.107 18.871 1.00 0.00 N ATOM 0 H LYS A 94 15.273 10.396 15.013 1.00 0.00 H new ATOM 0 HA LYS A 94 14.191 9.838 16.914 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.841 12.836 17.427 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.423 11.562 18.555 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.815 10.776 18.553 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.232 12.051 17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.500 13.775 19.072 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.011 12.519 20.193 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.258 13.314 20.812 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.374 11.659 20.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.021 13.345 19.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.235 12.334 18.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.726 13.942 18.380 1.00 0.00 H new ATOM 1094 N LEU A 95 12.115 11.944 15.419 1.00 0.00 N ATOM 1095 CA LEU A 95 10.754 12.088 14.904 1.00 0.00 C ATOM 1096 C LEU A 95 10.368 10.827 14.222 1.00 0.00 C ATOM 1097 O LEU A 95 11.269 10.127 13.801 1.00 0.00 O ATOM 1098 CB LEU A 95 10.689 13.234 13.905 1.00 0.00 C ATOM 1099 CG LEU A 95 11.175 14.515 14.580 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.161 15.659 13.564 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.255 14.860 15.760 1.00 0.00 C ATOM 0 H LEU A 95 12.726 12.736 15.221 1.00 0.00 H new ATOM 0 HA LEU A 95 10.075 12.299 15.730 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.307 13.010 13.035 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.668 13.362 13.546 1.00 0.00 H new ATOM 0 HG LEU A 95 12.190 14.369 14.950 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.507 16.575 14.043 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.819 15.414 12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.146 15.804 13.194 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.605 15.774 16.239 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.238 15.007 15.397 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.268 14.044 16.483 1.00 0.00 H new ATOM 1113 N GLN A 96 9.037 10.542 14.158 1.00 0.00 N ATOM 1114 CA GLN A 96 8.498 9.311 13.546 1.00 0.00 C ATOM 1115 C GLN A 96 7.685 8.514 14.564 1.00 0.00 C ATOM 1116 O GLN A 96 8.231 7.683 15.286 1.00 0.00 O ATOM 1117 CB GLN A 96 9.623 8.427 13.001 1.00 0.00 C ATOM 1118 CG GLN A 96 9.070 7.181 12.377 1.00 0.00 C ATOM 1119 CD GLN A 96 10.192 6.425 11.672 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.254 6.993 11.401 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.020 5.175 11.364 1.00 0.00 N ATOM 0 H GLN A 96 8.317 11.162 14.530 1.00 0.00 H new ATOM 0 HA GLN A 96 7.853 9.613 12.721 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.202 8.982 12.263 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.306 8.162 13.808 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.615 6.550 13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.285 7.435 11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.141 4.710 11.590 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.764 4.658 10.896 1.00 0.00 H new ATOM 1130 N ARG A 97 6.380 8.770 14.607 1.00 0.00 N ATOM 1131 CA ARG A 97 5.503 8.060 15.534 1.00 0.00 C ATOM 1132 C ARG A 97 5.259 6.634 15.037 1.00 0.00 C ATOM 1133 O ARG A 97 5.154 6.396 13.843 1.00 0.00 O ATOM 1134 CB ARG A 97 4.171 8.796 15.664 1.00 0.00 C ATOM 1135 CG ARG A 97 4.409 10.161 16.310 1.00 0.00 C ATOM 1136 CD ARG A 97 3.096 10.943 16.339 1.00 0.00 C ATOM 1137 NE ARG A 97 2.127 10.271 17.195 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.874 10.705 17.287 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.494 11.751 16.603 1.00 0.00 N ATOM 1140 NH2 ARG A 97 0.024 10.087 18.060 1.00 0.00 N ATOM 0 H ARG A 97 5.910 9.457 14.017 1.00 0.00 H new ATOM 0 HA ARG A 97 5.985 8.020 16.511 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.714 8.920 14.682 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.477 8.211 16.267 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.793 10.035 17.322 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.163 10.715 15.750 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.275 11.954 16.704 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.697 11.035 15.329 1.00 0.00 H new ATOM 0 HE ARG A 97 2.415 9.454 17.733 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.159 12.234 15.999 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.467 12.085 16.673 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.321 9.270 18.594 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.937 10.421 18.130 1.00 0.00 H new ATOM 1154 N LEU A 98 5.181 5.691 15.962 1.00 0.00 N ATOM 1155 CA LEU A 98 4.965 4.290 15.609 1.00 0.00 C ATOM 1156 C LEU A 98 3.865 3.690 16.465 1.00 0.00 C ATOM 1157 O LEU A 98 3.837 2.483 16.694 1.00 0.00 O ATOM 1158 CB LEU A 98 6.261 3.502 15.819 1.00 0.00 C ATOM 1159 CG LEU A 98 7.387 4.138 14.992 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.724 3.526 15.401 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.152 3.887 13.495 1.00 0.00 C ATOM 0 H LEU A 98 5.264 5.866 16.963 1.00 0.00 H new ATOM 0 HA LEU A 98 4.666 4.236 14.562 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.529 3.498 16.875 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.119 2.463 15.522 1.00 0.00 H new ATOM 0 HG LEU A 98 7.399 5.212 15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.525 3.976 14.815 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.901 3.713 16.460 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.703 2.451 15.221 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.957 4.343 12.919 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.132 2.814 13.305 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.200 4.326 13.198 1.00 0.00 H new ATOM 1173 N TYR A 99 2.956 4.536 16.937 1.00 0.00 N ATOM 1174 CA TYR A 99 1.849 4.072 17.769 1.00 0.00 C ATOM 1175 C TYR A 99 0.564 4.796 17.401 1.00 0.00 C ATOM 1176 O TYR A 99 0.559 6.008 17.190 1.00 0.00 O ATOM 1177 CB TYR A 99 2.172 4.325 19.244 1.00 0.00 C ATOM 1178 CG TYR A 99 2.429 5.798 19.459 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.369 6.654 19.777 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.728 6.306 19.342 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.607 8.019 19.978 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.967 7.670 19.543 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.906 8.528 19.861 1.00 0.00 C ATOM 1184 OH TYR A 99 3.141 9.873 20.058 1.00 0.00 O ATOM 0 H TYR A 99 2.962 5.541 16.760 1.00 0.00 H new ATOM 0 HA TYR A 99 1.711 3.004 17.600 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.343 3.995 19.870 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.046 3.746 19.540 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.367 6.262 19.867 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.546 5.645 19.097 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.788 8.679 20.223 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.970 8.061 19.453 1.00 0.00 H new ATOM 0 HH TYR A 99 4.096 10.059 19.940 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.532 4.049 17.334 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.834 4.623 17.000 1.00 0.00 C ATOM 1196 C ILE A 100 -2.914 4.055 17.912 1.00 0.00 C ATOM 1197 O ILE A 100 -2.707 3.044 18.580 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.183 4.334 15.541 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.190 5.062 14.627 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.606 4.822 15.239 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.426 4.653 13.170 1.00 0.00 C ATOM 0 H ILE A 100 -0.547 3.044 17.506 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.781 5.702 17.144 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.127 3.260 15.364 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.307 6.140 14.735 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.168 4.821 14.921 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.849 4.613 14.197 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.313 4.305 15.887 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.668 5.895 15.418 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.717 5.174 12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.287 3.577 13.067 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.443 4.917 12.878 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.070 4.711 17.934 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.186 4.263 18.763 1.00 0.00 C ATOM 1215 C GLY A 101 -5.980 5.455 19.284 1.00 0.00 C ATOM 1216 O GLY A 101 -7.181 5.351 19.529 1.00 0.00 O ATOM 0 H GLY A 101 -4.259 5.552 17.389 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.838 3.611 18.182 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.811 3.675 19.601 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.302 6.585 19.451 1.00 0.00 N ATOM 1221 CA GLU A 102 -5.958 7.796 19.944 1.00 0.00 C ATOM 1222 C GLU A 102 -5.243 9.035 19.418 1.00 0.00 C ATOM 1223 O GLU A 102 -4.579 9.750 20.167 1.00 0.00 O ATOM 1224 CB GLU A 102 -5.955 7.810 21.472 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.573 7.401 21.984 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.439 7.754 23.461 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.925 6.988 24.277 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.856 8.783 23.753 1.00 0.00 O ATOM 0 H GLU A 102 -4.307 6.691 19.255 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.988 7.802 19.588 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.210 8.805 21.837 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.713 7.126 21.854 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.426 6.330 21.843 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.798 7.908 21.409 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.368 9.297 18.146 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.715 10.472 17.497 1.00 0.00 C ATOM 1237 C PRO A 103 -5.177 11.791 18.104 1.00 0.00 C ATOM 1238 O PRO A 103 -6.333 11.932 18.498 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.144 10.364 16.017 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.584 8.944 15.836 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.143 8.502 17.182 1.00 0.00 C ATOM 0 HA PRO A 103 -3.633 10.463 17.630 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.953 11.058 15.790 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.318 10.608 15.349 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.341 8.867 15.055 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.749 8.312 15.534 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.211 8.704 17.260 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.008 7.432 17.342 1.00 0.00 H new ATOM 1249 N SER A 104 -4.264 12.758 18.169 1.00 0.00 N ATOM 1250 CA SER A 104 -4.590 14.071 18.726 1.00 0.00 C ATOM 1251 C SER A 104 -4.038 15.179 17.837 1.00 0.00 C ATOM 1252 O SER A 104 -2.905 15.106 17.360 1.00 0.00 O ATOM 1253 CB SER A 104 -3.996 14.196 20.127 1.00 0.00 C ATOM 1254 OG SER A 104 -4.349 15.458 20.674 1.00 0.00 O ATOM 0 H SER A 104 -3.301 12.660 17.847 1.00 0.00 H new ATOM 0 HA SER A 104 -5.674 14.170 18.778 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.367 13.394 20.765 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.911 14.095 20.085 1.00 0.00 H new ATOM 0 HG SER A 104 -3.971 15.542 21.574 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.848 16.209 17.621 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.436 17.336 16.793 1.00 0.00 C ATOM 1262 C ALA A 105 -3.323 18.126 17.473 1.00 0.00 C ATOM 1263 O ALA A 105 -2.396 18.606 16.822 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.632 18.254 16.526 1.00 0.00 C ATOM 0 H ALA A 105 -5.789 16.287 18.006 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.060 16.948 15.847 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.315 19.093 15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.411 17.695 16.008 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.022 18.628 17.473 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.429 18.259 18.790 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.432 19.002 19.553 1.00 0.00 C ATOM 1272 C GLU A 106 -1.074 18.311 19.479 1.00 0.00 C ATOM 1273 O GLU A 106 -0.042 18.963 19.318 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.867 19.111 21.019 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.102 20.006 21.121 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.596 20.050 22.564 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -3.971 19.423 23.403 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.593 20.711 22.809 1.00 0.00 O ATOM 0 H GLU A 106 -4.187 17.866 19.348 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.346 20.000 19.122 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.089 18.121 21.418 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.056 19.523 21.620 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.861 21.013 20.779 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.890 19.628 20.469 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.083 16.987 19.588 1.00 0.00 N ATOM 1286 CA ALA A 107 0.157 16.219 19.536 1.00 0.00 C ATOM 1287 C ALA A 107 0.837 16.400 18.185 1.00 0.00 C ATOM 1288 O ALA A 107 2.056 16.560 18.109 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.142 14.735 19.768 1.00 0.00 C ATOM 0 H ALA A 107 -1.926 16.427 19.712 1.00 0.00 H new ATOM 0 HA ALA A 107 0.825 16.581 20.317 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.787 14.166 19.728 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.605 14.606 20.746 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.821 14.375 18.995 1.00 0.00 H new ATOM 1295 N VAL A 108 0.041 16.391 17.124 1.00 0.00 N ATOM 1296 CA VAL A 108 0.573 16.563 15.777 1.00 0.00 C ATOM 1297 C VAL A 108 1.196 17.949 15.642 1.00 0.00 C ATOM 1298 O VAL A 108 2.271 18.102 15.072 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.535 16.381 14.741 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.020 16.784 13.356 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.966 14.910 14.714 1.00 0.00 C ATOM 0 H VAL A 108 -0.970 16.267 17.168 1.00 0.00 H new ATOM 0 HA VAL A 108 1.339 15.808 15.601 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.385 17.010 15.006 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.813 16.653 12.620 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.290 17.829 13.373 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.831 16.158 13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.757 14.776 13.976 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.113 14.286 14.449 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.335 14.621 15.698 1.00 0.00 H new ATOM 1311 N ALA A 109 0.507 18.954 16.161 1.00 0.00 N ATOM 1312 CA ALA A 109 1.000 20.328 16.087 1.00 0.00 C ATOM 1313 C ALA A 109 2.323 20.456 16.830 1.00 0.00 C ATOM 1314 O ALA A 109 3.204 21.213 16.423 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.028 21.285 16.692 1.00 0.00 C ATOM 0 H ALA A 109 -0.390 18.849 16.636 1.00 0.00 H new ATOM 0 HA ALA A 109 1.158 20.586 15.040 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.347 22.307 16.633 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.965 21.210 16.139 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.200 21.022 17.736 1.00 0.00 H new ATOM 1321 N ALA A 110 2.455 19.711 17.919 1.00 0.00 N ATOM 1322 CA ALA A 110 3.676 19.742 18.716 1.00 0.00 C ATOM 1323 C ALA A 110 4.869 19.279 17.884 1.00 0.00 C ATOM 1324 O ALA A 110 6.019 19.543 18.231 1.00 0.00 O ATOM 1325 CB ALA A 110 3.528 18.844 19.945 1.00 0.00 C ATOM 0 H ALA A 110 1.735 19.080 18.271 1.00 0.00 H new ATOM 0 HA ALA A 110 3.848 20.768 19.040 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.446 18.876 20.532 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.696 19.196 20.554 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.337 17.819 19.626 1.00 0.00 H new ATOM 1331 N GLN A 111 4.585 18.584 16.787 1.00 0.00 N ATOM 1332 CA GLN A 111 5.642 18.084 15.910 1.00 0.00 C ATOM 1333 C GLN A 111 6.033 19.145 14.888 1.00 0.00 C ATOM 1334 O GLN A 111 6.990 18.969 14.131 1.00 0.00 O ATOM 1335 CB GLN A 111 5.167 16.822 15.188 1.00 0.00 C ATOM 1336 CG GLN A 111 4.828 15.741 16.218 1.00 0.00 C ATOM 1337 CD GLN A 111 6.080 15.339 16.988 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.096 14.997 16.385 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.070 15.364 18.293 1.00 0.00 N ATOM 0 H GLN A 111 3.638 18.354 16.484 1.00 0.00 H new ATOM 0 HA GLN A 111 6.514 17.845 16.519 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.291 17.046 14.579 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.943 16.464 14.511 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.070 16.111 16.909 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.405 14.870 15.717 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.226 15.648 18.791 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.906 15.100 18.815 1.00 0.00 H new ATOM 1348 N MET A 112 5.289 20.246 14.870 1.00 0.00 N ATOM 1349 CA MET A 112 5.572 21.329 13.932 1.00 0.00 C ATOM 1350 C MET A 112 5.771 20.782 12.521 1.00 0.00 C ATOM 1351 O MET A 112 6.802 21.023 11.889 1.00 0.00 O ATOM 1352 CB MET A 112 6.827 22.087 14.370 1.00 0.00 C ATOM 1353 CG MET A 112 6.512 22.913 15.619 1.00 0.00 C ATOM 1354 SD MET A 112 7.955 23.913 16.059 1.00 0.00 S ATOM 1355 CE MET A 112 7.583 25.328 14.994 1.00 0.00 C ATOM 0 H MET A 112 4.494 20.412 15.487 1.00 0.00 H new ATOM 0 HA MET A 112 4.720 22.009 13.927 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.635 21.385 14.579 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.171 22.739 13.567 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.652 23.557 15.435 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.246 22.255 16.446 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.360 26.083 15.108 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.544 25.001 13.955 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.620 25.753 15.277 1.00 0.00 H new ATOM 1365 N PRO A 113 4.805 20.059 12.019 1.00 0.00 N ATOM 1366 CA PRO A 113 4.861 19.469 10.650 1.00 0.00 C ATOM 1367 C PRO A 113 4.757 20.533 9.565 1.00 0.00 C ATOM 1368 O PRO A 113 4.115 21.566 9.755 1.00 0.00 O ATOM 1369 CB PRO A 113 3.660 18.510 10.617 1.00 0.00 C ATOM 1370 CG PRO A 113 2.696 19.070 11.615 1.00 0.00 C ATOM 1371 CD PRO A 113 3.544 19.730 12.703 1.00 0.00 C ATOM 0 HA PRO A 113 5.808 18.967 10.454 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.217 18.465 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.957 17.495 10.880 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.029 19.795 11.148 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.069 18.283 12.034 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.060 20.623 13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.710 19.056 13.544 1.00 0.00 H new ATOM 1379 N ASP A 114 5.389 20.271 8.425 1.00 0.00 N ATOM 1380 CA ASP A 114 5.354 21.219 7.306 1.00 0.00 C ATOM 1381 C ASP A 114 4.354 20.764 6.257 1.00 0.00 C ATOM 1382 O ASP A 114 3.278 21.345 6.123 1.00 0.00 O ATOM 1383 CB ASP A 114 6.736 21.332 6.677 1.00 0.00 C ATOM 1384 CG ASP A 114 6.720 22.373 5.570 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.647 22.858 5.252 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.783 22.666 5.050 1.00 0.00 O ATOM 0 H ASP A 114 5.926 19.422 8.248 1.00 0.00 H new ATOM 0 HA ASP A 114 5.049 22.193 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.468 21.607 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.042 20.366 6.275 1.00 0.00 H new ATOM 1391 N LEU A 115 4.706 19.713 5.517 1.00 0.00 N ATOM 1392 CA LEU A 115 3.819 19.185 4.483 1.00 0.00 C ATOM 1393 C LEU A 115 3.306 17.813 4.886 1.00 0.00 C ATOM 1394 O LEU A 115 4.071 16.858 4.966 1.00 0.00 O ATOM 1395 CB LEU A 115 4.578 19.076 3.156 1.00 0.00 C ATOM 1396 CG LEU A 115 3.603 18.688 2.033 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.554 19.798 1.831 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.382 18.471 0.735 1.00 0.00 C ATOM 0 H LEU A 115 5.591 19.215 5.613 1.00 0.00 H new ATOM 0 HA LEU A 115 2.974 19.863 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.059 20.026 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.369 18.330 3.238 1.00 0.00 H new ATOM 0 HG LEU A 115 3.090 17.767 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.869 19.511 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.994 19.942 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.055 20.728 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.691 18.196 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.901 19.390 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.110 17.672 0.877 1.00 0.00 H new ATOM 1410 N ILE A 116 1.996 17.719 5.120 1.00 0.00 N ATOM 1411 CA ILE A 116 1.385 16.451 5.520 1.00 0.00 C ATOM 1412 C ILE A 116 0.658 15.820 4.343 1.00 0.00 C ATOM 1413 O ILE A 116 -0.171 16.458 3.698 1.00 0.00 O ATOM 1414 CB ILE A 116 0.393 16.693 6.659 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.122 17.338 7.838 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.210 15.357 7.097 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.101 17.813 8.873 1.00 0.00 C ATOM 0 H ILE A 116 1.343 18.498 5.040 1.00 0.00 H new ATOM 0 HA ILE A 116 2.171 15.775 5.856 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.402 17.356 6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.808 16.622 8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.722 18.179 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.918 15.526 7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.727 14.898 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.584 14.694 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.621 18.273 9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.567 18.543 8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.480 16.962 9.228 1.00 0.00 H new ATOM 1429 N LEU A 117 0.987 14.559 4.059 1.00 0.00 N ATOM 1430 CA LEU A 117 0.368 13.843 2.944 1.00 0.00 C ATOM 1431 C LEU A 117 -0.551 12.751 3.474 1.00 0.00 C ATOM 1432 O LEU A 117 -0.188 12.006 4.388 1.00 0.00 O ATOM 1433 CB LEU A 117 1.449 13.216 2.066 1.00 0.00 C ATOM 1434 CG LEU A 117 2.465 14.288 1.657 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.547 13.657 0.776 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.757 15.411 0.890 1.00 0.00 C ATOM 0 H LEU A 117 1.674 14.016 4.582 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.215 14.548 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.950 12.413 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.998 12.771 1.179 1.00 0.00 H new ATOM 0 HG LEU A 117 2.927 14.707 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.270 14.419 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.055 12.869 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.088 13.233 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.485 16.170 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.287 15.001 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.995 15.862 1.526 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.751 12.673 2.897 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.745 11.678 3.305 1.00 0.00 C ATOM 1450 C ILE A 118 -3.122 10.783 2.130 1.00 0.00 C ATOM 1451 O ILE A 118 -3.279 11.253 0.999 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.992 12.369 3.851 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.631 13.146 5.119 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.050 11.315 4.182 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.810 14.032 5.526 1.00 0.00 C ATOM 0 H ILE A 118 -2.059 13.288 2.144 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.308 11.060 4.089 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.385 13.058 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.387 12.454 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.746 13.758 4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.942 11.805 4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.306 10.761 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.657 10.627 4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.554 14.586 6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.033 14.733 4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.684 13.409 5.718 1.00 0.00 H new ATOM 1467 N SER A 119 -3.262 9.490 2.406 1.00 0.00 N ATOM 1468 CA SER A 119 -3.633 8.529 1.372 1.00 0.00 C ATOM 1469 C SER A 119 -5.144 8.515 1.161 1.00 0.00 C ATOM 1470 O SER A 119 -5.898 9.068 1.960 1.00 0.00 O ATOM 1471 CB SER A 119 -3.158 7.133 1.759 1.00 0.00 C ATOM 1472 OG SER A 119 -3.891 6.683 2.891 1.00 0.00 O ATOM 0 H SER A 119 -3.125 9.085 3.332 1.00 0.00 H new ATOM 0 HA SER A 119 -3.153 8.830 0.441 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.297 6.445 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.092 7.149 1.985 1.00 0.00 H new ATOM 0 HG SER A 119 -4.496 5.960 2.623 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.580 7.871 0.086 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.006 7.790 -0.216 1.00 0.00 C ATOM 1480 C ALA A 120 -7.749 7.085 0.914 1.00 0.00 C ATOM 1481 O ALA A 120 -8.876 7.448 1.249 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.218 7.020 -1.527 1.00 0.00 C ATOM 0 H ALA A 120 -4.974 7.401 -0.587 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.398 8.802 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.284 6.963 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.707 7.537 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.814 6.013 -1.427 1.00 0.00 H new ATOM 1488 N THR A 121 -7.114 6.072 1.493 1.00 0.00 N ATOM 1489 CA THR A 121 -7.727 5.313 2.585 1.00 0.00 C ATOM 1490 C THR A 121 -6.692 4.987 3.653 1.00 0.00 C ATOM 1491 O THR A 121 -5.489 4.996 3.389 1.00 0.00 O ATOM 1492 CB THR A 121 -8.332 4.016 2.046 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.799 3.230 3.132 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.270 3.238 1.268 1.00 0.00 C ATOM 0 H THR A 121 -6.181 5.756 1.229 1.00 0.00 H new ATOM 0 HA THR A 121 -8.514 5.922 3.029 1.00 0.00 H new ATOM 0 HB THR A 121 -9.163 4.250 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.131 2.371 2.796 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.703 2.314 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.912 3.844 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.436 3.001 1.928 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.167 4.708 4.862 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.274 4.389 5.970 1.00 0.00 C ATOM 1504 C GLY A 122 -6.999 3.571 7.033 1.00 0.00 C ATOM 1505 O GLY A 122 -8.194 3.300 6.916 1.00 0.00 O ATOM 0 H GLY A 122 -8.159 4.696 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.413 3.831 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.892 5.309 6.411 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.264 3.171 8.066 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.843 2.377 9.142 1.00 0.00 C ATOM 1511 C GLY A 123 -7.943 3.148 9.855 1.00 0.00 C ATOM 1512 O GLY A 123 -8.921 2.562 10.313 1.00 0.00 O ATOM 0 H GLY A 123 -5.273 3.382 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.247 1.449 8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.066 2.102 9.855 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.777 4.464 9.949 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.765 5.320 10.613 1.00 0.00 C ATOM 1518 C ASP A 124 -9.229 6.429 9.676 1.00 0.00 C ATOM 1519 O ASP A 124 -8.491 6.856 8.787 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.156 5.932 11.873 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.978 6.825 11.505 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.623 6.853 10.338 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.449 7.469 12.395 1.00 0.00 O ATOM 0 H ASP A 124 -6.970 4.964 9.576 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.626 4.710 10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.910 6.512 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.826 5.142 12.548 1.00 0.00 H new ATOM 1528 N SER A 125 -10.460 6.887 9.881 1.00 0.00 N ATOM 1529 CA SER A 125 -11.016 7.945 9.047 1.00 0.00 C ATOM 1530 C SER A 125 -10.215 9.226 9.217 1.00 0.00 C ATOM 1531 O SER A 125 -9.786 9.555 10.323 1.00 0.00 O ATOM 1532 CB SER A 125 -12.473 8.202 9.433 1.00 0.00 C ATOM 1533 OG SER A 125 -12.973 9.299 8.679 1.00 0.00 O ATOM 0 H SER A 125 -11.086 6.546 10.610 1.00 0.00 H new ATOM 0 HA SER A 125 -10.966 7.628 8.005 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.074 7.312 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.546 8.415 10.499 1.00 0.00 H new ATOM 0 HG SER A 125 -13.907 9.465 8.923 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.013 9.947 8.115 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.255 11.200 8.143 1.00 0.00 C ATOM 1541 C ALA A 126 -10.116 12.360 7.658 1.00 0.00 C ATOM 1542 O ALA A 126 -9.615 13.456 7.425 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.014 11.078 7.262 1.00 0.00 C ATOM 0 H ALA A 126 -10.362 9.687 7.193 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.952 11.396 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.456 12.014 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.384 10.269 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.315 10.864 6.237 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.406 12.111 7.509 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.330 13.141 7.040 1.00 0.00 C ATOM 1551 C LEU A 127 -12.341 14.313 8.013 1.00 0.00 C ATOM 1552 O LEU A 127 -12.401 15.470 7.600 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.745 12.559 6.912 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.874 11.806 5.587 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.850 10.670 5.543 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.285 11.229 5.466 1.00 0.00 C ATOM 0 H LEU A 127 -11.840 11.209 7.704 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.999 13.492 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.949 11.886 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.484 13.359 6.960 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.689 12.491 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.942 10.133 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.845 11.083 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.033 9.983 6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.379 10.692 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.470 10.544 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.013 12.039 5.496 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.291 14.010 9.305 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.291 15.056 10.328 1.00 0.00 C ATOM 1570 C ALA A 128 -10.873 15.602 10.545 1.00 0.00 C ATOM 1571 O ALA A 128 -10.668 16.794 10.783 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.835 14.490 11.639 1.00 0.00 C ATOM 0 H ALA A 128 -12.250 13.058 9.670 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.928 15.874 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.834 15.270 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.853 14.133 11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.206 13.663 11.967 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.897 14.720 10.455 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.508 15.102 10.622 1.00 0.00 C ATOM 1580 C LEU A 129 -8.030 15.930 9.442 1.00 0.00 C ATOM 1581 O LEU A 129 -7.230 16.842 9.589 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.620 13.877 10.785 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.942 13.185 12.117 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.242 11.824 12.162 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.462 14.053 13.303 1.00 0.00 C ATOM 0 H LEU A 129 -10.041 13.728 10.266 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.439 15.705 11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.779 13.187 9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.570 14.170 10.759 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.021 13.049 12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.468 11.329 13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.594 11.206 11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.165 11.966 12.076 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.697 13.550 14.241 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.385 14.203 13.232 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.965 15.019 13.274 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.526 15.594 8.261 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.123 16.299 7.052 1.00 0.00 C ATOM 1599 C TYR A 130 -8.069 17.805 7.276 1.00 0.00 C ATOM 1600 O TYR A 130 -7.010 18.423 7.153 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.117 15.998 5.921 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.740 16.789 4.690 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.684 16.358 3.877 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.444 17.956 4.361 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.334 17.091 2.737 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.093 18.688 3.220 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.037 18.256 2.408 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.691 18.979 1.285 1.00 0.00 O ATOM 0 H TYR A 130 -9.202 14.845 8.113 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.125 15.953 6.782 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.114 14.932 5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.129 16.255 6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.140 15.460 4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.257 18.291 4.988 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.520 16.757 2.110 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.637 19.586 2.966 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.280 19.758 1.203 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.219 18.389 7.587 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.287 19.834 7.804 1.00 0.00 C ATOM 1620 C ASP A 131 -8.491 20.237 9.039 1.00 0.00 C ATOM 1621 O ASP A 131 -7.774 21.243 9.027 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.745 20.274 7.963 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.380 19.539 9.129 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.795 18.583 9.562 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.442 19.944 9.567 1.00 0.00 O ATOM 0 H ASP A 131 -10.106 17.897 7.694 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.852 20.328 6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.793 21.350 8.130 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.298 20.068 7.047 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.624 19.451 10.108 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.917 19.755 11.349 1.00 0.00 C ATOM 1632 C GLN A 132 -6.410 19.710 11.116 1.00 0.00 C ATOM 1633 O GLN A 132 -5.656 20.464 11.731 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.312 18.752 12.423 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.785 18.939 12.788 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.213 17.881 13.800 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.207 16.688 13.496 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.590 18.250 14.994 1.00 0.00 N ATOM 0 H GLN A 132 -9.205 18.613 10.139 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.190 20.757 11.681 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.142 17.736 12.065 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.689 18.887 13.307 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.941 19.935 13.203 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.402 18.867 11.892 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.594 19.239 15.245 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.880 17.550 15.676 1.00 0.00 H new ATOM 1647 N LEU A 133 -5.979 18.826 10.225 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.570 18.713 9.886 1.00 0.00 C ATOM 1649 C LEU A 133 -4.103 19.891 9.047 1.00 0.00 C ATOM 1650 O LEU A 133 -2.997 20.400 9.237 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.307 17.400 9.149 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.425 16.222 10.129 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.503 14.912 9.340 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.199 16.186 11.067 1.00 0.00 C ATOM 0 H LEU A 133 -6.587 18.177 9.725 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.001 18.720 10.816 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.021 17.280 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.313 17.416 8.702 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.327 16.346 10.729 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.587 14.075 10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.376 14.932 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.602 14.796 8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.293 15.347 11.757 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.291 16.069 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.146 17.117 11.632 1.00 0.00 H new ATOM 1666 N SER A 134 -4.949 20.300 8.102 1.00 0.00 N ATOM 1667 CA SER A 134 -4.592 21.404 7.216 1.00 0.00 C ATOM 1668 C SER A 134 -4.308 22.658 8.030 1.00 0.00 C ATOM 1669 O SER A 134 -3.283 23.313 7.838 1.00 0.00 O ATOM 1670 CB SER A 134 -5.753 21.679 6.256 1.00 0.00 C ATOM 1671 OG SER A 134 -5.567 22.946 5.643 1.00 0.00 O ATOM 0 H SER A 134 -5.868 19.892 7.933 1.00 0.00 H new ATOM 0 HA SER A 134 -3.699 21.133 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.804 20.899 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.699 21.660 6.797 1.00 0.00 H new ATOM 0 HG SER A 134 -6.308 23.123 5.027 1.00 0.00 H new ATOM 1677 N THR A 135 -5.203 22.979 8.956 1.00 0.00 N ATOM 1678 CA THR A 135 -5.030 24.157 9.795 1.00 0.00 C ATOM 1679 C THR A 135 -3.664 24.117 10.471 1.00 0.00 C ATOM 1680 O THR A 135 -2.972 25.133 10.543 1.00 0.00 O ATOM 1681 CB THR A 135 -6.126 24.200 10.865 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.396 24.338 10.240 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.884 25.383 11.804 1.00 0.00 C ATOM 0 H THR A 135 -6.051 22.444 9.144 1.00 0.00 H new ATOM 0 HA THR A 135 -5.098 25.048 9.171 1.00 0.00 H new ATOM 0 HB THR A 135 -6.105 23.275 11.441 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.651 23.487 9.825 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.665 25.410 12.564 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.913 25.272 12.286 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.901 26.311 11.232 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.281 22.946 10.953 1.00 0.00 N ATOM 1692 CA ILE A 136 -1.987 22.778 11.607 1.00 0.00 C ATOM 1693 C ILE A 136 -0.844 22.983 10.614 1.00 0.00 C ATOM 1694 O ILE A 136 0.159 23.627 10.928 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.888 21.384 12.222 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.886 21.269 13.376 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.471 21.161 12.761 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -2.993 19.806 13.815 1.00 0.00 C ATOM 0 H ILE A 136 -3.844 22.097 10.905 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.904 23.528 12.393 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.112 20.636 11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.563 21.888 14.213 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.863 21.639 13.064 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.401 20.166 13.200 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.247 21.249 11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.249 21.909 13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.704 19.724 14.637 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.336 19.199 12.977 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.016 19.452 14.144 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.001 22.416 9.422 1.00 0.00 N ATOM 1711 CA ALA A 137 0.028 22.533 8.402 1.00 0.00 C ATOM 1712 C ALA A 137 -0.493 22.028 7.049 1.00 0.00 C ATOM 1713 O ALA A 137 -1.382 21.177 6.998 1.00 0.00 O ATOM 1714 CB ALA A 137 1.268 21.721 8.815 1.00 0.00 C ATOM 0 H ALA A 137 -1.821 21.878 9.143 1.00 0.00 H new ATOM 0 HA ALA A 137 0.299 23.584 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.036 21.813 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.654 22.102 9.761 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.994 20.672 8.931 1.00 0.00 H new ATOM 1720 N PRO A 138 0.054 22.528 5.972 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.356 22.117 4.602 1.00 0.00 C ATOM 1722 C PRO A 138 -0.640 20.620 4.511 1.00 0.00 C ATOM 1723 O PRO A 138 0.280 19.807 4.526 1.00 0.00 O ATOM 1724 CB PRO A 138 0.857 22.492 3.739 1.00 0.00 C ATOM 1725 CG PRO A 138 1.529 23.631 4.457 1.00 0.00 C ATOM 1726 CD PRO A 138 1.117 23.545 5.933 1.00 0.00 C ATOM 0 HA PRO A 138 -1.281 22.601 4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.534 21.646 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.548 22.788 2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.612 23.564 4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.227 24.587 4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.960 23.259 6.562 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.757 24.507 6.299 1.00 0.00 H new ATOM 1734 N THR A 139 -1.918 20.272 4.405 1.00 0.00 N ATOM 1735 CA THR A 139 -2.318 18.867 4.300 1.00 0.00 C ATOM 1736 C THR A 139 -2.827 18.569 2.903 1.00 0.00 C ATOM 1737 O THR A 139 -3.774 19.195 2.435 1.00 0.00 O ATOM 1738 CB THR A 139 -3.414 18.561 5.317 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.918 18.787 6.630 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.844 17.101 5.176 1.00 0.00 C ATOM 0 H THR A 139 -2.692 20.936 4.389 1.00 0.00 H new ATOM 0 HA THR A 139 -1.449 18.241 4.504 1.00 0.00 H new ATOM 0 HB THR A 139 -4.271 19.210 5.137 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.318 19.561 6.624 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.627 16.881 5.902 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.224 16.929 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.988 16.451 5.357 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.184 17.612 2.237 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.569 17.225 0.875 1.00 0.00 C ATOM 1750 C LEU A 140 -3.106 15.805 0.866 1.00 0.00 C ATOM 1751 O LEU A 140 -2.738 14.989 1.706 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.362 17.330 -0.071 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.181 18.785 -0.519 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.925 19.687 0.702 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.001 18.870 -1.487 1.00 0.00 C ATOM 0 H LEU A 140 -1.394 17.089 2.615 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.349 17.903 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.461 16.980 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.511 16.688 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.088 19.125 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.798 20.718 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.773 19.626 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.022 19.356 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.132 19.903 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.905 18.526 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.197 18.242 -2.356 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.977 15.519 -0.093 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.570 14.189 -0.220 1.00 0.00 C ATOM 1769 C ILE A 141 -4.405 13.672 -1.639 1.00 0.00 C ATOM 1770 O ILE A 141 -4.702 14.374 -2.604 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.054 14.245 0.136 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.631 12.829 0.103 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.795 15.124 -0.874 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.033 12.837 0.711 1.00 0.00 C ATOM 0 H ILE A 141 -4.290 16.189 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.059 13.512 0.465 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.174 14.668 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.670 12.464 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.986 12.149 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.853 15.161 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.381 16.132 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.680 14.706 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.445 11.828 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.980 13.184 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.675 13.505 0.136 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.923 12.435 -1.759 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.716 11.820 -3.073 1.00 0.00 C ATOM 1788 C ILE A 142 -4.635 10.621 -3.249 1.00 0.00 C ATOM 1789 O ILE A 142 -4.676 9.727 -2.407 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.261 11.373 -3.212 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.346 12.600 -3.165 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.079 10.650 -4.548 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.110 12.147 -3.044 1.00 0.00 C ATOM 0 H ILE A 142 -3.670 11.841 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.946 12.557 -3.842 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.005 10.698 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.478 13.200 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.612 13.233 -2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.042 10.330 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.733 9.779 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.332 11.326 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.761 13.020 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.235 11.566 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.372 11.532 -3.905 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.372 10.607 -4.354 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.293 9.509 -4.644 1.00 0.00 C ATOM 1807 C ASN A 143 -5.669 8.550 -5.651 1.00 0.00 C ATOM 1808 O ASN A 143 -5.584 8.852 -6.839 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.609 10.061 -5.202 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.720 9.030 -5.027 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.737 8.300 -4.037 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.646 8.919 -5.936 1.00 0.00 N ATOM 0 H ASN A 143 -5.352 11.340 -5.063 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.495 8.969 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.874 10.985 -4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.492 10.307 -6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.387 8.226 -5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.631 9.525 -6.756 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.221 7.395 -5.165 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.597 6.395 -6.032 1.00 0.00 C ATOM 1821 C TYR A 144 -5.580 5.282 -6.374 1.00 0.00 C ATOM 1822 O TYR A 144 -5.320 4.458 -7.251 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.374 5.805 -5.337 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.806 5.062 -4.097 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -4.020 5.760 -2.903 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.996 3.676 -4.142 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.422 5.070 -1.753 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.398 2.988 -2.992 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.611 3.685 -1.797 1.00 0.00 C ATOM 1830 OH TYR A 144 -5.008 3.005 -0.663 1.00 0.00 O ATOM 0 H TYR A 144 -5.277 7.128 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.294 6.883 -6.958 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.849 5.130 -6.013 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.675 6.599 -5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.875 6.830 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.832 3.138 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.586 5.608 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.544 1.918 -3.026 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.094 2.050 -0.867 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.706 5.258 -5.670 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.718 4.235 -5.902 1.00 0.00 C ATOM 1842 C ASP A 145 -8.312 4.367 -7.298 1.00 0.00 C ATOM 1843 O ASP A 145 -8.676 3.373 -7.924 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.829 4.352 -4.855 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.471 5.732 -4.927 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.980 6.549 -5.680 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.445 5.950 -4.227 1.00 0.00 O ATOM 0 H ASP A 145 -6.940 5.930 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.242 3.258 -5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.582 3.582 -5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.420 4.184 -3.859 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.421 5.601 -7.775 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.983 5.866 -9.098 1.00 0.00 C ATOM 1854 C ASP A 146 -7.878 6.089 -10.118 1.00 0.00 C ATOM 1855 O ASP A 146 -8.142 6.475 -11.254 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.891 7.092 -9.043 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.126 8.285 -8.483 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.994 8.098 -8.071 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.684 9.370 -8.474 1.00 0.00 O ATOM 0 H ASP A 146 -8.128 6.436 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.567 4.998 -9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.262 7.324 -10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.761 6.883 -8.420 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.633 5.861 -9.703 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.486 6.051 -10.591 1.00 0.00 C ATOM 1866 C LYS A 147 -4.522 4.876 -10.482 1.00 0.00 C ATOM 1867 O LYS A 147 -4.443 4.218 -9.444 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.764 7.348 -10.226 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.677 8.542 -10.501 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.962 9.835 -10.103 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.907 11.022 -10.293 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.198 11.198 -11.744 1.00 0.00 N ATOM 0 H LYS A 147 -6.393 5.546 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.845 6.110 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.477 7.332 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.845 7.439 -10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.945 8.573 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.606 8.440 -9.939 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.637 9.778 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.067 9.969 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.833 10.855 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.456 11.928 -9.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.606 12.141 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.317 11.105 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.875 10.471 -12.053 1.00 0.00 H new ATOM 1886 N SER A 148 -3.795 4.615 -11.563 1.00 0.00 N ATOM 1887 CA SER A 148 -2.837 3.515 -11.586 1.00 0.00 C ATOM 1888 C SER A 148 -1.580 3.880 -10.804 1.00 0.00 C ATOM 1889 O SER A 148 -1.370 5.043 -10.455 1.00 0.00 O ATOM 1890 CB SER A 148 -2.462 3.177 -13.026 1.00 0.00 C ATOM 1891 OG SER A 148 -2.072 4.366 -13.699 1.00 0.00 O ATOM 0 H SER A 148 -3.850 5.147 -12.431 1.00 0.00 H new ATOM 0 HA SER A 148 -3.302 2.647 -11.119 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.648 2.452 -13.042 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.308 2.717 -13.536 1.00 0.00 H new ATOM 0 HG SER A 148 -1.829 4.153 -14.624 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.757 2.875 -10.511 1.00 0.00 N ATOM 1898 CA TRP A 149 0.467 3.105 -9.752 1.00 0.00 C ATOM 1899 C TRP A 149 1.365 4.097 -10.486 1.00 0.00 C ATOM 1900 O TRP A 149 1.869 5.047 -9.893 1.00 0.00 O ATOM 1901 CB TRP A 149 1.210 1.781 -9.554 1.00 0.00 C ATOM 1902 CG TRP A 149 2.486 2.033 -8.818 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.601 2.108 -7.472 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.823 2.239 -9.356 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.924 2.349 -7.151 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.717 2.438 -8.278 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.342 2.274 -10.663 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.077 2.662 -8.488 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.712 2.500 -10.878 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.577 2.694 -9.793 1.00 0.00 C ATOM 0 H TRP A 149 -0.914 1.905 -10.785 1.00 0.00 H new ATOM 0 HA TRP A 149 0.205 3.521 -8.779 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.587 1.082 -8.996 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.419 1.321 -10.520 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.792 1.998 -6.765 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.272 2.449 -6.197 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.684 2.126 -11.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.740 2.810 -7.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.101 2.524 -11.885 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.629 2.868 -9.965 1.00 0.00 H new ATOM 1921 N GLN A 150 1.565 3.868 -11.777 1.00 0.00 N ATOM 1922 CA GLN A 150 2.414 4.750 -12.574 1.00 0.00 C ATOM 1923 C GLN A 150 1.938 6.193 -12.443 1.00 0.00 C ATOM 1924 O GLN A 150 2.740 7.109 -12.241 1.00 0.00 O ATOM 1925 CB GLN A 150 2.362 4.324 -14.043 1.00 0.00 C ATOM 1926 CG GLN A 150 3.054 2.971 -14.212 1.00 0.00 C ATOM 1927 CD GLN A 150 2.949 2.507 -15.661 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.848 2.274 -16.160 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.035 2.359 -16.368 1.00 0.00 N ATOM 0 H GLN A 150 1.157 3.088 -12.292 1.00 0.00 H new ATOM 0 HA GLN A 150 3.439 4.679 -12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.326 4.258 -14.376 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.850 5.073 -14.666 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.102 3.051 -13.922 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.596 2.234 -13.552 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.945 2.553 -15.951 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.974 2.049 -17.338 1.00 0.00 H new ATOM 1938 N SER A 151 0.628 6.385 -12.516 1.00 0.00 N ATOM 1939 CA SER A 151 0.048 7.715 -12.368 1.00 0.00 C ATOM 1940 C SER A 151 0.335 8.267 -10.974 1.00 0.00 C ATOM 1941 O SER A 151 0.643 9.453 -10.807 1.00 0.00 O ATOM 1942 CB SER A 151 -1.455 7.662 -12.609 1.00 0.00 C ATOM 1943 OG SER A 151 -2.000 8.972 -12.481 1.00 0.00 O ATOM 0 H SER A 151 -0.051 5.641 -12.676 1.00 0.00 H new ATOM 0 HA SER A 151 0.501 8.376 -13.107 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.662 7.266 -13.603 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.926 6.988 -11.893 1.00 0.00 H new ATOM 0 HG SER A 151 -2.967 8.941 -12.637 1.00 0.00 H new ATOM 1949 N LEU A 152 0.222 7.398 -9.971 1.00 0.00 N ATOM 1950 CA LEU A 152 0.459 7.816 -8.599 1.00 0.00 C ATOM 1951 C LEU A 152 1.890 8.315 -8.446 1.00 0.00 C ATOM 1952 O LEU A 152 2.131 9.345 -7.822 1.00 0.00 O ATOM 1953 CB LEU A 152 0.225 6.634 -7.643 1.00 0.00 C ATOM 1954 CG LEU A 152 0.579 7.042 -6.203 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.266 8.253 -5.786 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.308 5.869 -5.262 1.00 0.00 C ATOM 0 H LEU A 152 -0.028 6.416 -10.084 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.232 8.622 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.816 6.316 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.834 5.783 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 152 1.634 7.310 -6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.013 8.539 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.063 9.087 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.324 7.994 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.558 6.156 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.746 5.597 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.918 5.016 -5.559 1.00 0.00 H new ATOM 1968 N LEU A 153 2.833 7.591 -9.021 1.00 0.00 N ATOM 1969 CA LEU A 153 4.230 7.983 -8.931 1.00 0.00 C ATOM 1970 C LEU A 153 4.436 9.348 -9.583 1.00 0.00 C ATOM 1971 O LEU A 153 5.142 10.204 -9.047 1.00 0.00 O ATOM 1972 CB LEU A 153 5.112 6.938 -9.627 1.00 0.00 C ATOM 1973 CG LEU A 153 6.585 7.372 -9.575 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.015 7.583 -8.117 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.453 6.292 -10.217 1.00 0.00 C ATOM 0 H LEU A 153 2.661 6.736 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 153 4.510 8.046 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.993 5.969 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.797 6.817 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 153 6.706 8.308 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.060 7.891 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.396 8.357 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.895 6.652 -7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.499 6.597 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.330 5.355 -9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.151 6.152 -11.255 1.00 0.00 H new ATOM 1987 N THR A 154 3.811 9.541 -10.740 1.00 0.00 N ATOM 1988 CA THR A 154 3.939 10.803 -11.455 1.00 0.00 C ATOM 1989 C THR A 154 3.534 11.953 -10.534 1.00 0.00 C ATOM 1990 O THR A 154 4.229 12.965 -10.463 1.00 0.00 O ATOM 1991 CB THR A 154 3.032 10.795 -12.686 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.256 9.605 -13.431 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.329 12.016 -13.555 1.00 0.00 C ATOM 0 H THR A 154 3.218 8.848 -11.197 1.00 0.00 H new ATOM 0 HA THR A 154 4.974 10.934 -11.771 1.00 0.00 H new ATOM 0 HB THR A 154 1.990 10.831 -12.369 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.885 8.840 -12.944 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.680 12.006 -14.431 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.148 12.924 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.371 11.990 -13.875 1.00 0.00 H new ATOM 2001 N GLN A 155 2.421 11.786 -9.828 1.00 0.00 N ATOM 2002 CA GLN A 155 1.951 12.825 -8.913 1.00 0.00 C ATOM 2003 C GLN A 155 2.979 13.060 -7.811 1.00 0.00 C ATOM 2004 O GLN A 155 3.245 14.198 -7.430 1.00 0.00 O ATOM 2005 CB GLN A 155 0.618 12.401 -8.297 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.440 12.281 -9.397 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.707 13.647 -10.018 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.992 14.609 -9.305 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.624 13.793 -11.312 1.00 0.00 N ATOM 0 H GLN A 155 1.833 10.954 -9.869 1.00 0.00 H new ATOM 0 HA GLN A 155 1.814 13.753 -9.469 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.731 11.447 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.301 13.131 -7.552 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.101 11.584 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.363 11.875 -8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.388 12.995 -11.901 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.795 14.706 -11.734 1.00 0.00 H new ATOM 2018 N LEU A 156 3.562 11.987 -7.311 1.00 0.00 N ATOM 2019 CA LEU A 156 4.569 12.103 -6.263 1.00 0.00 C ATOM 2020 C LEU A 156 5.772 12.877 -6.741 1.00 0.00 C ATOM 2021 O LEU A 156 6.296 13.723 -6.014 1.00 0.00 O ATOM 2022 CB LEU A 156 4.990 10.692 -5.789 1.00 0.00 C ATOM 2023 CG LEU A 156 4.102 10.220 -4.625 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.592 10.884 -3.313 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.625 10.585 -4.884 1.00 0.00 C ATOM 0 H LEU A 156 3.361 11.032 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 156 4.135 12.651 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.916 9.988 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.033 10.705 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 156 4.173 9.136 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.967 10.554 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.627 10.597 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.527 11.968 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.014 10.242 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.530 11.666 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.287 10.105 -5.802 1.00 0.00 H new ATOM 2037 N GLY A 157 6.196 12.594 -7.953 1.00 0.00 N ATOM 2038 CA GLY A 157 7.338 13.283 -8.521 1.00 0.00 C ATOM 2039 C GLY A 157 7.016 14.753 -8.745 1.00 0.00 C ATOM 2040 O GLY A 157 7.845 15.619 -8.499 1.00 0.00 O ATOM 0 H GLY A 157 5.771 11.896 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.195 13.190 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.618 12.818 -9.466 1.00 0.00 H new ATOM 2044 N GLU A 158 5.804 15.024 -9.219 1.00 0.00 N ATOM 2045 CA GLU A 158 5.386 16.402 -9.475 1.00 0.00 C ATOM 2046 C GLU A 158 5.190 17.164 -8.172 1.00 0.00 C ATOM 2047 O GLU A 158 5.647 18.298 -8.026 1.00 0.00 O ATOM 2048 CB GLU A 158 4.081 16.412 -10.275 1.00 0.00 C ATOM 2049 CG GLU A 158 4.339 15.892 -11.690 1.00 0.00 C ATOM 2050 CD GLU A 158 3.028 15.805 -12.462 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.006 16.157 -11.896 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.065 15.386 -13.607 1.00 0.00 O ATOM 0 H GLU A 158 5.099 14.318 -9.432 1.00 0.00 H new ATOM 0 HA GLU A 158 6.171 16.893 -10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.335 15.791 -9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.677 17.423 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.032 16.554 -12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.810 14.910 -11.645 1.00 0.00 H new ATOM 2059 N ILE A 159 4.502 16.533 -7.226 1.00 0.00 N ATOM 2060 CA ILE A 159 4.248 17.161 -5.936 1.00 0.00 C ATOM 2061 C ILE A 159 5.549 17.388 -5.175 1.00 0.00 C ATOM 2062 O ILE A 159 5.752 18.442 -4.575 1.00 0.00 O ATOM 2063 CB ILE A 159 3.311 16.280 -5.103 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.923 16.260 -5.750 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.198 16.846 -3.684 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.082 15.149 -5.118 1.00 0.00 C ATOM 0 H ILE A 159 4.114 15.595 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 159 3.778 18.128 -6.114 1.00 0.00 H new ATOM 0 HB ILE A 159 3.712 15.267 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.433 17.224 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.013 16.097 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.531 16.218 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.184 16.865 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.798 17.859 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.094 15.134 -5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.571 14.188 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.981 15.333 -4.048 1.00 0.00 H new ATOM 2078 N THR A 160 6.416 16.380 -5.183 1.00 0.00 N ATOM 2079 CA THR A 160 7.688 16.467 -4.471 1.00 0.00 C ATOM 2080 C THR A 160 8.786 16.971 -5.397 1.00 0.00 C ATOM 2081 O THR A 160 9.891 17.281 -4.953 1.00 0.00 O ATOM 2082 CB THR A 160 8.070 15.092 -3.921 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.400 14.226 -4.998 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.895 14.505 -3.137 1.00 0.00 C ATOM 0 H THR A 160 6.263 15.498 -5.672 1.00 0.00 H new ATOM 0 HA THR A 160 7.576 17.170 -3.646 1.00 0.00 H new ATOM 0 HB THR A 160 8.930 15.195 -3.259 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.612 13.699 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.171 13.525 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.643 15.168 -2.309 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.033 14.403 -3.796 1.00 0.00 H new ATOM 2092 N GLY A 161 8.475 17.056 -6.687 1.00 0.00 N ATOM 2093 CA GLY A 161 9.447 17.534 -7.665 1.00 0.00 C ATOM 2094 C GLY A 161 10.608 16.557 -7.787 1.00 0.00 C ATOM 2095 O GLY A 161 11.719 16.944 -8.140 1.00 0.00 O ATOM 0 H GLY A 161 7.567 16.803 -7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.965 17.657 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.819 18.514 -7.367 1.00 0.00 H new ATOM 2099 N HIS A 162 10.349 15.288 -7.479 1.00 0.00 N ATOM 2100 CA HIS A 162 11.387 14.259 -7.547 1.00 0.00 C ATOM 2101 C HIS A 162 11.238 13.422 -8.813 1.00 0.00 C ATOM 2102 O HIS A 162 11.215 12.194 -8.757 1.00 0.00 O ATOM 2103 CB HIS A 162 11.301 13.354 -6.318 1.00 0.00 C ATOM 2104 CG HIS A 162 11.735 14.120 -5.099 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.771 15.041 -5.135 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.294 14.102 -3.800 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.913 15.539 -3.893 1.00 0.00 C ATOM 2108 NE2 HIS A 162 12.038 15.001 -3.040 1.00 0.00 N ATOM 0 H HIS A 162 9.435 14.948 -7.181 1.00 0.00 H new ATOM 0 HA HIS A 162 12.359 14.752 -7.570 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.280 12.993 -6.190 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.934 12.477 -6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.492 13.484 -3.424 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.646 16.284 -3.619 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.936 15.205 -2.046 1.00 0.00 H new ATOM 2117 N GLU A 163 11.135 14.096 -9.952 1.00 0.00 N ATOM 2118 CA GLU A 163 10.994 13.408 -11.228 1.00 0.00 C ATOM 2119 C GLU A 163 12.286 12.690 -11.599 1.00 0.00 C ATOM 2120 O GLU A 163 12.265 11.583 -12.139 1.00 0.00 O ATOM 2121 CB GLU A 163 10.623 14.411 -12.323 1.00 0.00 C ATOM 2122 CG GLU A 163 9.256 15.028 -12.015 1.00 0.00 C ATOM 2123 CD GLU A 163 8.160 13.975 -12.151 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.456 12.894 -12.633 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.041 14.265 -11.769 1.00 0.00 O ATOM 0 H GLU A 163 11.146 15.114 -10.018 1.00 0.00 H new ATOM 0 HA GLU A 163 10.201 12.666 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.380 15.193 -12.385 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.598 13.913 -13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.253 15.438 -11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.061 15.856 -12.696 1.00 0.00 H new ATOM 2132 N LYS A 164 13.414 13.338 -11.319 1.00 0.00 N ATOM 2133 CA LYS A 164 14.709 12.756 -11.644 1.00 0.00 C ATOM 2134 C LYS A 164 14.888 11.421 -10.926 1.00 0.00 C ATOM 2135 O LYS A 164 15.293 10.421 -11.530 1.00 0.00 O ATOM 2136 CB LYS A 164 15.830 13.718 -11.220 1.00 0.00 C ATOM 2137 CG LYS A 164 17.182 13.157 -11.670 1.00 0.00 C ATOM 2138 CD LYS A 164 18.292 14.139 -11.295 1.00 0.00 C ATOM 2139 CE LYS A 164 19.641 13.584 -11.753 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.652 13.475 -13.240 1.00 0.00 N ATOM 0 H LYS A 164 13.456 14.255 -10.873 1.00 0.00 H new ATOM 0 HA LYS A 164 14.756 12.588 -12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.667 14.701 -11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.821 13.850 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.362 12.191 -11.198 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.178 12.990 -12.747 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.108 15.107 -11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.300 14.300 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.448 14.237 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.816 12.606 -11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.635 13.448 -13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.162 12.604 -13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.166 14.297 -13.652 1.00 0.00 H new ATOM 2154 N GLN A 165 14.575 11.405 -9.638 1.00 0.00 N ATOM 2155 CA GLN A 165 14.709 10.185 -8.848 1.00 0.00 C ATOM 2156 C GLN A 165 13.828 9.083 -9.429 1.00 0.00 C ATOM 2157 O GLN A 165 14.228 7.918 -9.481 1.00 0.00 O ATOM 2158 CB GLN A 165 14.309 10.451 -7.397 1.00 0.00 C ATOM 2159 CG GLN A 165 15.331 11.389 -6.747 1.00 0.00 C ATOM 2160 CD GLN A 165 14.911 11.710 -5.316 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.841 12.275 -5.093 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.696 11.383 -4.327 1.00 0.00 N ATOM 0 H GLN A 165 14.230 12.213 -9.120 1.00 0.00 H new ATOM 0 HA GLN A 165 15.750 9.863 -8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.315 10.897 -7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.259 9.512 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.317 10.924 -6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.412 12.309 -7.326 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.583 10.915 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.423 11.596 -3.367 1.00 0.00 H new ATOM 2171 N ALA A 166 12.635 9.459 -9.874 1.00 0.00 N ATOM 2172 CA ALA A 166 11.714 8.493 -10.457 1.00 0.00 C ATOM 2173 C ALA A 166 12.315 7.893 -11.727 1.00 0.00 C ATOM 2174 O ALA A 166 12.215 6.696 -11.967 1.00 0.00 O ATOM 2175 CB ALA A 166 10.389 9.179 -10.796 1.00 0.00 C ATOM 0 H ALA A 166 12.286 10.417 -9.843 1.00 0.00 H new ATOM 0 HA ALA A 166 11.537 7.697 -9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.704 8.452 -11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.950 9.592 -9.888 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.568 9.983 -11.510 1.00 0.00 H new ATOM 2181 N ALA A 167 12.962 8.730 -12.525 1.00 0.00 N ATOM 2182 CA ALA A 167 13.584 8.259 -13.761 1.00 0.00 C ATOM 2183 C ALA A 167 14.691 7.255 -13.455 1.00 0.00 C ATOM 2184 O ALA A 167 14.977 6.356 -14.253 1.00 0.00 O ATOM 2185 CB ALA A 167 14.165 9.443 -14.536 1.00 0.00 C ATOM 0 H ALA A 167 13.071 9.728 -12.345 1.00 0.00 H new ATOM 0 HA ALA A 167 12.822 7.768 -14.366 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.627 9.084 -15.456 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.367 10.145 -14.780 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.915 9.945 -13.925 1.00 0.00 H new ATOM 2191 N GLU A 168 15.309 7.410 -12.286 1.00 0.00 N ATOM 2192 CA GLU A 168 16.378 6.502 -11.879 1.00 0.00 C ATOM 2193 C GLU A 168 15.820 5.139 -11.478 1.00 0.00 C ATOM 2194 O GLU A 168 16.240 4.104 -12.005 1.00 0.00 O ATOM 2195 CB GLU A 168 17.151 7.105 -10.704 1.00 0.00 C ATOM 2196 CG GLU A 168 17.875 8.373 -11.161 1.00 0.00 C ATOM 2197 CD GLU A 168 18.958 8.022 -12.175 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.379 6.878 -12.187 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.345 8.900 -12.929 1.00 0.00 O ATOM 0 H GLU A 168 15.092 8.145 -11.613 1.00 0.00 H new ATOM 0 HA GLU A 168 17.047 6.363 -12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.467 7.339 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.871 6.382 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.162 9.068 -11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.319 8.877 -10.303 1.00 0.00 H new ATOM 2206 N ARG A 169 14.875 5.146 -10.545 1.00 0.00 N ATOM 2207 CA ARG A 169 14.267 3.907 -10.077 1.00 0.00 C ATOM 2208 C ARG A 169 13.491 3.236 -11.204 1.00 0.00 C ATOM 2209 O ARG A 169 13.542 2.020 -11.366 1.00 0.00 O ATOM 2210 CB ARG A 169 13.328 4.191 -8.903 1.00 0.00 C ATOM 2211 CG ARG A 169 12.779 2.872 -8.352 1.00 0.00 C ATOM 2212 CD ARG A 169 11.838 3.157 -7.183 1.00 0.00 C ATOM 2213 NE ARG A 169 10.642 3.843 -7.657 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.714 4.272 -6.808 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.865 4.082 -5.526 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.650 4.881 -7.256 1.00 0.00 N ATOM 0 H ARG A 169 14.515 5.990 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 169 15.061 3.237 -9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.862 4.730 -8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.507 4.831 -9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.248 2.332 -9.136 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.599 2.234 -8.024 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.561 2.223 -6.693 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.346 3.769 -6.438 1.00 0.00 H new ATOM 0 HE ARG A 169 10.515 3.996 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.695 3.604 -5.176 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.153 4.411 -4.874 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.530 5.028 -8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.938 5.210 -6.604 1.00 0.00 H new ATOM 2230 N ILE A 170 12.763 4.038 -11.973 1.00 0.00 N ATOM 2231 CA ILE A 170 11.971 3.505 -13.073 1.00 0.00 C ATOM 2232 C ILE A 170 12.871 2.843 -14.107 1.00 0.00 C ATOM 2233 O ILE A 170 12.561 1.761 -14.600 1.00 0.00 O ATOM 2234 CB ILE A 170 11.173 4.633 -13.735 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.080 5.120 -12.779 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.530 4.127 -15.030 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.527 6.457 -13.279 1.00 0.00 C ATOM 0 H ILE A 170 12.705 5.050 -11.856 1.00 0.00 H new ATOM 0 HA ILE A 170 11.284 2.758 -12.675 1.00 0.00 H new ATOM 0 HB ILE A 170 11.847 5.457 -13.967 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.280 4.383 -12.718 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.485 5.234 -11.774 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.964 4.934 -15.495 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.308 3.788 -15.714 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.860 3.298 -14.804 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.749 6.806 -12.600 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.331 7.192 -13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.107 6.327 -14.276 1.00 0.00 H new ATOM 2249 N ALA A 171 13.980 3.496 -14.436 1.00 0.00 N ATOM 2250 CA ALA A 171 14.906 2.941 -15.414 1.00 0.00 C ATOM 2251 C ALA A 171 15.481 1.612 -14.922 1.00 0.00 C ATOM 2252 O ALA A 171 15.344 0.573 -15.581 1.00 0.00 O ATOM 2253 CB ALA A 171 16.044 3.934 -15.661 1.00 0.00 C ATOM 0 H ALA A 171 14.257 4.397 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 171 14.365 2.761 -16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.737 3.519 -16.393 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.634 4.870 -16.040 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.573 4.121 -14.726 1.00 0.00 H new ATOM 2259 N GLN A 172 16.129 1.653 -13.761 1.00 0.00 N ATOM 2260 CA GLN A 172 16.738 0.457 -13.196 1.00 0.00 C ATOM 2261 C GLN A 172 15.692 -0.634 -13.023 1.00 0.00 C ATOM 2262 O GLN A 172 15.988 -1.821 -13.174 1.00 0.00 O ATOM 2263 CB GLN A 172 17.366 0.782 -11.837 1.00 0.00 C ATOM 2264 CG GLN A 172 18.495 1.799 -12.020 1.00 0.00 C ATOM 2265 CD GLN A 172 19.622 1.189 -12.846 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.119 0.112 -12.518 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.056 1.814 -13.905 1.00 0.00 N ATOM 0 H GLN A 172 16.244 2.496 -13.198 1.00 0.00 H new ATOM 0 HA GLN A 172 17.512 0.105 -13.878 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.609 1.182 -11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.754 -0.127 -11.378 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.114 2.692 -12.515 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.875 2.111 -11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.643 2.707 -14.175 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.808 1.410 -14.463 1.00 0.00 H new ATOM 2276 N PHE A 173 14.468 -0.230 -12.710 1.00 0.00 N ATOM 2277 CA PHE A 173 13.377 -1.176 -12.535 1.00 0.00 C ATOM 2278 C PHE A 173 12.798 -1.601 -13.880 1.00 0.00 C ATOM 2279 O PHE A 173 12.377 -2.744 -14.059 1.00 0.00 O ATOM 2280 CB PHE A 173 12.289 -0.567 -11.652 1.00 0.00 C ATOM 2281 CG PHE A 173 11.344 -1.650 -11.181 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.830 -2.711 -10.395 1.00 0.00 C ATOM 2283 CD2 PHE A 173 9.989 -1.602 -11.520 1.00 0.00 C ATOM 2284 CE1 PHE A 173 10.964 -3.713 -9.959 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.123 -2.606 -11.076 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.610 -3.660 -10.297 1.00 0.00 C ATOM 0 H PHE A 173 14.207 0.746 -12.572 1.00 0.00 H new ATOM 0 HA PHE A 173 13.772 -2.066 -12.045 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.741 -0.068 -10.795 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.739 0.192 -12.209 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.876 -2.749 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.611 -0.790 -12.124 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.340 -4.529 -9.360 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.075 -2.567 -11.335 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.938 -4.434 -9.956 1.00 0.00 H new ATOM 2296 N ASP A 174 12.750 -0.662 -14.813 1.00 0.00 N ATOM 2297 CA ASP A 174 12.192 -0.937 -16.133 1.00 0.00 C ATOM 2298 C ASP A 174 12.901 -2.126 -16.764 1.00 0.00 C ATOM 2299 O ASP A 174 12.257 -2.991 -17.365 1.00 0.00 O ATOM 2300 CB ASP A 174 12.352 0.300 -17.037 1.00 0.00 C ATOM 2301 CG ASP A 174 11.202 1.284 -16.818 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.286 0.956 -16.084 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.252 2.354 -17.401 1.00 0.00 O ATOM 0 H ASP A 174 13.088 0.292 -14.684 1.00 0.00 H new ATOM 0 HA ASP A 174 11.133 -1.171 -16.025 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.302 0.791 -16.825 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.379 -0.009 -18.082 1.00 0.00 H new ATOM 2308 N LYS A 175 14.216 -2.169 -16.618 1.00 0.00 N ATOM 2309 CA LYS A 175 14.989 -3.272 -17.178 1.00 0.00 C ATOM 2310 C LYS A 175 14.576 -4.601 -16.544 1.00 0.00 C ATOM 2311 O LYS A 175 14.434 -5.617 -17.234 1.00 0.00 O ATOM 2312 CB LYS A 175 16.480 -3.030 -16.936 1.00 0.00 C ATOM 2313 CG LYS A 175 16.944 -1.829 -17.762 1.00 0.00 C ATOM 2314 CD LYS A 175 18.431 -1.574 -17.505 1.00 0.00 C ATOM 2315 CE LYS A 175 18.894 -0.376 -18.335 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.339 -0.119 -18.073 1.00 0.00 N ATOM 0 H LYS A 175 14.766 -1.466 -16.125 1.00 0.00 H new ATOM 0 HA LYS A 175 14.793 -3.323 -18.249 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.662 -2.848 -15.877 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.052 -3.916 -17.211 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.775 -2.017 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.362 -0.946 -17.498 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.600 -1.383 -16.445 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.013 -2.458 -17.766 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.735 -0.571 -19.395 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.305 0.505 -18.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.655 0.696 -18.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.478 0.085 -17.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.894 -0.958 -18.336 1.00 0.00 H new ATOM 2330 N GLN A 176 14.377 -4.585 -15.231 1.00 0.00 N ATOM 2331 CA GLN A 176 13.980 -5.789 -14.510 1.00 0.00 C ATOM 2332 C GLN A 176 12.598 -6.243 -14.960 1.00 0.00 C ATOM 2333 O GLN A 176 12.337 -7.438 -15.093 1.00 0.00 O ATOM 2334 CB GLN A 176 13.977 -5.527 -13.005 1.00 0.00 C ATOM 2335 CG GLN A 176 13.644 -6.822 -12.263 1.00 0.00 C ATOM 2336 CD GLN A 176 13.829 -6.625 -10.763 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.467 -5.663 -10.338 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.314 -7.486 -9.933 1.00 0.00 N ATOM 0 H GLN A 176 14.483 -3.756 -14.646 1.00 0.00 H new ATOM 0 HA GLN A 176 14.699 -6.578 -14.730 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.951 -5.154 -12.688 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.245 -4.757 -12.761 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.617 -7.119 -12.475 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.288 -7.628 -12.614 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.785 -8.283 -10.288 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.439 -7.363 -8.928 1.00 0.00 H new ATOM 2347 N LEU A 177 11.717 -5.279 -15.203 1.00 0.00 N ATOM 2348 CA LEU A 177 10.369 -5.594 -15.649 1.00 0.00 C ATOM 2349 C LEU A 177 10.401 -6.300 -16.992 1.00 0.00 C ATOM 2350 O LEU A 177 9.668 -7.264 -17.206 1.00 0.00 O ATOM 2351 CB LEU A 177 9.543 -4.306 -15.771 1.00 0.00 C ATOM 2352 CG LEU A 177 9.230 -3.759 -14.370 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.614 -2.354 -14.494 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.244 -4.703 -13.644 1.00 0.00 C ATOM 0 H LEU A 177 11.911 -4.283 -15.099 1.00 0.00 H new ATOM 0 HA LEU A 177 9.911 -6.255 -14.913 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.093 -3.563 -16.348 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.617 -4.506 -16.310 1.00 0.00 H new ATOM 0 HG LEU A 177 10.152 -3.700 -13.792 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.392 -1.965 -13.500 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.319 -1.690 -14.994 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.694 -2.410 -15.076 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.027 -4.309 -12.651 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.319 -4.774 -14.217 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.690 -5.693 -13.551 1.00 0.00 H new ATOM 2366 N ALA A 178 11.248 -5.818 -17.891 1.00 0.00 N ATOM 2367 CA ALA A 178 11.353 -6.430 -19.214 1.00 0.00 C ATOM 2368 C ALA A 178 11.817 -7.883 -19.103 1.00 0.00 C ATOM 2369 O ALA A 178 11.165 -8.804 -19.618 1.00 0.00 O ATOM 2370 CB ALA A 178 12.354 -5.641 -20.062 1.00 0.00 C ATOM 0 H ALA A 178 11.864 -5.020 -17.736 1.00 0.00 H new ATOM 0 HA ALA A 178 10.370 -6.412 -19.685 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.433 -6.096 -21.049 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.012 -4.611 -20.164 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.330 -5.653 -19.577 1.00 0.00 H new ATOM 2376 N ALA A 179 12.934 -8.089 -18.408 1.00 0.00 N ATOM 2377 CA ALA A 179 13.463 -9.435 -18.231 1.00 0.00 C ATOM 2378 C ALA A 179 12.518 -10.274 -17.381 1.00 0.00 C ATOM 2379 O ALA A 179 12.274 -11.440 -17.682 1.00 0.00 O ATOM 2380 CB ALA A 179 14.836 -9.371 -17.559 1.00 0.00 C ATOM 0 H ALA A 179 13.482 -7.351 -17.965 1.00 0.00 H new ATOM 0 HA ALA A 179 13.560 -9.900 -19.212 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.225 -10.381 -17.430 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.520 -8.795 -18.183 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.742 -8.891 -16.585 1.00 0.00 H new ATOM 2386 N ALA A 180 11.983 -9.669 -16.323 1.00 0.00 N ATOM 2387 CA ALA A 180 11.066 -10.373 -15.433 1.00 0.00 C ATOM 2388 C ALA A 180 9.797 -10.771 -16.176 1.00 0.00 C ATOM 2389 O ALA A 180 9.273 -11.867 -15.985 1.00 0.00 O ATOM 2390 CB ALA A 180 10.706 -9.481 -14.245 1.00 0.00 C ATOM 0 H ALA A 180 12.167 -8.700 -16.063 1.00 0.00 H new ATOM 0 HA ALA A 180 11.560 -11.276 -15.073 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.021 -10.013 -13.585 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.612 -9.223 -13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.228 -8.570 -14.606 1.00 0.00 H new ATOM 2396 N LYS A 181 9.314 -9.876 -17.029 1.00 0.00 N ATOM 2397 CA LYS A 181 8.110 -10.139 -17.806 1.00 0.00 C ATOM 2398 C LYS A 181 8.330 -11.313 -18.744 1.00 0.00 C ATOM 2399 O LYS A 181 7.402 -12.066 -19.041 1.00 0.00 O ATOM 2400 CB LYS A 181 7.716 -8.903 -18.613 1.00 0.00 C ATOM 2401 CG LYS A 181 6.386 -9.154 -19.323 1.00 0.00 C ATOM 2402 CD LYS A 181 5.965 -7.893 -20.079 1.00 0.00 C ATOM 2403 CE LYS A 181 4.625 -8.137 -20.774 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.206 -6.901 -21.494 1.00 0.00 N ATOM 0 H LYS A 181 9.737 -8.964 -17.200 1.00 0.00 H new ATOM 0 HA LYS A 181 7.304 -10.384 -17.114 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.630 -8.039 -17.954 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.491 -8.671 -19.343 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.483 -9.990 -20.015 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.620 -9.428 -18.597 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.881 -7.054 -19.389 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.724 -7.626 -20.814 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.713 -8.967 -21.475 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.869 -8.418 -20.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.295 -7.067 -21.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.107 -6.120 -20.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.924 -6.653 -22.204 1.00 0.00 H new ATOM 2418 N GLU A 182 9.565 -11.461 -19.225 1.00 0.00 N ATOM 2419 CA GLU A 182 9.891 -12.557 -20.138 1.00 0.00 C ATOM 2420 C GLU A 182 10.447 -13.755 -19.372 1.00 0.00 C ATOM 2421 O GLU A 182 10.416 -14.885 -19.860 1.00 0.00 O ATOM 2422 CB GLU A 182 10.925 -12.077 -21.159 1.00 0.00 C ATOM 2423 CG GLU A 182 11.189 -13.186 -22.180 1.00 0.00 C ATOM 2424 CD GLU A 182 12.157 -12.693 -23.248 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.747 -11.645 -23.046 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.294 -13.371 -24.253 1.00 0.00 O ATOM 0 H GLU A 182 10.347 -10.845 -19.002 1.00 0.00 H new ATOM 0 HA GLU A 182 8.980 -12.867 -20.649 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.564 -11.181 -21.665 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.852 -11.806 -20.653 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.603 -14.061 -21.679 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.252 -13.496 -22.642 1.00 0.00 H new ATOM 2433 N GLN A 183 10.963 -13.501 -18.173 1.00 0.00 N ATOM 2434 CA GLN A 183 11.531 -14.572 -17.359 1.00 0.00 C ATOM 2435 C GLN A 183 10.456 -15.575 -16.960 1.00 0.00 C ATOM 2436 O GLN A 183 10.683 -16.784 -16.984 1.00 0.00 O ATOM 2437 CB GLN A 183 12.171 -13.985 -16.098 1.00 0.00 C ATOM 2438 CG GLN A 183 12.871 -15.091 -15.311 1.00 0.00 C ATOM 2439 CD GLN A 183 13.512 -14.510 -14.055 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.813 -13.991 -13.184 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.807 -14.564 -13.912 1.00 0.00 N ATOM 0 H GLN A 183 11.000 -12.575 -17.747 1.00 0.00 H new ATOM 0 HA GLN A 183 12.289 -15.086 -17.951 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.888 -13.210 -16.370 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.409 -13.512 -15.479 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.154 -15.865 -15.039 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.631 -15.565 -15.932 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.382 -14.995 -14.636 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.244 -14.176 -13.076 1.00 0.00 H new ATOM 2450 N ILE A 184 9.286 -15.066 -16.593 1.00 0.00 N ATOM 2451 CA ILE A 184 8.181 -15.928 -16.188 1.00 0.00 C ATOM 2452 C ILE A 184 7.535 -16.578 -17.401 1.00 0.00 C ATOM 2453 O ILE A 184 7.287 -15.922 -18.412 1.00 0.00 O ATOM 2454 CB ILE A 184 7.140 -15.110 -15.418 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.658 -13.943 -16.288 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.759 -14.564 -14.133 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.581 -13.162 -15.546 1.00 0.00 C ATOM 0 H ILE A 184 9.078 -14.068 -16.567 1.00 0.00 H new ATOM 0 HA ILE A 184 8.572 -16.714 -15.542 1.00 0.00 H new ATOM 0 HB ILE A 184 6.295 -15.751 -15.167 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.494 -13.288 -16.531 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.263 -14.319 -17.232 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.015 -13.983 -13.589 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.098 -15.393 -13.511 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.607 -13.926 -14.380 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.240 -12.333 -16.166 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.741 -13.820 -15.326 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.991 -12.773 -14.614 1.00 0.00 H new ATOM 2469 N LYS A 185 7.271 -17.879 -17.306 1.00 0.00 N ATOM 2470 CA LYS A 185 6.651 -18.612 -18.413 1.00 0.00 C ATOM 2471 C LYS A 185 5.423 -19.358 -17.921 1.00 0.00 C ATOM 2472 O LYS A 185 5.541 -20.365 -17.226 1.00 0.00 O ATOM 2473 CB LYS A 185 7.652 -19.600 -19.005 1.00 0.00 C ATOM 2474 CG LYS A 185 8.789 -18.831 -19.681 1.00 0.00 C ATOM 2475 CD LYS A 185 9.805 -19.821 -20.252 1.00 0.00 C ATOM 2476 CE LYS A 185 10.979 -19.053 -20.864 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.506 -18.286 -22.049 1.00 0.00 N ATOM 0 H LYS A 185 7.474 -18.446 -16.482 1.00 0.00 H new ATOM 0 HA LYS A 185 6.350 -17.901 -19.183 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.050 -20.244 -18.221 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.156 -20.247 -19.728 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.393 -18.200 -20.477 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.273 -18.170 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.162 -20.486 -19.466 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.333 -20.447 -21.009 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.408 -18.375 -20.126 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.768 -19.746 -21.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.324 -17.989 -22.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.882 -18.887 -22.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.981 -17.446 -21.732 1.00 0.00 H new ATOM 2491 N LEU A 186 4.248 -18.860 -18.290 1.00 0.00 N ATOM 2492 CA LEU A 186 3.016 -19.497 -17.880 1.00 0.00 C ATOM 2493 C LEU A 186 1.804 -18.782 -18.506 1.00 0.00 C ATOM 2494 O LEU A 186 1.678 -17.557 -18.393 1.00 0.00 O ATOM 2495 CB LEU A 186 2.876 -19.486 -16.366 1.00 0.00 C ATOM 2496 CG LEU A 186 2.988 -18.034 -15.842 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.606 -17.524 -15.430 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.927 -17.997 -14.637 1.00 0.00 C ATOM 0 H LEU A 186 4.129 -18.026 -18.866 1.00 0.00 H new ATOM 0 HA LEU A 186 3.047 -20.530 -18.226 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.916 -19.914 -16.077 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.651 -20.106 -15.915 1.00 0.00 H new ATOM 0 HG LEU A 186 3.385 -17.396 -16.632 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.690 -16.502 -15.062 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.939 -17.546 -16.291 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.203 -18.161 -14.643 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.006 -16.974 -14.268 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.532 -18.638 -13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.914 -18.353 -14.934 1.00 0.00 H new ATOM 2510 N PRO A 187 0.928 -19.508 -19.157 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.272 -18.923 -19.804 1.00 0.00 C ATOM 2512 C PRO A 187 -0.972 -17.884 -18.918 1.00 0.00 C ATOM 2513 O PRO A 187 -0.911 -17.968 -17.694 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.183 -20.131 -20.046 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.254 -21.298 -20.170 1.00 0.00 C ATOM 2516 CD PRO A 187 0.986 -20.960 -19.356 1.00 0.00 C ATOM 0 HA PRO A 187 -0.014 -18.384 -20.716 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.883 -20.269 -19.222 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.778 -20.002 -20.950 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.725 -22.208 -19.798 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.005 -21.477 -21.214 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.988 -21.489 -18.403 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.895 -21.250 -19.883 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.639 -16.930 -19.513 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.373 -15.869 -18.760 1.00 0.00 C ATOM 2526 C PRO A 188 -3.584 -16.419 -18.013 1.00 0.00 C ATOM 2527 O PRO A 188 -4.293 -17.294 -18.513 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.796 -14.877 -19.858 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.851 -15.691 -21.114 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.780 -16.764 -20.968 1.00 0.00 C ATOM 0 HA PRO A 188 -1.757 -15.414 -17.984 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.765 -14.430 -19.634 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.081 -14.059 -19.948 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.836 -16.139 -21.246 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.664 -15.070 -21.990 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.080 -17.695 -21.449 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.841 -16.456 -21.428 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.818 -15.890 -16.820 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.948 -16.328 -16.031 1.00 0.00 C ATOM 2540 C GLN A 189 -5.137 -15.421 -14.805 1.00 0.00 C ATOM 2541 O GLN A 189 -4.158 -14.936 -14.232 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.743 -17.781 -15.570 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.749 -17.833 -14.400 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.528 -16.977 -14.721 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.977 -17.070 -15.815 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.082 -16.132 -13.837 1.00 0.00 N ATOM 0 H GLN A 189 -3.245 -15.166 -16.386 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.841 -16.270 -16.653 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.697 -18.211 -15.265 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.372 -18.384 -16.399 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.227 -17.474 -13.489 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.444 -18.863 -14.215 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.540 -16.055 -12.929 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.275 -15.547 -14.053 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.355 -15.215 -14.379 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.658 -14.380 -13.180 1.00 0.00 C ATOM 2557 C PRO A 190 -6.194 -15.041 -11.887 1.00 0.00 C ATOM 2558 O PRO A 190 -6.078 -16.262 -11.805 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.184 -14.230 -13.225 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.671 -15.421 -13.988 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.580 -15.755 -14.988 1.00 0.00 C ATOM 0 HA PRO A 190 -6.137 -13.423 -13.196 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.607 -14.205 -12.221 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.474 -13.301 -13.716 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.858 -16.262 -13.320 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.611 -15.201 -14.495 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.504 -16.830 -15.150 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.776 -15.300 -15.959 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.935 -14.220 -10.874 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.487 -14.726 -9.579 1.00 0.00 C ATOM 2571 C VAL A 191 -6.179 -13.975 -8.446 1.00 0.00 C ATOM 2572 O VAL A 191 -6.735 -12.896 -8.648 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.972 -14.571 -9.454 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.571 -13.141 -9.821 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.539 -14.877 -8.017 1.00 0.00 C ATOM 0 H VAL A 191 -6.027 -13.205 -10.923 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.747 -15.782 -9.509 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.480 -15.268 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.490 -13.032 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.873 -12.930 -10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.064 -12.441 -9.147 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.458 -14.766 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.031 -14.185 -7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.820 -15.899 -7.762 1.00 0.00 H new ATOM 2585 N THR A 192 -6.137 -14.554 -7.251 1.00 0.00 N ATOM 2586 CA THR A 192 -6.749 -13.933 -6.079 1.00 0.00 C ATOM 2587 C THR A 192 -5.912 -14.185 -4.830 1.00 0.00 C ATOM 2588 O THR A 192 -4.977 -14.978 -4.844 1.00 0.00 O ATOM 2589 CB THR A 192 -8.147 -14.506 -5.876 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.651 -14.071 -4.622 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.095 -16.038 -5.911 1.00 0.00 C ATOM 0 H THR A 192 -5.687 -15.451 -7.067 1.00 0.00 H new ATOM 0 HA THR A 192 -6.806 -12.857 -6.246 1.00 0.00 H new ATOM 0 HB THR A 192 -8.802 -14.158 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.694 -14.831 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.098 -16.440 -5.765 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.709 -16.367 -6.876 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.441 -16.398 -5.117 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.252 -13.501 -3.744 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.530 -13.670 -2.486 1.00 0.00 C ATOM 2601 C ALA A 193 -6.474 -13.472 -1.309 1.00 0.00 C ATOM 2602 O ALA A 193 -7.297 -12.557 -1.308 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.383 -12.665 -2.402 1.00 0.00 C ATOM 0 H ALA A 193 -7.018 -12.828 -3.707 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.123 -14.681 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.850 -12.799 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.697 -12.826 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.782 -11.652 -2.452 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.351 -14.334 -0.304 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.198 -14.242 0.887 1.00 0.00 C ATOM 2611 C ILE A 194 -6.367 -14.386 2.149 1.00 0.00 C ATOM 2612 O ILE A 194 -5.393 -15.134 2.175 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.265 -15.344 0.839 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.590 -16.723 0.854 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.094 -15.200 -0.448 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.660 -17.811 0.890 1.00 0.00 C ATOM 0 H ILE A 194 -5.678 -15.101 -0.287 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.679 -13.264 0.902 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.916 -15.250 1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.963 -16.843 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.937 -16.811 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.852 -15.983 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.579 -14.224 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.439 -15.291 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.182 -18.791 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.268 -17.694 1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.295 -17.726 0.008 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.773 -13.686 3.204 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.066 -13.763 4.481 1.00 0.00 C ATOM 2630 C VAL A 195 -7.055 -13.949 5.629 1.00 0.00 C ATOM 2631 O VAL A 195 -8.049 -13.232 5.736 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.250 -12.487 4.698 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.143 -11.263 4.476 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.696 -12.469 6.126 1.00 0.00 C ATOM 0 H VAL A 195 -7.581 -13.063 3.202 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.395 -14.621 4.458 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.422 -12.462 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.561 -10.355 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.531 -11.276 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.974 -11.286 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.115 -11.560 6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.522 -12.496 6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.057 -13.338 6.279 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.770 -14.910 6.493 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.635 -15.167 7.641 1.00 0.00 C ATOM 2646 C TYR A 196 -6.828 -15.751 8.790 1.00 0.00 C ATOM 2647 O TYR A 196 -5.795 -16.379 8.572 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.746 -16.139 7.246 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.138 -17.446 6.798 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.809 -17.642 5.451 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.906 -18.464 7.730 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.247 -18.855 5.037 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.344 -19.678 7.316 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.015 -19.873 5.970 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.460 -21.069 5.562 1.00 0.00 O ATOM 0 H TYR A 196 -5.956 -15.521 6.426 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.077 -14.224 7.964 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.414 -16.307 8.091 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.348 -15.712 6.444 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.989 -16.857 4.732 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.160 -18.313 8.769 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.992 -19.006 3.998 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.165 -20.463 8.035 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.042 -21.489 4.894 1.00 0.00 H new ATOM 2665 N THR A 197 -7.316 -15.555 10.015 1.00 0.00 N ATOM 2666 CA THR A 197 -6.634 -16.081 11.200 1.00 0.00 C ATOM 2667 C THR A 197 -7.565 -17.007 11.975 1.00 0.00 C ATOM 2668 O THR A 197 -8.652 -16.609 12.392 1.00 0.00 O ATOM 2669 CB THR A 197 -6.195 -14.922 12.097 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.348 -14.050 11.361 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.434 -15.474 13.302 1.00 0.00 C ATOM 0 H THR A 197 -8.174 -15.040 10.213 1.00 0.00 H new ATOM 0 HA THR A 197 -5.758 -16.646 10.883 1.00 0.00 H new ATOM 0 HB THR A 197 -7.072 -14.373 12.440 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.067 -13.306 11.934 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.120 -14.650 13.943 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.082 -16.145 13.865 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.556 -16.021 12.958 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.124 -18.246 12.167 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.920 -19.227 12.894 1.00 0.00 C ATOM 2681 C ALA A 198 -8.181 -18.751 14.320 1.00 0.00 C ATOM 2682 O ALA A 198 -9.167 -19.142 14.944 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.191 -20.571 12.929 1.00 0.00 C ATOM 0 H ALA A 198 -6.225 -18.593 11.831 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.874 -19.346 12.380 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.793 -21.298 13.474 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.030 -20.924 11.910 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.229 -20.450 13.427 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.291 -17.907 14.828 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.438 -17.378 16.179 1.00 0.00 C ATOM 2691 C ALA A 199 -8.527 -16.309 16.235 1.00 0.00 C ATOM 2692 O ALA A 199 -9.406 -16.342 17.098 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.105 -16.787 16.656 1.00 0.00 C ATOM 0 H ALA A 199 -6.465 -17.576 14.329 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.729 -18.198 16.836 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.222 -16.394 17.666 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.341 -17.565 16.656 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.803 -15.982 15.986 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.457 -15.359 15.308 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.433 -14.277 15.257 1.00 0.00 C ATOM 2701 C ALA A 200 -10.765 -14.789 14.726 1.00 0.00 C ATOM 2702 O ALA A 200 -11.768 -14.076 14.747 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.920 -13.146 14.363 1.00 0.00 C ATOM 0 H ALA A 200 -7.738 -15.316 14.585 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.579 -13.895 16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.657 -12.344 14.332 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.982 -12.762 14.764 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.755 -13.526 13.355 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.764 -16.026 14.238 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.978 -16.623 13.696 1.00 0.00 C ATOM 2711 C HIS A 201 -12.685 -15.645 12.769 1.00 0.00 C ATOM 2712 O HIS A 201 -13.906 -15.499 12.820 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.921 -17.019 14.832 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.321 -18.158 15.608 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.427 -17.954 16.648 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.476 -19.517 15.507 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.081 -19.162 17.127 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.692 -20.150 16.468 1.00 0.00 N ATOM 0 H HIS A 201 -9.942 -16.630 14.207 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.700 -17.512 13.129 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.093 -16.167 15.490 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.891 -17.311 14.429 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.093 -17.052 16.988 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.110 -20.020 14.791 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.393 -19.315 17.945 1.00 0.00 H new ATOM 2727 N SER A 202 -11.912 -14.977 11.919 1.00 0.00 N ATOM 2728 CA SER A 202 -12.476 -14.009 10.974 1.00 0.00 C ATOM 2729 C SER A 202 -11.846 -14.179 9.602 1.00 0.00 C ATOM 2730 O SER A 202 -10.664 -14.505 9.492 1.00 0.00 O ATOM 2731 CB SER A 202 -12.232 -12.588 11.478 1.00 0.00 C ATOM 2732 OG SER A 202 -12.833 -11.666 10.579 1.00 0.00 O ATOM 0 H SER A 202 -10.899 -15.084 11.862 1.00 0.00 H new ATOM 0 HA SER A 202 -13.549 -14.186 10.894 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.651 -12.466 12.477 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.162 -12.395 11.555 1.00 0.00 H new ATOM 0 HG SER A 202 -12.681 -10.752 10.898 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.641 -13.960 8.552 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.151 -14.096 7.182 1.00 0.00 C ATOM 2740 C ALA A 203 -12.089 -12.736 6.509 1.00 0.00 C ATOM 2741 O ALA A 203 -13.119 -12.108 6.272 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.078 -15.026 6.392 1.00 0.00 C ATOM 0 H ALA A 203 -13.622 -13.689 8.625 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.148 -14.522 7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.710 -15.125 5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.100 -16.007 6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.085 -14.608 6.376 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.875 -12.284 6.199 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.686 -10.990 5.544 1.00 0.00 C ATOM 2750 C ASN A 204 -9.993 -11.173 4.207 1.00 0.00 C ATOM 2751 O ASN A 204 -9.002 -11.894 4.098 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.857 -10.078 6.437 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.660 -9.685 7.671 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.887 -9.780 7.669 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.037 -9.247 8.729 1.00 0.00 N ATOM 0 H ASN A 204 -10.011 -12.792 6.390 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.662 -10.536 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.940 -10.585 6.736 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.562 -9.185 5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.567 -8.982 9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.020 -9.170 8.727 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.517 -10.514 3.182 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.938 -10.614 1.847 1.00 0.00 C ATOM 2764 C LEU A 205 -9.328 -9.290 1.424 1.00 0.00 C ATOM 2765 O LEU A 205 -9.836 -8.227 1.772 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.018 -11.026 0.848 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.365 -11.433 -0.502 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.172 -12.559 -1.155 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.328 -10.225 -1.457 1.00 0.00 C ATOM 0 H LEU A 205 -11.335 -9.909 3.247 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.150 -11.367 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.596 -11.859 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.714 -10.202 0.691 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.349 -11.775 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.708 -12.838 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.193 -13.424 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.191 -12.218 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.869 -10.521 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.344 -9.876 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.745 -9.422 -1.006 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.239 -9.357 0.657 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.572 -8.148 0.175 1.00 0.00 C ATOM 2783 C TRP A 206 -7.996 -7.863 -1.264 1.00 0.00 C ATOM 2784 O TRP A 206 -7.915 -8.732 -2.133 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.049 -8.330 0.249 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.374 -7.365 -0.678 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.001 -6.109 -0.356 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.031 -7.551 -2.080 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.430 -5.516 -1.467 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.424 -6.367 -2.555 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.178 -8.627 -2.975 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.980 -6.253 -3.871 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.733 -8.516 -4.299 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.134 -7.333 -4.747 1.00 0.00 C ATOM 0 H TRP A 206 -7.803 -10.229 0.358 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.859 -7.304 0.803 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.704 -8.168 1.270 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.783 -9.352 -0.019 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.128 -5.643 0.610 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.059 -4.566 -1.481 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.637 -9.545 -2.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.520 -5.337 -4.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.853 -9.348 -4.977 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.791 -7.254 -5.768 1.00 0.00 H new ATOM 2805 N THR A 207 -8.440 -6.638 -1.503 1.00 0.00 N ATOM 2806 CA THR A 207 -8.876 -6.242 -2.836 1.00 0.00 C ATOM 2807 C THR A 207 -7.740 -5.572 -3.613 1.00 0.00 C ATOM 2808 O THR A 207 -6.838 -4.969 -3.023 1.00 0.00 O ATOM 2809 CB THR A 207 -10.057 -5.269 -2.731 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.036 -4.358 -3.823 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.962 -4.483 -1.424 1.00 0.00 C ATOM 0 H THR A 207 -8.508 -5.905 -0.797 1.00 0.00 H new ATOM 0 HA THR A 207 -9.181 -7.142 -3.371 1.00 0.00 H new ATOM 0 HB THR A 207 -10.985 -5.840 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.826 -4.503 -4.385 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.803 -3.793 -1.353 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.987 -5.174 -0.581 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.028 -3.921 -1.404 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.780 -5.647 -4.919 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.753 -5.018 -5.799 1.00 0.00 C ATOM 2821 C PRO A 208 -6.810 -3.492 -5.738 1.00 0.00 C ATOM 2822 O PRO A 208 -5.862 -2.813 -6.129 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.106 -5.537 -7.203 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.558 -5.894 -7.134 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.812 -6.350 -5.705 1.00 0.00 C ATOM 0 HA PRO A 208 -5.737 -5.273 -5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.923 -4.776 -7.962 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.499 -6.403 -7.467 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.183 -5.037 -7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.799 -6.685 -7.844 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.816 -6.085 -5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.720 -7.432 -5.609 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.933 -2.964 -5.263 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.106 -1.519 -5.178 1.00 0.00 C ATOM 2835 C GLU A 209 -6.907 -0.881 -4.487 1.00 0.00 C ATOM 2836 O GLU A 209 -6.668 0.319 -4.621 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.380 -1.194 -4.396 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.604 -1.630 -5.206 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.875 -1.391 -4.397 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.763 -0.899 -3.287 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.941 -1.703 -4.901 1.00 0.00 O ATOM 0 H GLU A 209 -8.730 -3.509 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.187 -1.118 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.368 -1.704 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.430 -0.125 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.648 -1.073 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.521 -2.685 -5.466 1.00 0.00 H new ATOM 2848 N SER A 210 -6.149 -1.694 -3.761 1.00 0.00 N ATOM 2849 CA SER A 210 -4.968 -1.202 -3.061 1.00 0.00 C ATOM 2850 C SER A 210 -3.827 -0.960 -4.044 1.00 0.00 C ATOM 2851 O SER A 210 -3.894 -1.374 -5.201 1.00 0.00 O ATOM 2852 CB SER A 210 -4.527 -2.210 -2.003 1.00 0.00 C ATOM 2853 OG SER A 210 -4.043 -3.381 -2.646 1.00 0.00 O ATOM 0 H SER A 210 -6.329 -2.691 -3.642 1.00 0.00 H new ATOM 0 HA SER A 210 -5.223 -0.259 -2.577 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.749 -1.778 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.363 -2.459 -1.350 1.00 0.00 H new ATOM 0 HG SER A 210 -4.761 -4.046 -2.699 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.781 -0.286 -3.577 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.634 0.010 -4.426 1.00 0.00 C ATOM 2861 C ALA A 211 -0.995 -1.281 -4.926 1.00 0.00 C ATOM 2862 O ALA A 211 -0.523 -1.352 -6.059 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.598 0.819 -3.641 1.00 0.00 C ATOM 0 H ALA A 211 -2.704 0.063 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.978 0.591 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.256 1.036 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.046 1.754 -3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.266 0.244 -2.777 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.993 -2.303 -4.079 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.407 -3.586 -4.451 1.00 0.00 C ATOM 2871 C GLN A 212 -1.055 -4.128 -5.722 1.00 0.00 C ATOM 2872 O GLN A 212 -0.372 -4.674 -6.590 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.603 -4.594 -3.313 1.00 0.00 C ATOM 2874 CG GLN A 212 0.273 -4.201 -2.123 1.00 0.00 C ATOM 2875 CD GLN A 212 0.015 -5.141 -0.949 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.075 -5.136 -0.378 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.951 -5.965 -0.568 1.00 0.00 N ATOM 0 H GLN A 212 -1.386 -2.270 -3.138 1.00 0.00 H new ATOM 0 HA GLN A 212 0.657 -3.437 -4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.651 -4.620 -3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.344 -5.597 -3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.325 -4.241 -2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.061 -3.173 -1.829 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.853 -5.967 -1.043 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.781 -6.608 0.205 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.371 -3.978 -5.824 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.089 -4.464 -6.993 1.00 0.00 C ATOM 2888 C GLY A 213 -2.581 -3.797 -8.269 1.00 0.00 C ATOM 2889 O GLY A 213 -2.388 -4.470 -9.282 1.00 0.00 O ATOM 0 H GLY A 213 -2.956 -3.529 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.971 -5.545 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.155 -4.268 -6.876 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.366 -2.491 -8.208 1.00 0.00 N ATOM 2894 CA GLN A 214 -1.883 -1.752 -9.374 1.00 0.00 C ATOM 2895 C GLN A 214 -0.487 -2.232 -9.767 1.00 0.00 C ATOM 2896 O GLN A 214 -0.178 -2.385 -10.955 1.00 0.00 O ATOM 2897 CB GLN A 214 -1.841 -0.262 -9.043 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.263 0.251 -8.805 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.222 1.687 -8.293 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.478 2.511 -8.813 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -3.985 2.035 -7.293 1.00 0.00 N ATOM 0 H GLN A 214 -2.515 -1.922 -7.374 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.559 -1.925 -10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.230 -0.093 -8.157 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.377 0.290 -9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.835 0.203 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.772 -0.387 -8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.604 1.349 -6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.963 2.993 -6.944 1.00 0.00 H new ATOM 2910 N MET A 215 0.352 -2.476 -8.764 1.00 0.00 N ATOM 2911 CA MET A 215 1.710 -2.934 -9.023 1.00 0.00 C ATOM 2912 C MET A 215 1.684 -4.276 -9.742 1.00 0.00 C ATOM 2913 O MET A 215 2.450 -4.496 -10.677 1.00 0.00 O ATOM 2914 CB MET A 215 2.470 -3.077 -7.702 1.00 0.00 C ATOM 2915 CG MET A 215 2.579 -1.715 -7.015 1.00 0.00 C ATOM 2916 SD MET A 215 3.601 -0.611 -8.017 1.00 0.00 S ATOM 2917 CE MET A 215 5.192 -1.416 -7.705 1.00 0.00 C ATOM 0 H MET A 215 0.118 -2.366 -7.777 1.00 0.00 H new ATOM 0 HA MET A 215 2.213 -2.201 -9.654 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.955 -3.783 -7.050 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.465 -3.482 -7.887 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.587 -1.285 -6.879 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.015 -1.831 -6.023 1.00 0.00 H new ATOM 0 HE1 MET A 215 5.925 -0.668 -7.401 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.077 -2.155 -6.912 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.534 -1.910 -8.614 1.00 0.00 H new ATOM 2927 N LEU A 216 0.795 -5.165 -9.311 1.00 0.00 N ATOM 2928 CA LEU A 216 0.691 -6.473 -9.950 1.00 0.00 C ATOM 2929 C LEU A 216 0.261 -6.333 -11.404 1.00 0.00 C ATOM 2930 O LEU A 216 0.875 -6.917 -12.296 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.336 -7.317 -9.196 1.00 0.00 C ATOM 2932 CG LEU A 216 0.221 -7.708 -7.822 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.914 -8.244 -6.943 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.303 -8.794 -7.982 1.00 0.00 C ATOM 0 H LEU A 216 0.148 -5.010 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 216 1.668 -6.955 -9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.263 -6.757 -9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.576 -8.212 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 216 0.663 -6.829 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.518 -8.522 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.674 -7.473 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.359 -9.119 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.693 -9.066 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.868 -9.674 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.114 -8.411 -8.602 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.779 -5.549 -11.642 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.270 -5.343 -12.998 1.00 0.00 C ATOM 2948 C GLU A 217 -0.140 -4.864 -13.896 1.00 0.00 C ATOM 2949 O GLU A 217 -0.111 -5.169 -15.089 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.396 -4.306 -12.990 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.626 -4.886 -12.287 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.720 -3.827 -12.190 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.497 -2.728 -12.671 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.765 -4.131 -11.638 1.00 0.00 O ATOM 0 H GLU A 217 -1.297 -5.048 -10.920 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.653 -6.289 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.066 -3.401 -12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.649 -4.022 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.995 -5.752 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.355 -5.233 -11.290 1.00 0.00 H new ATOM 2961 N GLN A 218 0.790 -4.115 -13.314 1.00 0.00 N ATOM 2962 CA GLN A 218 1.927 -3.606 -14.073 1.00 0.00 C ATOM 2963 C GLN A 218 2.882 -4.740 -14.436 1.00 0.00 C ATOM 2964 O GLN A 218 3.712 -4.604 -15.334 1.00 0.00 O ATOM 2965 CB GLN A 218 2.668 -2.547 -13.257 1.00 0.00 C ATOM 2966 CG GLN A 218 3.816 -1.970 -14.088 1.00 0.00 C ATOM 2967 CD GLN A 218 4.436 -0.782 -13.363 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.825 -0.221 -12.454 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.621 -0.362 -13.714 1.00 0.00 N ATOM 0 H GLN A 218 0.780 -3.849 -12.329 1.00 0.00 H new ATOM 0 HA GLN A 218 1.554 -3.156 -14.993 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.982 -1.752 -12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.056 -2.987 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.572 -2.736 -14.261 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.448 -1.659 -15.066 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.125 -0.829 -14.468 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.043 0.433 -13.234 1.00 0.00 H new ATOM 2978 N LEU A 219 2.768 -5.856 -13.721 1.00 0.00 N ATOM 2979 CA LEU A 219 3.635 -7.006 -13.972 1.00 0.00 C ATOM 2980 C LEU A 219 3.038 -7.907 -15.037 1.00 0.00 C ATOM 2981 O LEU A 219 3.689 -8.843 -15.500 1.00 0.00 O ATOM 2982 CB LEU A 219 3.827 -7.803 -12.680 1.00 0.00 C ATOM 2983 CG LEU A 219 4.551 -6.935 -11.643 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.589 -7.668 -10.297 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.989 -6.635 -12.114 1.00 0.00 C ATOM 0 H LEU A 219 2.091 -5.989 -12.970 1.00 0.00 H new ATOM 0 HA LEU A 219 4.599 -6.639 -14.324 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.860 -8.122 -12.291 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.404 -8.706 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 219 4.014 -5.994 -11.528 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.104 -7.051 -9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.571 -7.862 -9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.120 -8.613 -10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.494 -6.018 -11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.533 -7.571 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.957 -6.104 -13.065 1.00 0.00 H new ATOM 2997 N GLY A 220 1.805 -7.616 -15.435 1.00 0.00 N ATOM 2998 CA GLY A 220 1.131 -8.412 -16.460 1.00 0.00 C ATOM 2999 C GLY A 220 0.159 -9.402 -15.834 1.00 0.00 C ATOM 3000 O GLY A 220 -0.464 -10.199 -16.533 1.00 0.00 O ATOM 0 H GLY A 220 1.253 -6.841 -15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.594 -7.753 -17.142 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.871 -8.950 -17.052 1.00 0.00 H new ATOM 3004 N PHE A 221 0.034 -9.349 -14.512 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.873 -10.244 -13.796 1.00 0.00 C ATOM 3006 C PHE A 221 -2.264 -9.636 -13.708 1.00 0.00 C ATOM 3007 O PHE A 221 -2.418 -8.421 -13.712 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.336 -10.513 -12.387 1.00 0.00 C ATOM 3009 CG PHE A 221 0.806 -11.500 -12.464 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.050 -11.093 -12.953 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.616 -12.821 -12.042 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.107 -12.006 -13.022 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.672 -13.735 -12.111 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.919 -13.328 -12.601 1.00 0.00 C ATOM 0 H PHE A 221 0.546 -8.699 -13.915 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.936 -11.184 -14.344 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.003 -9.583 -11.932 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.130 -10.907 -11.753 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.195 -10.073 -13.278 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.346 -13.134 -11.663 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.068 -11.691 -13.400 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.526 -14.755 -11.786 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.735 -14.033 -12.654 1.00 0.00 H new ATOM 3024 N THR A 222 -3.277 -10.492 -13.628 1.00 0.00 N ATOM 3025 CA THR A 222 -4.666 -10.032 -13.536 1.00 0.00 C ATOM 3026 C THR A 222 -5.264 -10.418 -12.192 1.00 0.00 C ATOM 3027 O THR A 222 -5.212 -11.576 -11.783 1.00 0.00 O ATOM 3028 CB THR A 222 -5.492 -10.653 -14.667 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.141 -12.021 -14.808 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.209 -9.916 -15.975 1.00 0.00 C ATOM 0 H THR A 222 -3.167 -11.506 -13.625 1.00 0.00 H new ATOM 0 HA THR A 222 -4.683 -8.946 -13.628 1.00 0.00 H new ATOM 0 HB THR A 222 -6.553 -10.570 -14.430 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.916 -12.526 -15.133 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.798 -10.360 -16.778 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.478 -8.865 -15.866 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.149 -9.996 -16.216 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.830 -9.432 -11.505 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.437 -9.660 -10.197 1.00 0.00 C ATOM 3040 C LEU A 223 -7.915 -9.968 -10.333 1.00 0.00 C ATOM 3041 O LEU A 223 -8.591 -9.437 -11.209 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.241 -8.422 -9.307 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.802 -8.392 -8.770 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.594 -9.508 -7.726 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.817 -8.585 -9.931 1.00 0.00 C ATOM 0 H LEU A 223 -5.882 -8.467 -11.831 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.948 -10.519 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.445 -7.516 -9.878 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.948 -8.443 -8.478 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.624 -7.428 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.570 -9.473 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.285 -9.363 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.780 -10.478 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.796 -8.564 -9.549 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.005 -9.545 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.950 -7.783 -10.658 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.411 -10.832 -9.453 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.817 -11.203 -9.473 1.00 0.00 C ATOM 3059 C ALA A 224 -10.683 -10.030 -9.035 1.00 0.00 C ATOM 3060 O ALA A 224 -10.250 -9.191 -8.248 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.063 -12.391 -8.546 1.00 0.00 C ATOM 0 H ALA A 224 -7.862 -11.285 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.083 -11.481 -10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.119 -12.659 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.466 -13.241 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.780 -12.123 -7.528 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.909 -9.978 -9.549 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.836 -8.899 -9.197 1.00 0.00 C ATOM 3069 C LYS A 225 -14.188 -9.470 -8.815 1.00 0.00 C ATOM 3070 O LYS A 225 -14.727 -10.321 -9.518 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.002 -7.953 -10.386 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.681 -7.231 -10.649 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.844 -6.290 -11.845 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.524 -5.561 -12.103 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.681 -4.650 -13.273 1.00 0.00 N ATOM 0 H LYS A 225 -12.284 -10.663 -10.205 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.428 -8.351 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.305 -8.513 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.790 -7.229 -10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.381 -6.666 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.891 -7.956 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.138 -6.856 -12.729 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.638 -5.569 -11.649 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.232 -4.991 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.729 -6.282 -12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.784 -4.154 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.940 -5.205 -14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.428 -3.954 -13.074 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.725 -9.007 -7.683 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.020 -9.481 -7.190 1.00 0.00 C ATOM 3091 C LEU A 226 -17.046 -8.346 -7.235 1.00 0.00 C ATOM 3092 O LEU A 226 -17.158 -7.570 -6.285 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.904 -10.011 -5.759 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.552 -10.719 -5.594 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.404 -9.681 -5.512 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.586 -11.571 -4.316 1.00 0.00 C ATOM 0 H LEU A 226 -14.282 -8.304 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.348 -10.296 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.988 -9.191 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.719 -10.703 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.372 -11.359 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.452 -10.199 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.384 -9.088 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.567 -9.025 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.629 -12.078 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.772 -10.929 -3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.382 -12.312 -4.394 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.789 -8.238 -8.306 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.830 -7.180 -8.457 1.00 0.00 C ATOM 3110 C PRO A 227 -19.828 -7.215 -7.308 1.00 0.00 C ATOM 3111 O PRO A 227 -20.239 -8.287 -6.862 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.513 -7.539 -9.789 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.510 -8.354 -10.541 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.699 -9.092 -9.496 1.00 0.00 C ATOM 0 HA PRO A 227 -18.411 -6.174 -8.447 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.431 -8.102 -9.621 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.787 -6.642 -10.345 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.003 -9.053 -11.216 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.870 -7.718 -11.153 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.104 -10.086 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.665 -9.225 -9.814 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.214 -6.036 -6.831 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.159 -5.937 -5.723 1.00 0.00 C ATOM 3124 C ALA A 228 -20.585 -6.596 -4.465 1.00 0.00 C ATOM 3125 O ALA A 228 -20.963 -6.251 -3.346 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.479 -6.617 -6.097 1.00 0.00 C ATOM 0 H ALA A 228 -19.889 -5.139 -7.192 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.338 -4.881 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.178 -6.538 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.904 -6.129 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.297 -7.668 -6.319 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.668 -7.545 -4.656 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.045 -8.237 -3.544 1.00 0.00 C ATOM 3134 C GLY A 229 -18.089 -7.323 -2.791 1.00 0.00 C ATOM 3135 O GLY A 229 -18.139 -7.229 -1.565 1.00 0.00 O ATOM 0 H GLY A 229 -19.344 -7.847 -5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.814 -8.603 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.504 -9.109 -3.912 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.218 -6.649 -3.534 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.235 -5.761 -2.925 1.00 0.00 C ATOM 3141 C LEU A 230 -16.939 -4.739 -2.049 1.00 0.00 C ATOM 3142 O LEU A 230 -16.436 -4.377 -0.987 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.446 -5.031 -4.017 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.588 -6.039 -4.794 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.927 -5.335 -5.983 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.506 -6.636 -3.874 1.00 0.00 C ATOM 0 H LEU A 230 -17.172 -6.700 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.551 -6.354 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.130 -4.522 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.811 -4.266 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.225 -6.846 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.317 -6.050 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.697 -4.930 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.296 -4.524 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.904 -7.350 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.866 -5.837 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.982 -7.144 -3.035 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.098 -4.286 -2.490 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.866 -3.312 -1.720 1.00 0.00 C ATOM 3160 C ASN A 231 -19.363 -3.924 -0.411 1.00 0.00 C ATOM 3161 O ASN A 231 -20.466 -3.617 0.040 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.063 -2.827 -2.541 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.695 -1.612 -1.873 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.989 -0.770 -1.318 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.992 -1.469 -1.892 1.00 0.00 N ATOM 0 H ASN A 231 -18.530 -4.571 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.214 -2.470 -1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.742 -2.571 -3.551 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.799 -3.626 -2.633 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.422 -0.659 -1.447 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.575 -2.168 -2.352 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.548 -4.791 0.190 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.912 -5.438 1.444 1.00 0.00 C ATOM 3174 C ALA A 232 -20.388 -5.820 1.447 1.00 0.00 C ATOM 3175 O ALA A 232 -21.236 -5.051 1.894 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.621 -4.497 2.615 1.00 0.00 C ATOM 0 H ALA A 232 -17.633 -5.059 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.319 -6.346 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.895 -4.985 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.559 -4.253 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.202 -3.582 2.500 1.00 0.00 H new ATOM 3182 N SER A 233 -20.685 -7.008 0.937 1.00 0.00 N ATOM 3183 CA SER A 233 -22.066 -7.477 0.884 1.00 0.00 C ATOM 3184 C SER A 233 -22.484 -8.054 2.230 1.00 0.00 C ATOM 3185 O SER A 233 -23.670 -8.252 2.489 1.00 0.00 O ATOM 3186 CB SER A 233 -22.212 -8.547 -0.198 1.00 0.00 C ATOM 3187 OG SER A 233 -21.359 -9.641 0.105 1.00 0.00 O ATOM 0 H SER A 233 -19.998 -7.659 0.558 1.00 0.00 H new ATOM 0 HA SER A 233 -22.710 -6.630 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.247 -8.883 -0.255 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.957 -8.132 -1.173 1.00 0.00 H new ATOM 0 HG SER A 233 -21.452 -10.329 -0.586 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.501 -8.321 3.085 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.779 -8.876 4.409 1.00 0.00 C ATOM 3195 C GLN A 234 -21.962 -7.759 5.432 1.00 0.00 C ATOM 3196 O GLN A 234 -22.847 -7.825 6.285 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.628 -9.785 4.843 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.949 -10.394 6.210 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.900 -11.439 6.574 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.163 -11.909 5.706 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.787 -11.832 7.813 1.00 0.00 N ATOM 0 H GLN A 234 -20.512 -8.164 2.889 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.701 -9.456 4.354 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.476 -10.575 4.107 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.700 -9.216 4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.974 -9.612 6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.938 -10.851 6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.398 -11.441 8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.087 -12.530 8.065 1.00 0.00 H new ATOM 3210 N SER A 235 -21.119 -6.736 5.340 1.00 0.00 N ATOM 3211 CA SER A 235 -21.195 -5.608 6.262 1.00 0.00 C ATOM 3212 C SER A 235 -22.483 -4.826 6.050 1.00 0.00 C ATOM 3213 O SER A 235 -22.885 -4.032 6.900 1.00 0.00 O ATOM 3214 CB SER A 235 -19.994 -4.684 6.062 1.00 0.00 C ATOM 3215 OG SER A 235 -19.991 -3.691 7.078 1.00 0.00 O ATOM 0 H SER A 235 -20.380 -6.664 4.641 1.00 0.00 H new ATOM 0 HA SER A 235 -21.185 -5.998 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.069 -5.259 6.097 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.041 -4.215 5.079 1.00 0.00 H new ATOM 0 HG SER A 235 -20.910 -3.522 7.373 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.124 -5.047 4.903 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.366 -4.352 4.585 1.00 0.00 C ATOM 3223 C GLN A 236 -24.164 -2.842 4.654 1.00 0.00 C ATOM 3224 O GLN A 236 -25.000 -2.119 5.195 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.467 -4.769 5.563 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.822 -6.239 5.336 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.866 -6.685 6.353 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.352 -5.873 7.140 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.240 -7.934 6.385 1.00 0.00 N ATOM 0 H GLN A 236 -22.805 -5.697 4.185 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.663 -4.623 3.572 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.132 -4.619 6.589 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.349 -4.145 5.421 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.205 -6.377 4.325 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.928 -6.856 5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.835 -8.604 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.937 -8.240 7.064 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.050 -2.374 4.105 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.749 -0.947 4.116 1.00 0.00 C ATOM 3240 C GLY A 237 -21.428 -0.671 3.413 1.00 0.00 C ATOM 3241 O GLY A 237 -21.063 -1.371 2.470 1.00 0.00 O ATOM 0 H GLY A 237 -22.346 -2.955 3.650 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.551 -0.397 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.702 -0.588 5.144 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.714 0.353 3.878 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.422 0.719 3.286 1.00 0.00 C ATOM 3247 C LYS A 238 -18.330 0.687 4.345 1.00 0.00 C ATOM 3248 O LYS A 238 -18.555 1.054 5.498 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.509 2.117 2.677 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.473 2.095 1.488 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.564 3.496 0.881 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.521 3.475 -0.312 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.617 4.842 -0.897 1.00 0.00 N ATOM 0 H LYS A 238 -21.003 0.943 4.658 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.177 -0.000 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.853 2.831 3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.522 2.446 2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.127 1.384 0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.459 1.762 1.812 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.915 4.206 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.577 3.831 0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.166 2.770 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.506 3.134 0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.268 4.828 -1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.975 5.503 -0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.676 5.151 -1.214 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.142 0.243 3.945 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.015 0.168 4.870 1.00 0.00 C ATOM 3269 C ARG A 239 -14.699 0.306 4.113 1.00 0.00 C ATOM 3270 O ARG A 239 -14.597 -0.086 2.952 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.041 -1.166 5.616 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.928 -1.189 6.667 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.939 -2.531 7.395 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.006 -2.499 8.515 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.708 -2.719 8.337 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.246 -2.959 7.140 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.893 -2.690 9.356 1.00 0.00 N ATOM 0 H ARG A 239 -16.935 -0.068 2.996 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.098 0.984 5.587 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.010 -1.308 6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.909 -1.989 4.914 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.961 -1.030 6.190 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.070 -0.376 7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.944 -2.751 7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.665 -3.330 6.706 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.356 -2.304 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.881 -2.977 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.250 -3.128 7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.252 -2.498 10.291 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.897 -2.859 9.217 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.693 0.867 4.778 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.379 1.052 4.160 1.00 0.00 C ATOM 3293 C HIS A 240 -11.417 -0.038 4.627 1.00 0.00 C ATOM 3294 O HIS A 240 -11.835 -1.148 4.959 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.819 2.424 4.535 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.726 3.496 4.003 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.732 4.059 4.770 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.789 4.121 2.782 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.353 4.979 4.010 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.818 5.057 2.788 1.00 0.00 N ATOM 0 H HIS A 240 -13.759 1.201 5.740 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.489 0.988 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.733 2.510 5.618 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.816 2.544 4.125 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.139 3.917 1.944 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.184 5.582 4.347 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.103 5.670 2.024 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.127 0.284 4.644 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.117 -0.675 5.066 1.00 0.00 C ATOM 3311 C ASP A 241 -9.198 -1.941 4.234 1.00 0.00 C ATOM 3312 O ASP A 241 -8.567 -2.046 3.181 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.304 -1.014 6.546 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.219 -1.984 7.000 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.468 -2.441 6.153 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.155 -2.256 8.187 1.00 0.00 O ATOM 0 H ASP A 241 -9.760 1.196 4.372 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.134 -0.226 4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.263 -0.104 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.288 -1.456 6.705 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.971 -2.912 4.713 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.128 -4.184 4.018 1.00 0.00 C ATOM 3323 C ILE A 242 -11.600 -4.500 3.804 1.00 0.00 C ATOM 3324 O ILE A 242 -12.471 -3.765 4.261 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.458 -5.304 4.816 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.347 -6.574 3.943 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.299 -5.615 6.065 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.193 -7.439 4.440 1.00 0.00 C ATOM 0 H ILE A 242 -10.499 -2.841 5.582 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.648 -4.107 3.043 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.460 -4.985 5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.280 -7.137 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.185 -6.298 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.823 -6.413 6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.374 -4.722 6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.297 -5.931 5.762 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.117 -8.334 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.262 -6.875 4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.374 -7.727 5.476 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.865 -5.589 3.090 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.239 -6.003 2.793 1.00 0.00 C ATOM 3342 C ILE A 243 -13.509 -7.404 3.325 1.00 0.00 C ATOM 3343 O ILE A 243 -12.647 -8.288 3.260 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.475 -5.968 1.288 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.319 -4.530 0.785 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.892 -6.462 0.991 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.230 -4.535 -0.740 1.00 0.00 C ATOM 0 H ILE A 243 -11.148 -6.204 2.704 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.922 -5.310 3.284 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.751 -6.609 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.166 -3.925 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.423 -4.079 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.067 -6.439 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.005 -7.483 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.615 -5.816 1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.119 -3.513 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.369 -5.126 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.139 -4.970 -1.156 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.713 -7.602 3.863 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.100 -8.901 4.410 1.00 0.00 C ATOM 3361 C GLN A 244 -15.942 -9.666 3.405 1.00 0.00 C ATOM 3362 O GLN A 244 -16.389 -9.100 2.403 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.882 -8.716 5.704 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.953 -8.157 6.782 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.738 -7.903 8.062 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.925 -8.223 8.137 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.145 -7.344 9.080 1.00 0.00 N ATOM 0 H GLN A 244 -15.433 -6.883 3.931 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.195 -9.471 4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.719 -8.037 5.542 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.302 -9.668 6.028 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.142 -8.859 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.496 -7.230 6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.162 -7.080 9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.664 -7.171 9.941 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.163 -10.951 3.679 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.966 -11.800 2.802 1.00 0.00 C ATOM 3378 C LEU A 245 -17.727 -12.852 3.591 1.00 0.00 C ATOM 3379 O LEU A 245 -17.284 -13.284 4.650 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.061 -12.473 1.769 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.626 -11.456 0.698 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.602 -12.092 -0.229 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.856 -10.985 -0.112 1.00 0.00 C ATOM 0 H LEU A 245 -15.796 -11.427 4.503 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.697 -11.170 2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.183 -12.891 2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.588 -13.303 1.299 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.175 -10.592 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.297 -11.369 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.731 -12.402 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.043 -12.962 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.540 -10.266 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.321 -11.842 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.575 -10.515 0.559 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.878 -13.260 3.064 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.695 -14.263 3.734 1.00 0.00 C ATOM 3397 C GLY A 246 -18.963 -15.591 3.819 1.00 0.00 C ATOM 3398 O GLY A 246 -19.048 -16.291 4.827 1.00 0.00 O ATOM 0 H GLY A 246 -19.262 -12.915 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.950 -13.919 4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.633 -14.394 3.194 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.243 -15.938 2.755 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.495 -17.194 2.714 1.00 0.00 C ATOM 3404 C GLY A 247 -17.791 -17.961 1.430 1.00 0.00 C ATOM 3405 O GLY A 247 -17.326 -19.085 1.249 1.00 0.00 O ATOM 0 H GLY A 247 -18.161 -15.370 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.427 -16.988 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.757 -17.806 3.577 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.577 -17.350 0.547 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.930 -17.994 -0.714 1.00 0.00 C ATOM 3411 C GLU A 248 -17.771 -17.909 -1.703 1.00 0.00 C ATOM 3412 O GLU A 248 -17.277 -18.927 -2.188 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.169 -17.323 -1.311 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.647 -18.116 -2.531 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.232 -19.452 -2.084 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.381 -19.642 -0.887 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.518 -20.267 -2.944 1.00 0.00 O ATOM 0 H GLU A 248 -18.977 -16.421 0.679 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.145 -19.044 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.962 -17.272 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.936 -16.298 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.398 -17.544 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.815 -18.284 -3.215 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.345 -16.687 -1.998 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.250 -16.473 -2.937 1.00 0.00 C ATOM 3426 C ASN A 249 -14.973 -17.110 -2.406 1.00 0.00 C ATOM 3427 O ASN A 249 -14.174 -17.654 -3.168 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.029 -14.973 -3.154 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.122 -14.408 -4.056 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.784 -15.155 -4.776 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.355 -13.123 -4.057 1.00 0.00 N ATOM 0 H ASN A 249 -17.738 -15.833 -1.603 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.510 -16.936 -3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.033 -14.454 -2.195 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.051 -14.803 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.086 -12.738 -4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.806 -12.505 -3.460 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.781 -17.034 -1.091 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.583 -17.611 -0.483 1.00 0.00 C ATOM 3440 C LEU A 250 -13.400 -19.062 -0.912 1.00 0.00 C ATOM 3441 O LEU A 250 -12.451 -19.387 -1.625 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.699 -17.532 1.050 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.121 -16.210 1.549 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.873 -15.046 0.910 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.256 -16.132 3.070 1.00 0.00 C ATOM 0 H LEU A 250 -15.424 -16.588 -0.437 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.715 -17.044 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.744 -17.618 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.167 -18.367 1.507 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.067 -16.153 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.458 -14.104 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.771 -15.098 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.928 -15.103 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.843 -15.188 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.309 -16.193 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.713 -16.959 3.526 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.304 -19.926 -0.471 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.211 -21.340 -0.808 1.00 0.00 C ATOM 3459 C ALA A 251 -14.118 -21.511 -2.318 1.00 0.00 C ATOM 3460 O ALA A 251 -13.334 -22.323 -2.810 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.450 -22.074 -0.290 1.00 0.00 C ATOM 0 H ALA A 251 -15.101 -19.677 0.114 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.317 -21.757 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.379 -23.132 -0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.512 -21.963 0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.343 -21.650 -0.750 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.911 -20.740 -3.049 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.905 -20.815 -4.503 1.00 0.00 C ATOM 3469 C ALA A 252 -13.655 -20.162 -5.069 1.00 0.00 C ATOM 3470 O ALA A 252 -13.617 -19.828 -6.251 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.141 -20.115 -5.070 1.00 0.00 C ATOM 0 H ALA A 252 -15.564 -20.059 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.917 -21.867 -4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.127 -20.177 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.040 -20.600 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.138 -19.068 -4.766 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.640 -19.986 -4.218 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.381 -19.371 -4.641 1.00 0.00 C ATOM 3479 C GLY A 253 -11.607 -18.335 -5.734 1.00 0.00 C ATOM 3480 O GLY A 253 -10.935 -18.352 -6.766 1.00 0.00 O ATOM 0 H GLY A 253 -12.666 -20.260 -3.236 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.899 -18.899 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.702 -20.142 -5.004 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.581 -17.461 -5.515 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.920 -16.434 -6.493 1.00 0.00 C ATOM 3486 C LEU A 254 -12.838 -16.993 -7.912 1.00 0.00 C ATOM 3487 O LEU A 254 -13.669 -17.806 -8.316 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.961 -15.249 -6.353 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.325 -14.423 -5.112 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.951 -15.198 -3.843 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.572 -13.089 -5.147 1.00 0.00 C ATOM 0 H LEU A 254 -13.150 -17.442 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.941 -16.102 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.935 -15.608 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.011 -14.623 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.398 -14.232 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.212 -14.607 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.496 -16.142 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.879 -15.397 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.830 -12.502 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.498 -13.277 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.851 -12.537 -6.045 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.836 -16.546 -8.664 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.674 -17.007 -10.035 1.00 0.00 C ATOM 3505 C ASN A 255 -11.451 -18.513 -10.065 1.00 0.00 C ATOM 3506 O ASN A 255 -12.061 -19.216 -10.871 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.466 -16.303 -10.670 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.857 -14.905 -11.134 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.283 -13.916 -10.682 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.806 -14.765 -12.015 1.00 0.00 N ATOM 0 H ASN A 255 -11.135 -15.875 -8.351 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.579 -16.772 -10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.651 -16.240 -9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.099 -16.885 -11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.075 -13.833 -12.332 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.281 -15.587 -12.388 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.601 -19.008 -9.173 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.325 -20.437 -9.108 1.00 0.00 C ATOM 3519 C GLY A 256 -9.257 -20.837 -10.114 1.00 0.00 C ATOM 3520 O GLY A 256 -8.994 -22.021 -10.315 1.00 0.00 O ATOM 0 H GLY A 256 -10.094 -18.445 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.998 -20.702 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.240 -20.996 -9.303 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.639 -19.845 -10.749 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.597 -20.111 -11.738 1.00 0.00 C ATOM 3526 C GLU A 257 -6.215 -19.940 -11.122 1.00 0.00 C ATOM 3527 O GLU A 257 -5.214 -20.339 -11.716 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.750 -19.148 -12.917 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.088 -19.402 -13.616 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.099 -20.795 -14.235 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.027 -21.344 -14.427 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.179 -21.291 -14.512 1.00 0.00 O ATOM 0 H GLU A 257 -8.839 -18.856 -10.599 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.702 -21.139 -12.084 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.701 -18.117 -12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.929 -19.285 -13.621 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.905 -19.307 -12.901 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.252 -18.651 -14.389 1.00 0.00 H new ATOM 3539 N SER A 258 -6.168 -19.348 -9.933 1.00 0.00 N ATOM 3540 CA SER A 258 -4.898 -19.132 -9.248 1.00 0.00 C ATOM 3541 C SER A 258 -5.115 -18.363 -7.955 1.00 0.00 C ATOM 3542 O SER A 258 -5.950 -17.455 -7.885 1.00 0.00 O ATOM 3543 CB SER A 258 -3.943 -18.353 -10.152 1.00 0.00 C ATOM 3544 OG SER A 258 -2.925 -17.759 -9.360 1.00 0.00 O ATOM 0 H SER A 258 -6.987 -19.012 -9.427 1.00 0.00 H new ATOM 0 HA SER A 258 -4.463 -20.103 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.501 -19.019 -10.893 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.488 -17.584 -10.700 1.00 0.00 H new ATOM 0 HG SER A 258 -2.226 -17.397 -9.944 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.358 -18.725 -6.925 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.472 -18.056 -5.643 1.00 0.00 C ATOM 3552 C LEU A 259 -3.131 -18.018 -4.920 1.00 0.00 C ATOM 3553 O LEU A 259 -2.523 -19.056 -4.687 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.509 -18.781 -4.779 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.819 -17.948 -3.505 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.257 -18.200 -3.059 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.864 -18.336 -2.365 1.00 0.00 C ATOM 0 H LEU A 259 -3.665 -19.473 -6.956 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.790 -17.028 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.423 -18.939 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.135 -19.765 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.685 -16.892 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.469 -17.613 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.941 -17.908 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.389 -19.259 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.094 -17.743 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.984 -19.395 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.835 -18.146 -2.671 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.701 -16.821 -4.520 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.440 -16.663 -3.779 1.00 0.00 C ATOM 3571 C PHE A 260 -1.705 -16.537 -2.302 1.00 0.00 C ATOM 3572 O PHE A 260 -2.692 -15.948 -1.887 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.699 -15.432 -4.297 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.472 -15.548 -5.800 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.523 -16.798 -6.467 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.204 -14.391 -6.546 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.318 -16.880 -7.819 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.007 -14.487 -7.926 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.052 -15.734 -8.559 1.00 0.00 C ATOM 0 H PHE A 260 -3.201 -15.949 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.821 -17.547 -3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.275 -14.533 -4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.258 -15.332 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.726 -17.696 -5.903 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.161 -13.429 -6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.363 -17.840 -8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.216 -13.598 -8.503 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.109 -15.806 -9.624 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.817 -17.127 -1.508 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.974 -17.096 -0.056 1.00 0.00 C ATOM 3591 C LEU A 261 -0.186 -15.945 0.537 1.00 0.00 C ATOM 3592 O LEU A 261 1.039 -15.990 0.619 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.471 -18.412 0.546 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.138 -19.587 -0.167 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.571 -20.905 0.378 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.651 -19.550 0.068 1.00 0.00 C ATOM 0 H LEU A 261 0.009 -17.626 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.031 -16.962 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.612 -18.479 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.695 -18.445 1.612 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.939 -19.515 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.047 -21.744 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.505 -20.938 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.768 -20.971 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.119 -20.391 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.855 -19.616 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.057 -18.617 -0.322 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.905 -14.907 0.963 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.263 -13.736 1.564 1.00 0.00 C ATOM 3610 C PHE A 262 -0.411 -13.781 3.081 1.00 0.00 C ATOM 3611 O PHE A 262 0.243 -13.026 3.799 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.902 -12.455 1.028 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.268 -11.259 1.699 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.983 -10.796 1.272 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.929 -10.616 2.751 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.571 -9.689 1.897 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.342 -9.509 3.376 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.908 -9.046 2.948 1.00 0.00 C ATOM 0 H PHE A 262 -1.922 -14.851 0.905 1.00 0.00 H new ATOM 0 HA PHE A 262 0.796 -13.746 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.768 -12.393 -0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.976 -12.465 1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.494 -11.293 0.461 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.893 -10.974 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.536 -9.332 1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.853 -9.013 4.188 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.361 -8.192 3.429 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.275 -14.670 3.564 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.495 -14.803 5.000 1.00 0.00 C ATOM 3630 C ALA A 263 -0.240 -15.326 5.695 1.00 0.00 C ATOM 3631 O ALA A 263 0.109 -14.881 6.789 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.668 -15.761 5.262 1.00 0.00 C ATOM 0 H ALA A 263 -1.829 -15.303 2.988 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.731 -13.818 5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.827 -15.856 6.336 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.571 -15.367 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.439 -16.740 4.841 1.00 0.00 H new ATOM 3638 N GLY A 264 0.424 -16.282 5.054 1.00 0.00 N ATOM 3639 CA GLY A 264 1.632 -16.868 5.621 1.00 0.00 C ATOM 3640 C GLY A 264 2.226 -17.908 4.678 1.00 0.00 C ATOM 3641 O GLY A 264 1.635 -18.244 3.652 1.00 0.00 O ATOM 0 H GLY A 264 0.149 -16.665 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.365 -16.085 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.401 -17.331 6.580 1.00 0.00 H new ATOM 3645 N ASP A 265 3.401 -18.417 5.034 1.00 0.00 N ATOM 3646 CA ASP A 265 4.069 -19.415 4.211 1.00 0.00 C ATOM 3647 C ASP A 265 3.386 -20.774 4.350 1.00 0.00 C ATOM 3648 O ASP A 265 2.248 -20.953 3.922 1.00 0.00 O ATOM 3649 CB ASP A 265 5.540 -19.534 4.623 1.00 0.00 C ATOM 3650 CG ASP A 265 6.299 -18.278 4.214 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.720 -17.459 3.521 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.451 -18.153 4.599 1.00 0.00 O ATOM 0 H ASP A 265 3.906 -18.156 5.881 1.00 0.00 H new ATOM 0 HA ASP A 265 4.008 -19.098 3.170 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.614 -19.679 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 265 5.988 -20.409 4.153 1.00 0.00 H new ATOM 3657 N GLN A 266 4.088 -21.725 4.947 1.00 0.00 N ATOM 3658 CA GLN A 266 3.550 -23.064 5.141 1.00 0.00 C ATOM 3659 C GLN A 266 2.394 -23.043 6.135 1.00 0.00 C ATOM 3660 O GLN A 266 1.496 -23.885 6.077 1.00 0.00 O ATOM 3661 CB GLN A 266 4.646 -24.008 5.641 1.00 0.00 C ATOM 3662 CG GLN A 266 5.690 -24.211 4.541 1.00 0.00 C ATOM 3663 CD GLN A 266 6.823 -25.095 5.052 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.763 -25.592 6.176 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.858 -25.320 4.290 1.00 0.00 N ATOM 0 H GLN A 266 5.034 -21.595 5.306 1.00 0.00 H new ATOM 0 HA GLN A 266 3.178 -23.423 4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.118 -23.594 6.532 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.212 -24.967 5.926 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.226 -24.670 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.086 -23.247 4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.905 -24.907 3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.620 -25.909 4.626 1.00 0.00 H new ATOM 3674 N LYS A 267 2.429 -22.083 7.053 1.00 0.00 N ATOM 3675 CA LYS A 267 1.388 -21.987 8.070 1.00 0.00 C ATOM 3676 C LYS A 267 0.034 -21.794 7.408 1.00 0.00 C ATOM 3677 O LYS A 267 -0.949 -22.443 7.791 1.00 0.00 O ATOM 3678 CB LYS A 267 1.690 -20.786 8.976 1.00 0.00 C ATOM 3679 CG LYS A 267 3.032 -20.985 9.695 1.00 0.00 C ATOM 3680 CD LYS A 267 2.891 -22.031 10.803 1.00 0.00 C ATOM 3681 CE LYS A 267 4.221 -22.188 11.528 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.069 -23.199 12.613 1.00 0.00 N ATOM 0 H LYS A 267 3.156 -21.370 7.114 1.00 0.00 H new ATOM 0 HA LYS A 267 1.367 -22.904 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.720 -19.872 8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.892 -20.664 9.708 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.792 -21.302 8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.369 -20.039 10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.115 -21.728 11.506 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.582 -22.986 10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 267 4.996 -22.501 10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.536 -21.232 11.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 4.974 -23.311 13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.341 -22.881 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.786 -24.111 12.201 1.00 0.00 H new ATOM 3696 N ASP A 268 -0.019 -20.925 6.409 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.271 -20.681 5.703 1.00 0.00 C ATOM 3698 C ASP A 268 -1.734 -21.951 4.989 1.00 0.00 C ATOM 3699 O ASP A 268 -2.912 -22.304 5.031 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.081 -19.557 4.681 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.393 -19.282 3.953 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.330 -20.035 4.159 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.442 -18.320 3.204 1.00 0.00 O ATOM 0 H ASP A 268 0.777 -20.384 6.072 1.00 0.00 H new ATOM 0 HA ASP A 268 -2.029 -20.387 6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.739 -18.652 5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.309 -19.835 3.963 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.797 -22.629 4.333 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.123 -23.852 3.608 1.00 0.00 C ATOM 3710 C ALA A 269 -1.857 -24.825 4.522 1.00 0.00 C ATOM 3711 O ALA A 269 -2.996 -25.205 4.251 1.00 0.00 O ATOM 3712 CB ALA A 269 0.163 -24.508 3.095 1.00 0.00 C ATOM 0 H ALA A 269 0.185 -22.356 4.288 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.766 -23.599 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.085 -25.421 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.681 -23.820 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.809 -24.750 3.939 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.210 -25.211 5.616 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.812 -26.140 6.565 1.00 0.00 C ATOM 3720 C ASP A 270 -3.196 -25.650 6.969 1.00 0.00 C ATOM 3721 O ASP A 270 -4.144 -26.433 7.039 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.928 -26.261 7.809 1.00 0.00 C ATOM 3723 CG ASP A 270 0.342 -27.042 7.475 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.370 -27.673 6.432 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.267 -26.996 8.269 1.00 0.00 O ATOM 0 H ASP A 270 -0.273 -24.897 5.867 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.902 -27.117 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.668 -25.269 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.475 -26.764 8.606 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.305 -24.349 7.223 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.588 -23.773 7.617 1.00 0.00 C ATOM 3732 C ALA A 271 -5.653 -24.099 6.573 1.00 0.00 C ATOM 3733 O ALA A 271 -6.776 -24.475 6.915 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.452 -22.255 7.750 1.00 0.00 C ATOM 0 H ALA A 271 -2.535 -23.683 7.165 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.886 -24.198 8.575 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.411 -21.828 8.044 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.703 -22.022 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.145 -21.832 6.794 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.295 -23.958 5.302 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.230 -24.252 4.218 1.00 0.00 C ATOM 3742 C ILE A 272 -6.606 -25.731 4.216 1.00 0.00 C ATOM 3743 O ILE A 272 -7.774 -26.088 4.052 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.613 -23.872 2.872 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.480 -22.349 2.786 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.504 -24.374 1.731 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.621 -21.980 1.579 1.00 0.00 C ATOM 0 H ILE A 272 -4.373 -23.645 4.997 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.133 -23.663 4.377 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.628 -24.331 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.465 -21.892 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.029 -21.961 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.059 -24.100 0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.596 -25.458 1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.492 -23.921 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.526 -20.896 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.632 -22.425 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.091 -22.355 0.670 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.609 -26.588 4.399 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.846 -28.026 4.409 1.00 0.00 C ATOM 3761 C TYR A 273 -6.873 -28.379 5.477 1.00 0.00 C ATOM 3762 O TYR A 273 -7.709 -29.258 5.278 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.526 -28.771 4.679 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.753 -28.927 3.387 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.165 -29.879 2.448 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.637 -28.129 3.128 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.460 -30.031 1.251 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.931 -28.279 1.933 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.342 -29.231 0.992 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.644 -29.380 -0.187 1.00 0.00 O ATOM 0 H TYR A 273 -4.636 -26.315 4.541 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.233 -28.329 3.436 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.929 -28.221 5.407 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.732 -29.750 5.111 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.028 -30.497 2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.319 -27.394 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.778 -30.766 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.068 -27.661 1.734 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.897 -28.746 -0.207 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.801 -27.691 6.603 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.733 -27.940 7.699 1.00 0.00 C ATOM 3782 C ALA A 274 -9.082 -27.306 7.398 1.00 0.00 C ATOM 3783 O ALA A 274 -10.000 -27.374 8.212 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.184 -27.369 9.005 1.00 0.00 C ATOM 0 H ALA A 274 -6.114 -26.960 6.786 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.857 -29.018 7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.890 -27.563 9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.230 -27.842 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.040 -26.294 8.900 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.188 -26.670 6.224 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.428 -26.014 5.817 1.00 0.00 C ATOM 3792 C ASN A 275 -11.020 -26.714 4.590 1.00 0.00 C ATOM 3793 O ASN A 275 -10.699 -26.366 3.454 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.171 -24.550 5.499 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.328 -23.927 6.606 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.242 -24.474 7.708 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.700 -22.810 6.379 1.00 0.00 N ATOM 0 H ASN A 275 -8.431 -26.598 5.545 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.139 -26.078 6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.657 -24.460 4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.117 -24.016 5.404 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.135 -22.384 7.114 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.773 -22.360 5.466 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.876 -27.686 4.799 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.528 -28.442 3.690 1.00 0.00 C ATOM 3806 C PRO A 276 -13.179 -27.503 2.675 1.00 0.00 C ATOM 3807 O PRO A 276 -13.334 -27.842 1.504 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.577 -29.309 4.405 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.071 -29.461 5.804 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.303 -28.185 6.117 1.00 0.00 C ATOM 0 HA PRO A 276 -11.816 -29.033 3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.558 -28.833 4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.686 -30.278 3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.895 -29.601 6.503 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.426 -30.335 5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.931 -27.459 6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.448 -28.383 6.763 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.574 -26.331 3.138 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.214 -25.359 2.260 1.00 0.00 C ATOM 3820 C LEU A 277 -13.258 -24.914 1.167 1.00 0.00 C ATOM 3821 O LEU A 277 -13.656 -24.750 0.014 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.673 -24.142 3.082 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.999 -24.469 3.785 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.140 -24.598 2.750 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.847 -25.790 4.559 1.00 0.00 C ATOM 0 H LEU A 277 -13.466 -26.028 4.106 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.079 -25.828 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.914 -23.880 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.798 -23.276 2.431 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.247 -23.663 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.073 -24.830 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.248 -23.658 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.905 -25.397 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.785 -26.028 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.593 -26.591 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.055 -25.688 5.301 1.00 0.00 H new ATOM 3837 N LEU A 278 -12.006 -24.699 1.540 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.994 -24.252 0.585 1.00 0.00 C ATOM 3839 C LEU A 278 -10.218 -25.446 0.038 1.00 0.00 C ATOM 3840 O LEU A 278 -9.256 -25.287 -0.707 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.035 -23.268 1.261 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.703 -21.894 1.384 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.907 -21.989 2.329 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.695 -20.888 1.940 1.00 0.00 C ATOM 0 H LEU A 278 -11.663 -24.825 2.492 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.492 -23.750 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.757 -23.637 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.116 -23.185 0.681 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.042 -21.566 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.380 -21.011 2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.625 -22.706 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.572 -22.318 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.168 -19.910 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.356 -21.217 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.841 -20.818 1.266 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.635 -26.640 0.420 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.982 -27.856 -0.051 1.00 0.00 C ATOM 3858 C ALA A 279 -10.294 -28.100 -1.526 1.00 0.00 C ATOM 3859 O ALA A 279 -9.461 -28.615 -2.271 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.423 -29.054 0.782 1.00 0.00 C ATOM 0 H ALA A 279 -11.420 -26.797 1.053 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.905 -27.728 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.927 -29.953 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.155 -28.890 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.503 -29.177 0.699 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.514 -27.756 -1.926 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.945 -27.963 -3.305 1.00 0.00 C ATOM 3868 C HIS A 280 -11.397 -26.867 -4.202 1.00 0.00 C ATOM 3869 O HIS A 280 -11.717 -26.804 -5.394 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.473 -27.981 -3.380 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.996 -29.183 -2.640 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.256 -29.160 -1.279 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.315 -30.452 -3.059 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.709 -30.377 -0.930 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.765 -31.204 -1.978 1.00 0.00 N ATOM 0 H HIS A 280 -12.218 -27.335 -1.320 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.559 -28.923 -3.649 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.880 -27.068 -2.946 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.797 -28.012 -4.420 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.127 -28.364 -0.655 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.229 -30.812 -4.074 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.993 -30.652 0.075 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.572 -25.997 -3.621 1.00 0.00 N ATOM 3885 CA LEU A 281 -10.003 -24.913 -4.376 1.00 0.00 C ATOM 3886 C LEU A 281 -8.996 -25.445 -5.412 1.00 0.00 C ATOM 3887 O LEU A 281 -8.017 -26.096 -5.043 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.320 -23.898 -3.447 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.535 -22.451 -3.957 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.428 -21.481 -2.791 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.476 -22.119 -5.008 1.00 0.00 C ATOM 0 H LEU A 281 -10.293 -26.031 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.813 -24.408 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.720 -23.996 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.253 -24.113 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.525 -22.364 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.579 -20.463 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.188 -21.721 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.440 -21.563 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.627 -21.101 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.484 -22.204 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.561 -22.815 -5.843 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.207 -25.176 -6.677 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.295 -25.655 -7.755 1.00 0.00 C ATOM 3905 C PRO A 282 -6.819 -25.396 -7.434 1.00 0.00 C ATOM 3906 O PRO A 282 -5.962 -26.218 -7.739 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.736 -24.834 -8.980 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.168 -24.479 -8.729 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.342 -24.409 -7.224 1.00 0.00 C ATOM 0 HA PRO A 282 -8.363 -26.733 -7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.124 -23.939 -9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.630 -25.412 -9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.417 -23.524 -9.192 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.834 -25.226 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.329 -23.378 -6.872 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.295 -24.839 -6.916 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.537 -24.260 -6.820 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.169 -23.909 -6.470 1.00 0.00 C ATOM 3919 C ALA A 283 -4.574 -24.971 -5.552 1.00 0.00 C ATOM 3920 O ALA A 283 -3.432 -25.390 -5.733 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.144 -22.542 -5.770 1.00 0.00 C ATOM 0 H ALA A 283 -7.235 -23.565 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.574 -23.856 -7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.117 -22.285 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.550 -21.783 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.747 -22.587 -4.863 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.357 -25.407 -4.570 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.900 -26.430 -3.641 1.00 0.00 C ATOM 3929 C VAL A 284 -4.686 -27.752 -4.371 1.00 0.00 C ATOM 3930 O VAL A 284 -3.697 -28.449 -4.141 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.924 -26.615 -2.515 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.550 -27.838 -1.672 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.927 -25.370 -1.621 1.00 0.00 C ATOM 0 H VAL A 284 -6.304 -25.070 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.952 -26.109 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.913 -26.761 -2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.280 -27.966 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.543 -28.727 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.560 -27.693 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.654 -25.499 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.935 -25.228 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.193 -24.496 -2.215 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.634 -28.097 -5.237 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.546 -29.347 -5.986 1.00 0.00 C ATOM 3945 C GLN A 285 -4.348 -29.324 -6.924 1.00 0.00 C ATOM 3946 O GLN A 285 -3.644 -30.323 -7.072 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.827 -29.563 -6.794 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.995 -29.828 -5.839 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.292 -29.966 -6.629 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.727 -29.017 -7.281 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.939 -31.099 -6.610 1.00 0.00 N ATOM 0 H GLN A 285 -6.463 -27.537 -5.436 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.422 -30.166 -5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.036 -28.686 -7.406 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.702 -30.405 -7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.809 -30.737 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.081 -29.012 -5.121 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.577 -31.884 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.807 -31.199 -7.136 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.122 -28.178 -7.559 1.00 0.00 N ATOM 3961 CA ASN A 286 -3.003 -28.032 -8.487 1.00 0.00 C ATOM 3962 C ASN A 286 -1.758 -27.559 -7.755 1.00 0.00 C ATOM 3963 O ASN A 286 -0.663 -27.583 -8.311 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.362 -27.038 -9.588 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.358 -27.145 -10.733 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.277 -27.707 -10.563 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.655 -26.637 -11.896 1.00 0.00 N ATOM 0 H ASN A 286 -4.694 -27.341 -7.450 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.798 -29.005 -8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.369 -27.237 -9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.364 -26.024 -9.188 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.991 -26.705 -12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.552 -26.171 -12.035 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.939 -27.119 -6.508 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.822 -26.635 -5.700 1.00 0.00 C ATOM 3976 C LYS A 287 -0.173 -25.415 -6.344 1.00 0.00 C ATOM 3977 O LYS A 287 1.029 -25.194 -6.205 1.00 0.00 O ATOM 3978 CB LYS A 287 0.220 -27.740 -5.538 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.388 -28.901 -4.752 1.00 0.00 C ATOM 3980 CD LYS A 287 0.674 -29.983 -4.525 1.00 0.00 C ATOM 3981 CE LYS A 287 0.979 -30.710 -5.840 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.736 -31.955 -5.555 1.00 0.00 N ATOM 0 H LYS A 287 -2.844 -27.089 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.208 -26.349 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.555 -28.085 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.097 -27.354 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.769 -28.545 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.235 -29.318 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.585 -29.532 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.323 -30.697 -3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.051 -30.947 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.558 -30.063 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.943 -32.448 -6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.628 -31.717 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.168 -32.574 -4.941 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.980 -24.617 -7.036 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.477 -23.408 -7.689 1.00 0.00 C ATOM 3998 C GLN A 288 -0.538 -22.228 -6.734 1.00 0.00 C ATOM 3999 O GLN A 288 -0.955 -21.135 -7.110 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.312 -23.099 -8.931 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.060 -24.163 -9.998 1.00 0.00 C ATOM 4002 CD GLN A 288 0.373 -24.064 -10.508 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.818 -22.986 -10.900 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.129 -25.127 -10.524 1.00 0.00 N ATOM 0 H GLN A 288 -1.979 -24.782 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 288 0.559 -23.578 -7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.371 -23.073 -8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.054 -22.113 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.239 -25.155 -9.583 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.758 -24.033 -10.825 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.760 -26.020 -10.199 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.089 -25.065 -10.862 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.117 -22.454 -5.496 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.128 -21.402 -4.476 1.00 0.00 C ATOM 4015 C VAL A 289 1.282 -20.903 -4.213 1.00 0.00 C ATOM 4016 O VAL A 289 2.215 -21.693 -4.085 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.738 -21.941 -3.167 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.252 -21.728 -3.174 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.435 -23.437 -3.046 1.00 0.00 C ATOM 0 H VAL A 289 0.237 -23.353 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.734 -20.573 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.305 -21.408 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.678 -22.111 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.469 -20.663 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.690 -22.258 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.865 -23.822 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.868 -23.966 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.644 -23.590 -3.036 1.00 0.00 H new ATOM 4029 N TYR A 290 1.425 -19.582 -4.133 1.00 0.00 N ATOM 4030 CA TYR A 290 2.731 -18.970 -3.871 1.00 0.00 C ATOM 4031 C TYR A 290 2.714 -18.227 -2.541 1.00 0.00 C ATOM 4032 O TYR A 290 1.795 -17.461 -2.255 1.00 0.00 O ATOM 4033 CB TYR A 290 3.078 -18.001 -4.998 1.00 0.00 C ATOM 4034 CG TYR A 290 3.239 -18.771 -6.287 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.116 -19.081 -7.063 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.512 -19.173 -6.710 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.263 -19.792 -8.258 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.660 -19.885 -7.906 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.534 -20.193 -8.680 1.00 0.00 C ATOM 4040 OH TYR A 290 3.680 -20.894 -9.859 1.00 0.00 O ATOM 0 H TYR A 290 0.660 -18.916 -4.245 1.00 0.00 H new ATOM 0 HA TYR A 290 3.484 -19.757 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.293 -17.252 -5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.998 -17.467 -4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.134 -18.770 -6.738 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.380 -18.934 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.395 -20.031 -8.855 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.641 -20.197 -8.232 1.00 0.00 H new ATOM 0 HH TYR A 290 4.381 -20.478 -10.402 1.00 0.00 H new ATOM 4050 N ALA A 291 3.737 -18.461 -1.731 1.00 0.00 N ATOM 4051 CA ALA A 291 3.840 -17.810 -0.429 1.00 0.00 C ATOM 4052 C ALA A 291 4.440 -16.413 -0.568 1.00 0.00 C ATOM 4053 O ALA A 291 5.649 -16.233 -0.457 1.00 0.00 O ATOM 4054 CB ALA A 291 4.710 -18.649 0.512 1.00 0.00 C ATOM 0 H ALA A 291 4.506 -19.094 -1.950 1.00 0.00 H new ATOM 0 HA ALA A 291 2.836 -17.721 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.780 -18.154 1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.262 -19.635 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.708 -18.756 0.086 1.00 0.00 H new ATOM 4060 N LEU A 292 3.586 -15.426 -0.805 1.00 0.00 N ATOM 4061 CA LEU A 292 4.040 -14.051 -0.942 1.00 0.00 C ATOM 4062 C LEU A 292 4.656 -13.553 0.357 1.00 0.00 C ATOM 4063 O LEU A 292 5.681 -12.878 0.345 1.00 0.00 O ATOM 4064 CB LEU A 292 2.863 -13.152 -1.326 1.00 0.00 C ATOM 4065 CG LEU A 292 2.412 -13.477 -2.758 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.081 -12.773 -3.044 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.477 -13.009 -3.772 1.00 0.00 C ATOM 0 H LEU A 292 2.579 -15.552 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 292 4.799 -14.017 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.037 -13.301 -0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.154 -12.104 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 292 2.284 -14.555 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.759 -13.002 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.327 -13.120 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.209 -11.696 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.145 -13.245 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.620 -11.932 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.419 -13.518 -3.571 1.00 0.00 H new ATOM 4079 N GLY A 293 4.024 -13.890 1.472 1.00 0.00 N ATOM 4080 CA GLY A 293 4.520 -13.465 2.776 1.00 0.00 C ATOM 4081 C GLY A 293 4.107 -12.027 3.066 1.00 0.00 C ATOM 4082 O GLY A 293 3.669 -11.306 2.170 1.00 0.00 O ATOM 0 H GLY A 293 3.173 -14.452 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.130 -14.124 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.606 -13.549 2.803 1.00 0.00 H new ATOM 4086 N THR A 294 4.252 -11.616 4.320 1.00 0.00 N ATOM 4087 CA THR A 294 3.897 -10.257 4.717 1.00 0.00 C ATOM 4088 C THR A 294 4.952 -9.261 4.245 1.00 0.00 C ATOM 4089 O THR A 294 4.663 -8.081 4.047 1.00 0.00 O ATOM 4090 CB THR A 294 3.755 -10.176 6.238 1.00 0.00 C ATOM 4091 OG1 THR A 294 4.981 -10.559 6.846 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.640 -11.116 6.698 1.00 0.00 C ATOM 0 H THR A 294 4.611 -12.199 5.076 1.00 0.00 H new ATOM 0 HA THR A 294 2.945 -10.002 4.250 1.00 0.00 H new ATOM 0 HB THR A 294 3.508 -9.155 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.849 -10.661 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.539 -11.058 7.782 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.700 -10.822 6.230 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.885 -12.139 6.411 1.00 0.00 H new ATOM 4100 N GLU A 295 6.177 -9.746 4.077 1.00 0.00 N ATOM 4101 CA GLU A 295 7.272 -8.892 3.635 1.00 0.00 C ATOM 4102 C GLU A 295 7.053 -8.449 2.194 1.00 0.00 C ATOM 4103 O GLU A 295 7.435 -7.343 1.808 1.00 0.00 O ATOM 4104 CB GLU A 295 8.603 -9.640 3.749 1.00 0.00 C ATOM 4105 CG GLU A 295 9.762 -8.682 3.451 1.00 0.00 C ATOM 4106 CD GLU A 295 9.907 -7.675 4.586 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.237 -7.846 5.590 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.681 -6.746 4.432 1.00 0.00 O ATOM 0 H GLU A 295 6.435 -10.719 4.239 1.00 0.00 H new ATOM 0 HA GLU A 295 7.301 -8.010 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.712 -10.057 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.622 -10.477 3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.688 -9.244 3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.582 -8.160 2.511 1.00 0.00 H new ATOM 4115 N THR A 296 6.461 -9.325 1.395 1.00 0.00 N ATOM 4116 CA THR A 296 6.213 -9.016 -0.006 1.00 0.00 C ATOM 4117 C THR A 296 5.085 -7.993 -0.142 1.00 0.00 C ATOM 4118 O THR A 296 4.461 -7.874 -1.197 1.00 0.00 O ATOM 4119 CB THR A 296 5.854 -10.296 -0.771 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.944 -11.208 -0.693 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.573 -9.971 -2.249 1.00 0.00 C ATOM 0 H THR A 296 6.145 -10.249 1.690 1.00 0.00 H new ATOM 0 HA THR A 296 7.121 -8.588 -0.430 1.00 0.00 H new ATOM 0 HB THR A 296 4.962 -10.738 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.743 -11.902 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.319 -10.888 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.740 -9.271 -2.316 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.460 -9.524 -2.698 1.00 0.00 H new ATOM 4129 N PHE A 297 4.821 -7.258 0.933 1.00 0.00 N ATOM 4130 CA PHE A 297 3.757 -6.271 0.902 1.00 0.00 C ATOM 4131 C PHE A 297 4.010 -5.269 -0.217 1.00 0.00 C ATOM 4132 O PHE A 297 3.133 -5.015 -1.041 1.00 0.00 O ATOM 4133 CB PHE A 297 3.700 -5.551 2.253 1.00 0.00 C ATOM 4134 CG PHE A 297 2.597 -4.516 2.231 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.271 -4.911 2.007 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.896 -3.163 2.434 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.252 -3.958 1.979 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.874 -2.210 2.409 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.552 -2.607 2.178 1.00 0.00 C ATOM 0 H PHE A 297 5.321 -7.327 1.820 1.00 0.00 H new ATOM 0 HA PHE A 297 2.804 -6.766 0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.522 -6.270 3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.657 -5.073 2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.038 -5.955 1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.916 -2.856 2.610 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.769 -4.264 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.104 -1.167 2.568 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.237 -1.870 2.153 1.00 0.00 H new ATOM 4149 N ARG A 298 5.210 -4.709 -0.248 1.00 0.00 N ATOM 4150 CA ARG A 298 5.586 -3.747 -1.288 1.00 0.00 C ATOM 4151 C ARG A 298 6.557 -4.386 -2.252 1.00 0.00 C ATOM 4152 O ARG A 298 7.338 -5.251 -1.864 1.00 0.00 O ATOM 4153 CB ARG A 298 6.214 -2.501 -0.661 1.00 0.00 C ATOM 4154 CG ARG A 298 5.133 -1.654 0.029 1.00 0.00 C ATOM 4155 CD ARG A 298 4.444 -0.750 -0.999 1.00 0.00 C ATOM 4156 NE ARG A 298 3.379 0.011 -0.362 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.130 -0.451 -0.325 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.845 -1.610 -0.855 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.193 0.253 0.245 1.00 0.00 N ATOM 0 H ARG A 298 5.945 -4.901 0.433 1.00 0.00 H new ATOM 0 HA ARG A 298 4.688 -3.449 -1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.975 -2.793 0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.714 -1.911 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.399 -2.304 0.505 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.581 -1.048 0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.172 -0.071 -1.443 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.036 -1.353 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 298 3.593 0.913 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.579 -2.163 -1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.888 -1.963 -0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.416 1.157 0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.236 -0.100 0.274 1.00 0.00 H new ATOM 4173 N LEU A 299 6.510 -3.951 -3.511 1.00 0.00 N ATOM 4174 CA LEU A 299 7.398 -4.484 -4.533 1.00 0.00 C ATOM 4175 C LEU A 299 8.333 -3.405 -5.055 1.00 0.00 C ATOM 4176 O LEU A 299 7.891 -2.345 -5.493 1.00 0.00 O ATOM 4177 CB LEU A 299 6.571 -5.049 -5.690 1.00 0.00 C ATOM 4178 CG LEU A 299 7.499 -5.753 -6.691 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.187 -6.959 -6.024 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.680 -6.224 -7.889 1.00 0.00 C ATOM 0 H LEU A 299 5.867 -3.233 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 299 7.999 -5.277 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.829 -5.751 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.026 -4.246 -6.187 1.00 0.00 H new ATOM 0 HG LEU A 299 8.266 -5.053 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.842 -7.449 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.776 -6.617 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.431 -7.666 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.334 -6.725 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.910 -6.919 -7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.209 -5.365 -8.368 1.00 0.00 H new ATOM 4192 N ASP A 300 9.634 -3.685 -5.016 1.00 0.00 N ATOM 4193 CA ASP A 300 10.631 -2.731 -5.497 1.00 0.00 C ATOM 4194 C ASP A 300 11.848 -3.461 -6.045 1.00 0.00 C ATOM 4195 O ASP A 300 12.012 -4.653 -5.831 1.00 0.00 O ATOM 4196 CB ASP A 300 11.054 -1.801 -4.365 1.00 0.00 C ATOM 4197 CG ASP A 300 11.833 -0.616 -4.926 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.676 -0.332 -6.101 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.577 -0.012 -4.171 1.00 0.00 O ATOM 0 H ASP A 300 10.021 -4.559 -4.659 1.00 0.00 H new ATOM 0 HA ASP A 300 10.186 -2.142 -6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.175 -1.447 -3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.669 -2.344 -3.648 1.00 0.00 H new ATOM 4204 N TYR A 301 12.701 -2.734 -6.751 1.00 0.00 N ATOM 4205 CA TYR A 301 13.899 -3.329 -7.337 1.00 0.00 C ATOM 4206 C TYR A 301 14.656 -4.143 -6.291 1.00 0.00 C ATOM 4207 O TYR A 301 15.210 -5.196 -6.597 1.00 0.00 O ATOM 4208 CB TYR A 301 14.815 -2.228 -7.879 1.00 0.00 C ATOM 4209 CG TYR A 301 16.067 -2.849 -8.452 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.043 -3.416 -9.733 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.251 -2.859 -7.705 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.203 -3.993 -10.265 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.411 -3.436 -8.239 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.387 -4.003 -9.519 1.00 0.00 C ATOM 4215 OH TYR A 301 19.528 -4.571 -10.043 1.00 0.00 O ATOM 0 H TYR A 301 12.590 -1.737 -6.933 1.00 0.00 H new ATOM 0 HA TYR A 301 13.595 -3.988 -8.151 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.296 -1.655 -8.647 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.074 -1.531 -7.082 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.130 -3.408 -10.310 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.270 -2.422 -6.717 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.184 -4.431 -11.252 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.324 -3.443 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 301 20.260 -4.492 -9.396 1.00 0.00 H new ATOM 4225 N TYR A 302 14.685 -3.640 -5.064 1.00 0.00 N ATOM 4226 CA TYR A 302 15.380 -4.329 -3.983 1.00 0.00 C ATOM 4227 C TYR A 302 14.635 -5.586 -3.548 1.00 0.00 C ATOM 4228 O TYR A 302 15.132 -6.699 -3.701 1.00 0.00 O ATOM 4229 CB TYR A 302 15.533 -3.396 -2.783 1.00 0.00 C ATOM 4230 CG TYR A 302 16.393 -2.220 -3.168 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.817 -1.104 -3.786 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.768 -2.243 -2.905 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.617 -0.011 -4.142 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.567 -1.149 -3.261 1.00 0.00 C ATOM 4235 CZ TYR A 302 17.992 -0.033 -3.880 1.00 0.00 C ATOM 4236 OH TYR A 302 18.779 1.045 -4.232 1.00 0.00 O ATOM 0 H TYR A 302 14.239 -2.764 -4.793 1.00 0.00 H new ATOM 0 HA TYR A 302 16.361 -4.622 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.554 -3.051 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 302 15.983 -3.932 -1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.756 -1.086 -3.988 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.212 -3.104 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.173 0.850 -4.619 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.628 -1.167 -3.058 1.00 0.00 H new ATOM 0 HH TYR A 302 19.709 0.868 -3.979 1.00 0.00 H new ATOM 4246 N SER A 303 13.440 -5.403 -3.001 1.00 0.00 N ATOM 4247 CA SER A 303 12.637 -6.530 -2.537 1.00 0.00 C ATOM 4248 C SER A 303 12.303 -7.479 -3.685 1.00 0.00 C ATOM 4249 O SER A 303 12.176 -8.688 -3.491 1.00 0.00 O ATOM 4250 CB SER A 303 11.343 -6.021 -1.905 1.00 0.00 C ATOM 4251 OG SER A 303 10.611 -5.271 -2.868 1.00 0.00 O ATOM 0 H SER A 303 13.006 -4.490 -2.868 1.00 0.00 H new ATOM 0 HA SER A 303 13.220 -7.077 -1.796 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.744 -6.860 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.568 -5.400 -1.038 1.00 0.00 H new ATOM 0 HG SER A 303 9.779 -4.945 -2.465 1.00 0.00 H new ATOM 4257 N ALA A 304 12.146 -6.918 -4.875 1.00 0.00 N ATOM 4258 CA ALA A 304 11.806 -7.713 -6.046 1.00 0.00 C ATOM 4259 C ALA A 304 12.813 -8.836 -6.236 1.00 0.00 C ATOM 4260 O ALA A 304 12.493 -9.865 -6.818 1.00 0.00 O ATOM 4261 CB ALA A 304 11.791 -6.834 -7.298 1.00 0.00 C ATOM 0 H ALA A 304 12.248 -5.919 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 304 10.815 -8.140 -5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.535 -7.442 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.051 -6.043 -7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.776 -6.391 -7.443 1.00 0.00 H new ATOM 4267 N MET A 305 14.025 -8.644 -5.731 1.00 0.00 N ATOM 4268 CA MET A 305 15.059 -9.663 -5.859 1.00 0.00 C ATOM 4269 C MET A 305 14.664 -10.941 -5.117 1.00 0.00 C ATOM 4270 O MET A 305 14.868 -12.058 -5.616 1.00 0.00 O ATOM 4271 CB MET A 305 16.378 -9.126 -5.282 1.00 0.00 C ATOM 4272 CG MET A 305 16.968 -8.087 -6.236 1.00 0.00 C ATOM 4273 SD MET A 305 18.506 -7.430 -5.539 1.00 0.00 S ATOM 4274 CE MET A 305 18.710 -6.056 -6.700 1.00 0.00 C ATOM 0 H MET A 305 14.314 -7.802 -5.234 1.00 0.00 H new ATOM 0 HA MET A 305 15.181 -9.901 -6.916 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.204 -8.679 -4.303 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.084 -9.944 -5.137 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.161 -8.539 -7.209 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.255 -7.279 -6.396 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.409 -6.344 -7.485 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.746 -5.809 -7.145 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.098 -5.186 -6.170 1.00 0.00 H new ATOM 4284 N GLN A 306 14.088 -10.774 -3.928 1.00 0.00 N ATOM 4285 CA GLN A 306 13.663 -11.918 -3.132 1.00 0.00 C ATOM 4286 C GLN A 306 12.352 -12.493 -3.656 1.00 0.00 C ATOM 4287 O GLN A 306 12.202 -13.710 -3.784 1.00 0.00 O ATOM 4288 CB GLN A 306 13.498 -11.500 -1.671 1.00 0.00 C ATOM 4289 CG GLN A 306 14.865 -11.142 -1.086 1.00 0.00 C ATOM 4290 CD GLN A 306 14.704 -10.656 0.350 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.600 -10.675 0.893 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.747 -10.219 1.002 1.00 0.00 N ATOM 0 H GLN A 306 13.907 -9.866 -3.500 1.00 0.00 H new ATOM 0 HA GLN A 306 14.429 -12.690 -3.206 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.825 -10.646 -1.600 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.046 -12.310 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.521 -12.012 -1.113 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.337 -10.368 -1.690 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.661 -10.204 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.648 -9.893 1.963 1.00 0.00 H new ATOM 4301 N VAL A 307 11.410 -11.611 -3.962 1.00 0.00 N ATOM 4302 CA VAL A 307 10.116 -12.033 -4.482 1.00 0.00 C ATOM 4303 C VAL A 307 10.278 -12.671 -5.856 1.00 0.00 C ATOM 4304 O VAL A 307 9.645 -13.681 -6.164 1.00 0.00 O ATOM 4305 CB VAL A 307 9.161 -10.842 -4.565 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.873 -11.260 -5.282 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.821 -10.368 -3.150 1.00 0.00 C ATOM 0 H VAL A 307 11.517 -10.602 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 307 9.695 -12.772 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 307 9.638 -10.035 -5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.195 -10.408 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.112 -11.602 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.394 -12.068 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.140 -9.519 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.346 -11.179 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.735 -10.068 -2.637 1.00 0.00 H new ATOM 4317 N LEU A 308 11.105 -12.049 -6.693 1.00 0.00 N ATOM 4318 CA LEU A 308 11.304 -12.553 -8.041 1.00 0.00 C ATOM 4319 C LEU A 308 11.862 -13.968 -7.999 1.00 0.00 C ATOM 4320 O LEU A 308 11.371 -14.851 -8.706 1.00 0.00 O ATOM 4321 CB LEU A 308 12.291 -11.645 -8.795 1.00 0.00 C ATOM 4322 CG LEU A 308 12.579 -12.219 -10.188 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.264 -12.386 -10.961 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.505 -11.267 -10.946 1.00 0.00 C ATOM 0 H LEU A 308 11.638 -11.210 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 308 10.343 -12.561 -8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.876 -10.641 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.219 -11.557 -8.231 1.00 0.00 H new ATOM 0 HG LEU A 308 13.060 -13.192 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.473 -12.794 -11.950 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.607 -13.066 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.777 -11.416 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.712 -11.672 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.024 -10.294 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.440 -11.155 -10.397 1.00 0.00 H new ATOM 4336 N ASP A 309 12.875 -14.186 -7.168 1.00 0.00 N ATOM 4337 CA ASP A 309 13.466 -15.515 -7.052 1.00 0.00 C ATOM 4338 C ASP A 309 12.503 -16.471 -6.350 1.00 0.00 C ATOM 4339 O ASP A 309 12.400 -17.651 -6.712 1.00 0.00 O ATOM 4340 CB ASP A 309 14.786 -15.416 -6.269 1.00 0.00 C ATOM 4341 CG ASP A 309 15.939 -15.043 -7.204 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.719 -14.977 -8.401 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.029 -14.829 -6.704 1.00 0.00 O ATOM 0 H ASP A 309 13.299 -13.473 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 309 13.665 -15.907 -8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.693 -14.668 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 309 14.999 -16.368 -5.782 1.00 0.00 H new ATOM 4348 N ARG A 310 11.818 -15.959 -5.337 1.00 0.00 N ATOM 4349 CA ARG A 310 10.884 -16.771 -4.568 1.00 0.00 C ATOM 4350 C ARG A 310 9.771 -17.285 -5.467 1.00 0.00 C ATOM 4351 O ARG A 310 9.320 -18.420 -5.325 1.00 0.00 O ATOM 4352 CB ARG A 310 10.297 -15.957 -3.416 1.00 0.00 C ATOM 4353 CG ARG A 310 9.414 -16.861 -2.552 1.00 0.00 C ATOM 4354 CD ARG A 310 8.949 -16.087 -1.319 1.00 0.00 C ATOM 4355 NE ARG A 310 8.292 -16.986 -0.378 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.893 -16.560 0.816 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.084 -15.317 1.163 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.311 -17.385 1.642 1.00 0.00 N ATOM 0 H ARG A 310 11.890 -14.989 -5.029 1.00 0.00 H new ATOM 0 HA ARG A 310 11.423 -17.623 -4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.098 -15.529 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.712 -15.124 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.553 -17.203 -3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.969 -17.749 -2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.802 -15.607 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.262 -15.294 -1.616 1.00 0.00 H new ATOM 0 HE ARG A 310 8.136 -17.959 -0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.540 -14.672 0.518 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.778 -14.991 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.162 -18.357 1.372 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.005 -17.058 2.558 1.00 0.00 H new ATOM 4372 N LEU A 311 9.331 -16.441 -6.392 1.00 0.00 N ATOM 4373 CA LEU A 311 8.266 -16.814 -7.319 1.00 0.00 C ATOM 4374 C LEU A 311 8.835 -17.506 -8.545 1.00 0.00 C ATOM 4375 O LEU A 311 8.100 -17.819 -9.477 1.00 0.00 O ATOM 4376 CB LEU A 311 7.486 -15.567 -7.745 1.00 0.00 C ATOM 4377 CG LEU A 311 6.814 -14.935 -6.517 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.120 -13.635 -6.931 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.778 -15.909 -5.923 1.00 0.00 C ATOM 0 H LEU A 311 9.693 -15.496 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 311 7.595 -17.507 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.158 -14.848 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.734 -15.832 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 311 7.572 -14.721 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.642 -13.185 -6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.857 -12.943 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.366 -13.850 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.307 -15.452 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.018 -16.133 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.276 -16.832 -5.624 1.00 0.00 H new ATOM 4391 N LYS A 312 10.143 -17.735 -8.540 1.00 0.00 N ATOM 4392 CA LYS A 312 10.811 -18.401 -9.663 1.00 0.00 C ATOM 4393 C LYS A 312 11.306 -19.781 -9.242 1.00 0.00 C ATOM 4394 O LYS A 312 11.691 -20.600 -10.075 1.00 0.00 O ATOM 4395 CB LYS A 312 11.987 -17.549 -10.142 1.00 0.00 C ATOM 4396 CG LYS A 312 12.559 -18.146 -11.428 1.00 0.00 C ATOM 4397 CD LYS A 312 13.674 -17.252 -11.956 1.00 0.00 C ATOM 4398 CE LYS A 312 14.233 -17.848 -13.250 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.316 -16.970 -13.772 1.00 0.00 N ATOM 0 H LYS A 312 10.765 -17.472 -7.775 1.00 0.00 H new ATOM 0 HA LYS A 312 10.097 -18.520 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.659 -16.524 -10.318 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.758 -17.509 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.943 -19.148 -11.236 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.773 -18.244 -12.176 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.293 -16.247 -12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.466 -17.162 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.620 -18.850 -13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.440 -17.945 -13.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.017 -16.550 -14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.510 -16.213 -13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.178 -17.533 -13.920 1.00 0.00 H new ATOM 4413 N ALA A 313 11.284 -20.041 -7.942 1.00 0.00 N ATOM 4414 CA ALA A 313 11.729 -21.334 -7.432 1.00 0.00 C ATOM 4415 C ALA A 313 10.850 -22.459 -7.974 1.00 0.00 C ATOM 4416 O ALA A 313 11.338 -23.551 -8.266 1.00 0.00 O ATOM 4417 CB ALA A 313 11.690 -21.338 -5.904 1.00 0.00 C ATOM 0 H ALA A 313 10.968 -19.385 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 313 12.753 -21.500 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.024 -22.307 -5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.347 -20.557 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.671 -21.152 -5.566 1.00 0.00 H new ATOM 4423 N LEU A 314 9.554 -22.186 -8.098 1.00 0.00 N ATOM 4424 CA LEU A 314 8.636 -23.191 -8.595 1.00 0.00 C ATOM 4425 C LEU A 314 9.018 -23.604 -10.009 1.00 0.00 C ATOM 4426 O LEU A 314 9.105 -24.796 -10.313 1.00 0.00 O ATOM 4427 CB LEU A 314 7.217 -22.617 -8.592 1.00 0.00 C ATOM 4428 CG LEU A 314 6.234 -23.656 -9.188 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.937 -23.664 -8.375 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.912 -23.291 -10.650 1.00 0.00 C ATOM 0 H LEU A 314 9.126 -21.290 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 314 8.683 -24.069 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.919 -22.362 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.185 -21.696 -9.174 1.00 0.00 H new ATOM 0 HG LEU A 314 6.695 -24.643 -9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.248 -24.396 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.158 -23.927 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.481 -22.675 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.221 -24.025 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.456 -22.302 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.832 -23.288 -11.235 1.00 0.00 H new ATOM 4442 N PHE A 315 9.252 -22.619 -10.871 1.00 0.00 N ATOM 4443 CA PHE A 315 9.626 -22.904 -12.253 1.00 0.00 C ATOM 4444 C PHE A 315 11.108 -23.248 -12.332 1.00 0.00 C ATOM 4445 O PHE A 315 11.886 -22.559 -11.693 1.00 0.00 O ATOM 4446 CB PHE A 315 9.335 -21.689 -13.138 1.00 0.00 C ATOM 4447 CG PHE A 315 7.843 -21.476 -13.231 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.096 -22.172 -14.189 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.208 -20.584 -12.360 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.713 -21.976 -14.276 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.824 -20.388 -12.447 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.076 -21.083 -13.405 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.442 -24.195 -13.022 1.00 0.00 O ATOM 0 H PHE A 315 9.190 -21.627 -10.641 1.00 0.00 H new ATOM 0 HA PHE A 315 9.040 -23.753 -12.605 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.814 -20.802 -12.724 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.753 -21.842 -14.133 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.587 -22.860 -14.861 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.785 -20.047 -11.621 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.137 -22.513 -15.015 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.333 -19.700 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.009 -20.931 -13.472 1.00 0.00 H new TER 4463 PHE A 315